REMARK ID 694062 DOMAINID 685004 MODEL 1 sacchar
MODEL     1
ATOM      1  N   MET A   1       1.756  -1.058   1.206  1.00  0.93           N  
ATOM      2  CA  MET A   1       2.897  -0.670   0.386  1.00  0.93           C  
ATOM      3  C   MET A   1       2.998   0.836   0.236  1.00  0.93           C  
ATOM      4  O   MET A   1       2.020   1.513  -0.094  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.822  -1.340  -0.980  1.00  0.93           C  
ATOM      6  CG  MET A   1       4.042  -1.086  -1.839  1.00  0.93           C  
ATOM      7  SD  MET A   1       4.030  -1.954  -3.400  1.00  0.93           S  
ATOM      8  CE  MET A   1       2.891  -0.956  -4.318  1.00  0.93           C  
ATOM      9 1H   MET A   1       2.005  -1.956   1.622  1.00  0.93           H  
ATOM     10 2H   MET A   1       1.581  -0.374   1.932  1.00  0.93           H  
ATOM     11 3H   MET A   1       0.938  -1.174   0.625  1.00  0.93           H  
ATOM     12  HA  MET A   1       3.807  -1.008   0.881  1.00  0.93           H  
ATOM     13 1HB  MET A   1       2.737  -2.407  -0.833  1.00  0.93           H  
ATOM     14 2HB  MET A   1       1.934  -1.001  -1.510  1.00  0.93           H  
ATOM     15 1HG  MET A   1       4.126  -0.021  -2.042  1.00  0.93           H  
ATOM     16 2HG  MET A   1       4.916  -1.385  -1.281  1.00  0.93           H  
ATOM     17 1HE  MET A   1       2.788  -1.351  -5.320  1.00  0.93           H  
ATOM     18 2HE  MET A   1       1.927  -0.959  -3.820  1.00  0.93           H  
ATOM     19 3HE  MET A   1       3.271   0.064  -4.370  1.00  0.93           H  
ATOM     20  N   LEU A   2       4.184   1.363   0.503  1.00  0.90           N  
ATOM     21  CA  LEU A   2       4.458   2.789   0.380  1.00  0.90           C  
ATOM     22  C   LEU A   2       4.965   3.083  -1.022  1.00  0.90           C  
ATOM     23  O   LEU A   2       5.336   2.166  -1.760  1.00  0.90           O  
ATOM     24  CB  LEU A   2       5.490   3.254   1.405  1.00  0.90           C  
ATOM     25  CG  LEU A   2       5.163   3.071   2.879  1.00  0.90           C  
ATOM     26  CD1 LEU A   2       6.343   3.541   3.698  1.00  0.90           C  
ATOM     27  CD2 LEU A   2       3.906   3.849   3.223  1.00  0.90           C  
ATOM     28  H   LEU A   2       4.953   0.754   0.777  1.00  0.90           H  
ATOM     29  HA  LEU A   2       3.536   3.344   0.536  1.00  0.90           H  
ATOM     30 1HB  LEU A   2       6.439   2.749   1.202  1.00  0.90           H  
ATOM     31 2HB  LEU A   2       5.639   4.305   1.252  1.00  0.90           H  
ATOM     32  HG  LEU A   2       5.016   2.042   3.094  1.00  0.90           H  
ATOM     33 1HD1 LEU A   2       6.119   3.407   4.749  1.00  0.90           H  
ATOM     34 2HD1 LEU A   2       7.228   2.957   3.434  1.00  0.90           H  
ATOM     35 3HD1 LEU A   2       6.529   4.595   3.494  1.00  0.90           H  
ATOM     36 1HD2 LEU A   2       3.684   3.729   4.279  1.00  0.90           H  
ATOM     37 2HD2 LEU A   2       4.062   4.898   3.009  1.00  0.90           H  
ATOM     38 3HD2 LEU A   2       3.065   3.480   2.632  1.00  0.90           H  
ATOM     39  N   THR A   3       4.980   4.342  -1.410  1.00  0.86           N  
ATOM     40  CA  THR A   3       5.502   4.650  -2.725  1.00  0.86           C  
ATOM     41  C   THR A   3       7.021   4.565  -2.680  1.00  0.86           C  
ATOM     42  O   THR A   3       7.613   4.632  -1.603  1.00  0.86           O  
ATOM     43  CB  THR A   3       5.046   6.049  -3.169  1.00  0.86           C  
ATOM     44  OG1 THR A   3       5.578   7.039  -2.284  1.00  0.86           O  
ATOM     45  CG2 THR A   3       3.539   6.128  -3.128  1.00  0.86           C  
ATOM     46  H   THR A   3       4.655   5.074  -0.796  1.00  0.86           H  
ATOM     47  HA  THR A   3       5.134   3.910  -3.438  1.00  0.86           H  
ATOM     48  HB  THR A   3       5.397   6.245  -4.180  1.00  0.86           H  
ATOM     49  HG1 THR A   3       5.281   7.913  -2.569  1.00  0.86           H  
ATOM     50 1HG2 THR A   3       3.219   7.122  -3.441  1.00  0.86           H  
ATOM     51 2HG2 THR A   3       3.119   5.381  -3.800  1.00  0.86           H  
ATOM     52 3HG2 THR A   3       3.196   5.940  -2.114  1.00  0.86           H  
ATOM     53  N   SER A   4       7.667   4.516  -3.846  1.00  0.83           N  
ATOM     54  CA  SER A   4       9.131   4.442  -3.890  1.00  0.83           C  
ATOM     55  C   SER A   4       9.777   5.628  -3.193  1.00  0.83           C  
ATOM     56  O   SER A   4      10.793   5.485  -2.517  1.00  0.83           O  
ATOM     57  CB  SER A   4       9.620   4.365  -5.319  1.00  0.83           C  
ATOM     58  OG  SER A   4       9.219   3.166  -5.934  1.00  0.83           O  
ATOM     59  H   SER A   4       7.137   4.489  -4.705  1.00  0.83           H  
ATOM     60  HA  SER A   4       9.446   3.537  -3.374  1.00  0.83           H  
ATOM     61 1HB  SER A   4       9.228   5.214  -5.881  1.00  0.83           H  
ATOM     62 2HB  SER A   4      10.705   4.441  -5.335  1.00  0.83           H  
ATOM     63  HG  SER A   4       9.474   3.244  -6.861  1.00  0.83           H  
ATOM     64  N   ASP A   5       9.152   6.792  -3.320  1.00  0.79           N  
ATOM     65  CA  ASP A   5       9.640   8.036  -2.741  1.00  0.79           C  
ATOM     66  C   ASP A   5       9.741   7.986  -1.214  1.00  0.79           C  
ATOM     67  O   ASP A   5      10.456   8.792  -0.616  1.00  0.79           O  
ATOM     68  CB  ASP A   5       8.727   9.196  -3.136  1.00  0.79           C  
ATOM     69  CG  ASP A   5       8.827   9.567  -4.619  1.00  0.79           C  
ATOM     70  OD1 ASP A   5       9.728   9.097  -5.278  1.00  0.79           O  
ATOM     71  OD2 ASP A   5       7.998  10.316  -5.076  1.00  0.79           O  
ATOM     72  H   ASP A   5       8.303   6.814  -3.863  1.00  0.79           H  
ATOM     73  HA  ASP A   5      10.636   8.228  -3.140  1.00  0.79           H  
ATOM     74 1HB  ASP A   5       7.693   8.933  -2.905  1.00  0.79           H  
ATOM     75 2HB  ASP A   5       8.980  10.070  -2.537  1.00  0.79           H  
ATOM     76  N   LEU A   6       8.979   7.097  -0.573  1.00  0.76           N  
ATOM     77  CA  LEU A   6       8.997   6.994   0.873  1.00  0.76           C  
ATOM     78  C   LEU A   6       9.878   5.847   1.348  1.00  0.76           C  
ATOM     79  O   LEU A   6      10.011   5.618   2.554  1.00  0.76           O  
ATOM     80  CB  LEU A   6       7.575   6.797   1.385  1.00  0.76           C  
ATOM     81  CG  LEU A   6       6.635   7.919   1.032  1.00  0.76           C  
ATOM     82  CD1 LEU A   6       5.225   7.601   1.549  1.00  0.76           C  
ATOM     83  CD2 LEU A   6       7.189   9.202   1.613  1.00  0.76           C  
ATOM     84  H   LEU A   6       8.411   6.429  -1.092  1.00  0.76           H  
ATOM     85  HA  LEU A   6       9.392   7.920   1.282  1.00  0.76           H  
ATOM     86 1HB  LEU A   6       7.192   5.889   0.936  1.00  0.76           H  
ATOM     87 2HB  LEU A   6       7.592   6.682   2.467  1.00  0.76           H  
ATOM     88  HG  LEU A   6       6.579   8.013  -0.052  1.00  0.76           H  
ATOM     89 1HD1 LEU A   6       4.548   8.410   1.282  1.00  0.76           H  
ATOM     90 2HD1 LEU A   6       4.870   6.674   1.105  1.00  0.76           H  
ATOM     91 3HD1 LEU A   6       5.260   7.502   2.617  1.00  0.76           H  
ATOM     92 1HD2 LEU A   6       6.538  10.017   1.340  1.00  0.76           H  
ATOM     93 2HD2 LEU A   6       7.250   9.115   2.697  1.00  0.76           H  
ATOM     94 3HD2 LEU A   6       8.186   9.388   1.208  1.00  0.76           H  
ATOM     95  N   ALA A   7      10.448   5.086   0.411  1.00  0.74           N  
ATOM     96  CA  ALA A   7      11.269   3.960   0.810  1.00  0.74           C  
ATOM     97  C   ALA A   7      12.508   4.458   1.518  1.00  0.74           C  
ATOM     98  O   ALA A   7      13.148   5.426   1.078  1.00  0.74           O  
ATOM     99  CB  ALA A   7      11.666   3.114  -0.385  1.00  0.74           C  
ATOM    100  H   ALA A   7      10.353   5.301  -0.579  1.00  0.74           H  
ATOM    101  HA  ALA A   7      10.692   3.350   1.503  1.00  0.74           H  
ATOM    102 1HB  ALA A   7      12.266   2.269  -0.050  1.00  0.74           H  
ATOM    103 2HB  ALA A   7      10.784   2.756  -0.878  1.00  0.74           H  
ATOM    104 3HB  ALA A   7      12.243   3.722  -1.080  1.00  0.74           H  
ATOM    105  N   ARG A   8      12.895   3.759   2.567  1.00  0.73           N  
ATOM    106  CA  ARG A   8      14.096   4.105   3.282  1.00  0.73           C  
ATOM    107  C   ARG A   8      14.963   2.862   3.356  1.00  0.73           C  
ATOM    108  O   ARG A   8      14.556   1.834   3.892  1.00  0.73           O  
ATOM    109  CB  ARG A   8      13.752   4.607   4.675  1.00  0.73           C  
ATOM    110  CG  ARG A   8      14.903   5.238   5.424  1.00  0.73           C  
ATOM    111  CD  ARG A   8      14.518   5.750   6.779  1.00  0.73           C  
ATOM    112  NE  ARG A   8      14.231   4.684   7.750  1.00  0.73           N  
ATOM    113  CZ  ARG A   8      13.928   4.892   9.045  1.00  0.73           C  
ATOM    114  NH1 ARG A   8      13.868   6.112   9.538  1.00  0.73           N  
ATOM    115  NH2 ARG A   8      13.706   3.845   9.802  1.00  0.73           N  
ATOM    116  H   ARG A   8      12.331   2.990   2.886  1.00  0.73           H  
ATOM    117  HA  ARG A   8      14.635   4.881   2.742  1.00  0.73           H  
ATOM    118 1HB  ARG A   8      12.949   5.343   4.613  1.00  0.73           H  
ATOM    119 2HB  ARG A   8      13.388   3.773   5.282  1.00  0.73           H  
ATOM    120 1HG  ARG A   8      15.699   4.557   5.517  1.00  0.73           H  
ATOM    121 2HG  ARG A   8      15.248   6.095   4.848  1.00  0.73           H  
ATOM    122 1HD  ARG A   8      15.324   6.364   7.178  1.00  0.73           H  
ATOM    123 2HD  ARG A   8      13.620   6.362   6.679  1.00  0.73           H  
ATOM    124  HE  ARG A   8      14.265   3.698   7.454  1.00  0.73           H  
ATOM    125 1HH1 ARG A   8      14.036   6.933   8.926  1.00  0.73           H  
ATOM    126 2HH1 ARG A   8      13.658   6.247  10.514  1.00  0.73           H  
ATOM    127 1HH2 ARG A   8      13.772   2.922   9.348  1.00  0.73           H  
ATOM    128 2HH2 ARG A   8      13.481   3.945  10.785  1.00  0.73           H  
ATOM    129  N   PHE A   9      16.142   2.944   2.793  1.00  0.73           N  
ATOM    130  CA  PHE A   9      17.045   1.809   2.757  1.00  0.73           C  
ATOM    131  C   PHE A   9      18.473   2.270   2.601  1.00  0.73           C  
ATOM    132  O   PHE A   9      18.722   3.413   2.210  1.00  0.73           O  
ATOM    133  CB  PHE A   9      16.670   0.807   1.658  1.00  0.73           C  
ATOM    134  CG  PHE A   9      16.665   1.309   0.291  1.00  0.73           C  
ATOM    135  CD1 PHE A   9      17.802   1.248  -0.481  1.00  0.73           C  
ATOM    136  CD2 PHE A   9      15.499   1.808  -0.260  1.00  0.73           C  
ATOM    137  CE1 PHE A   9      17.790   1.684  -1.766  1.00  0.73           C  
ATOM    138  CE2 PHE A   9      15.477   2.248  -1.558  1.00  0.73           C  
ATOM    139  CZ  PHE A   9      16.628   2.187  -2.316  1.00  0.73           C  
ATOM    140  H   PHE A   9      16.431   3.814   2.368  1.00  0.73           H  
ATOM    141  HA  PHE A   9      16.959   1.269   3.682  1.00  0.73           H  
ATOM    142 1HB  PHE A   9      17.358  -0.037   1.706  1.00  0.73           H  
ATOM    143 2HB  PHE A   9      15.694   0.423   1.864  1.00  0.73           H  
ATOM    144  HD1 PHE A   9      18.722   0.845  -0.047  1.00  0.73           H  
ATOM    145  HD2 PHE A   9      14.596   1.845   0.347  1.00  0.73           H  
ATOM    146  HE1 PHE A   9      18.697   1.631  -2.347  1.00  0.73           H  
ATOM    147  HE2 PHE A   9      14.556   2.644  -1.989  1.00  0.73           H  
ATOM    148  HZ  PHE A   9      16.617   2.537  -3.345  1.00  0.73           H  
ATOM    149  N   LYS A  10      19.411   1.378   2.871  1.00  0.74           N  
ATOM    150  CA  LYS A  10      20.803   1.694   2.625  1.00  0.74           C  
ATOM    151  C   LYS A  10      21.389   0.695   1.662  1.00  0.74           C  
ATOM    152  O   LYS A  10      20.911  -0.438   1.543  1.00  0.74           O  
ATOM    153  CB  LYS A  10      21.639   1.694   3.904  1.00  0.74           C  
ATOM    154  CG  LYS A  10      21.691   0.360   4.605  1.00  0.74           C  
ATOM    155  CD  LYS A  10      22.602   0.389   5.838  1.00  0.74           C  
ATOM    156  CE  LYS A  10      22.574  -0.949   6.585  1.00  0.74           C  
ATOM    157  NZ  LYS A  10      23.553  -0.983   7.713  1.00  0.74           N  
ATOM    158  H   LYS A  10      19.148   0.465   3.248  1.00  0.74           H  
ATOM    159  HA  LYS A  10      20.871   2.679   2.164  1.00  0.74           H  
ATOM    160 1HB  LYS A  10      22.666   1.978   3.666  1.00  0.74           H  
ATOM    161 2HB  LYS A  10      21.251   2.426   4.598  1.00  0.74           H  
ATOM    162 1HG  LYS A  10      20.682   0.062   4.894  1.00  0.74           H  
ATOM    163 2HG  LYS A  10      22.086  -0.377   3.906  1.00  0.74           H  
ATOM    164 1HD  LYS A  10      23.629   0.572   5.511  1.00  0.74           H  
ATOM    165 2HD  LYS A  10      22.308   1.190   6.508  1.00  0.74           H  
ATOM    166 1HE  LYS A  10      21.572  -1.102   6.982  1.00  0.74           H  
ATOM    167 2HE  LYS A  10      22.809  -1.757   5.896  1.00  0.74           H  
ATOM    168 1HZ  LYS A  10      23.508  -1.874   8.177  1.00  0.74           H  
ATOM    169 2HZ  LYS A  10      24.489  -0.863   7.304  1.00  0.74           H  
ATOM    170 3HZ  LYS A  10      23.365  -0.248   8.369  1.00  0.74           H  
ATOM    171  N   ILE A  11      22.435   1.119   0.978  1.00  0.75           N  
ATOM    172  CA  ILE A  11      23.143   0.227   0.088  1.00  0.75           C  
ATOM    173  C   ILE A  11      24.560   0.008   0.572  1.00  0.75           C  
ATOM    174  O   ILE A  11      25.292   0.962   0.850  1.00  0.75           O  
ATOM    175  CB  ILE A  11      23.169   0.751  -1.353  1.00  0.75           C  
ATOM    176  CG1 ILE A  11      21.749   0.881  -1.901  1.00  0.75           C  
ATOM    177  CG2 ILE A  11      23.986  -0.179  -2.226  1.00  0.75           C  
ATOM    178  CD1 ILE A  11      21.704   1.589  -3.219  1.00  0.75           C  
ATOM    179  H   ILE A  11      22.763   2.067   1.096  1.00  0.75           H  
ATOM    180  HA  ILE A  11      22.635  -0.729   0.088  1.00  0.75           H  
ATOM    181  HB  ILE A  11      23.621   1.740  -1.368  1.00  0.75           H  
ATOM    182 1HG1 ILE A  11      21.317  -0.116  -2.019  1.00  0.75           H  
ATOM    183 2HG1 ILE A  11      21.140   1.440  -1.194  1.00  0.75           H  
ATOM    184 1HG2 ILE A  11      23.999   0.226  -3.219  1.00  0.75           H  
ATOM    185 2HG2 ILE A  11      25.007  -0.253  -1.856  1.00  0.75           H  
ATOM    186 3HG2 ILE A  11      23.535  -1.174  -2.233  1.00  0.75           H  
ATOM    187 1HD1 ILE A  11      20.693   1.663  -3.558  1.00  0.75           H  
ATOM    188 2HD1 ILE A  11      22.117   2.590  -3.110  1.00  0.75           H  
ATOM    189 3HD1 ILE A  11      22.288   1.035  -3.944  1.00  0.75           H  
ATOM    190  N   GLU A  12      24.919  -1.256   0.701  1.00  0.76           N  
ATOM    191  CA  GLU A  12      26.243  -1.656   1.140  1.00  0.76           C  
ATOM    192  C   GLU A  12      26.819  -2.602   0.108  1.00  0.76           C  
ATOM    193  O   GLU A  12      26.281  -3.685  -0.136  1.00  0.76           O  
ATOM    194  CB  GLU A  12      26.196  -2.277   2.541  1.00  0.76           C  
ATOM    195  CG  GLU A  12      25.793  -1.267   3.633  1.00  0.76           C  
ATOM    196  CD  GLU A  12      25.735  -1.820   5.040  1.00  0.76           C  
ATOM    197  OE1 GLU A  12      25.703  -3.013   5.210  1.00  0.76           O  
ATOM    198  OE2 GLU A  12      25.717  -1.015   5.963  1.00  0.76           O  
ATOM    199  H   GLU A  12      24.237  -1.966   0.431  1.00  0.76           H  
ATOM    200  HA  GLU A  12      26.883  -0.775   1.181  1.00  0.76           H  
ATOM    201 1HB  GLU A  12      25.491  -3.101   2.550  1.00  0.76           H  
ATOM    202 2HB  GLU A  12      27.177  -2.679   2.795  1.00  0.76           H  
ATOM    203 1HG  GLU A  12      26.500  -0.438   3.614  1.00  0.76           H  
ATOM    204 2HG  GLU A  12      24.813  -0.863   3.382  1.00  0.76           H  
ATOM    205  N   ASN A  13      27.916  -2.194  -0.515  1.00  0.76           N  
ATOM    206  CA  ASN A  13      28.481  -2.970  -1.609  1.00  0.76           C  
ATOM    207  C   ASN A  13      27.390  -3.194  -2.665  1.00  0.76           C  
ATOM    208  O   ASN A  13      26.926  -2.235  -3.283  1.00  0.76           O  
ATOM    209  CB  ASN A  13      29.081  -4.280  -1.108  1.00  0.76           C  
ATOM    210  CG  ASN A  13      30.229  -4.055  -0.151  1.00  0.76           C  
ATOM    211  OD1 ASN A  13      30.871  -2.997  -0.163  1.00  0.76           O  
ATOM    212  ND2 ASN A  13      30.495  -5.032   0.680  1.00  0.76           N  
ATOM    213  H   ASN A  13      28.335  -1.312  -0.254  1.00  0.76           H  
ATOM    214  HA  ASN A  13      29.273  -2.388  -2.082  1.00  0.76           H  
ATOM    215 1HB  ASN A  13      28.337  -4.895  -0.611  1.00  0.76           H  
ATOM    216 2HB  ASN A  13      29.456  -4.850  -1.958  1.00  0.76           H  
ATOM    217 1HD2 ASN A  13      31.244  -4.942   1.339  1.00  0.76           H  
ATOM    218 2HD2 ASN A  13      29.950  -5.870   0.656  1.00  0.76           H  
ATOM    219  N   GLN A  14      26.990  -4.447  -2.880  1.00  0.76           N  
ATOM    220  CA  GLN A  14      25.982  -4.770  -3.883  1.00  0.76           C  
ATOM    221  C   GLN A  14      24.631  -5.173  -3.288  1.00  0.76           C  
ATOM    222  O   GLN A  14      23.814  -5.771  -3.993  1.00  0.76           O  
ATOM    223  CB  GLN A  14      26.483  -5.889  -4.796  1.00  0.76           C  
ATOM    224  CG  GLN A  14      27.713  -5.521  -5.617  1.00  0.76           C  
ATOM    225  CD  GLN A  14      28.183  -6.662  -6.519  1.00  0.76           C  
ATOM    226  OE1 GLN A  14      28.314  -7.810  -6.081  1.00  0.76           O  
ATOM    227  NE2 GLN A  14      28.438  -6.348  -7.786  1.00  0.76           N  
ATOM    228  H   GLN A  14      27.388  -5.194  -2.333  1.00  0.76           H  
ATOM    229  HA  GLN A  14      25.823  -3.886  -4.497  1.00  0.76           H  
ATOM    230 1HB  GLN A  14      26.725  -6.766  -4.196  1.00  0.76           H  
ATOM    231 2HB  GLN A  14      25.690  -6.171  -5.489  1.00  0.76           H  
ATOM    232 1HG  GLN A  14      27.469  -4.664  -6.248  1.00  0.76           H  
ATOM    233 2HG  GLN A  14      28.527  -5.265  -4.941  1.00  0.76           H  
ATOM    234 1HE2 GLN A  14      28.748  -7.053  -8.424  1.00  0.76           H  
ATOM    235 2HE2 GLN A  14      28.317  -5.407  -8.101  1.00  0.76           H  
ATOM    236  N   ARG A  15      24.402  -4.862  -2.007  1.00  0.75           N  
ATOM    237  CA  ARG A  15      23.158  -5.216  -1.324  1.00  0.75           C  
ATOM    238  C   ARG A  15      22.287  -4.064  -0.825  1.00  0.75           C  
ATOM    239  O   ARG A  15      22.779  -3.000  -0.454  1.00  0.75           O  
ATOM    240  CB  ARG A  15      23.442  -6.093  -0.114  1.00  0.75           C  
ATOM    241  CG  ARG A  15      23.928  -7.492  -0.399  1.00  0.75           C  
ATOM    242  CD  ARG A  15      24.197  -8.199   0.873  1.00  0.75           C  
ATOM    243  NE  ARG A  15      24.586  -9.589   0.686  1.00  0.75           N  
ATOM    244  CZ  ARG A  15      23.696 -10.607   0.657  1.00  0.75           C  
ATOM    245  NH1 ARG A  15      22.424 -10.370   0.786  1.00  0.75           N  
ATOM    246  NH2 ARG A  15      24.070 -11.859   0.516  1.00  0.75           N  
ATOM    247  H   ARG A  15      25.124  -4.381  -1.473  1.00  0.75           H  
ATOM    248  HA  ARG A  15      22.573  -5.787  -2.029  1.00  0.75           H  
ATOM    249 1HB  ARG A  15      24.195  -5.604   0.507  1.00  0.75           H  
ATOM    250 2HB  ARG A  15      22.532  -6.179   0.485  1.00  0.75           H  
ATOM    251 1HG  ARG A  15      23.157  -8.036  -0.950  1.00  0.75           H  
ATOM    252 2HG  ARG A  15      24.844  -7.455  -0.987  1.00  0.75           H  
ATOM    253 1HD  ARG A  15      25.002  -7.687   1.402  1.00  0.75           H  
ATOM    254 2HD  ARG A  15      23.295  -8.178   1.487  1.00  0.75           H  
ATOM    255  HE  ARG A  15      25.569  -9.807   0.590  1.00  0.75           H  
ATOM    256 1HH1 ARG A  15      22.081  -9.428   0.906  1.00  0.75           H  
ATOM    257 2HH1 ARG A  15      21.775 -11.175   0.782  1.00  0.75           H  
ATOM    258 1HH2 ARG A  15      25.045 -12.101   0.421  1.00  0.75           H  
ATOM    259 2HH2 ARG A  15      23.329 -12.583   0.533  1.00  0.75           H  
ATOM    260  N   ILE A  16      20.983  -4.337  -0.749  1.00  0.74           N  
ATOM    261  CA  ILE A  16      19.992  -3.417  -0.176  1.00  0.74           C  
ATOM    262  C   ILE A  16      19.538  -3.891   1.178  1.00  0.74           C  
ATOM    263  O   ILE A  16      19.116  -5.039   1.338  1.00  0.74           O  
ATOM    264  CB  ILE A  16      18.719  -3.283  -1.030  1.00  0.74           C  
ATOM    265  CG1 ILE A  16      19.031  -2.721  -2.346  1.00  0.74           C  
ATOM    266  CG2 ILE A  16      17.671  -2.428  -0.309  1.00  0.74           C  
ATOM    267  CD1 ILE A  16      17.882  -2.852  -3.297  1.00  0.74           C  
ATOM    268  H   ILE A  16      20.686  -5.254  -1.078  1.00  0.74           H  
ATOM    269  HA  ILE A  16      20.447  -2.432  -0.062  1.00  0.74           H  
ATOM    270  HB  ILE A  16      18.304  -4.274  -1.203  1.00  0.74           H  
ATOM    271 1HG1 ILE A  16      19.288  -1.665  -2.239  1.00  0.74           H  
ATOM    272 2HG1 ILE A  16      19.875  -3.238  -2.728  1.00  0.74           H  
ATOM    273 1HG2 ILE A  16      16.776  -2.348  -0.917  1.00  0.74           H  
ATOM    274 2HG2 ILE A  16      17.410  -2.870   0.647  1.00  0.74           H  
ATOM    275 3HG2 ILE A  16      18.086  -1.455  -0.149  1.00  0.74           H  
ATOM    276 1HD1 ILE A  16      18.142  -2.443  -4.269  1.00  0.74           H  
ATOM    277 2HD1 ILE A  16      17.648  -3.910  -3.402  1.00  0.74           H  
ATOM    278 3HD1 ILE A  16      17.015  -2.323  -2.907  1.00  0.74           H  
ATOM    279  N   ILE A  17      19.643  -3.015   2.155  1.00  0.73           N  
ATOM    280  CA  ILE A  17      19.207  -3.334   3.490  1.00  0.73           C  
ATOM    281  C   ILE A  17      18.126  -2.342   3.912  1.00  0.73           C  
ATOM    282  O   ILE A  17      18.427  -1.156   4.081  1.00  0.73           O  
ATOM    283  CB  ILE A  17      20.370  -3.255   4.459  1.00  0.73           C  
ATOM    284  CG1 ILE A  17      21.504  -4.181   3.989  1.00  0.73           C  
ATOM    285  CG2 ILE A  17      19.878  -3.609   5.851  1.00  0.73           C  
ATOM    286  CD1 ILE A  17      22.534  -3.475   3.078  1.00  0.73           C  
ATOM    287  H   ILE A  17      20.037  -2.093   1.954  1.00  0.73           H  
ATOM    288  HA  ILE A  17      18.847  -4.354   3.514  1.00  0.73           H  
ATOM    289  HB  ILE A  17      20.757  -2.263   4.459  1.00  0.73           H  
ATOM    290 1HG1 ILE A  17      22.028  -4.577   4.858  1.00  0.73           H  
ATOM    291 2HG1 ILE A  17      21.071  -5.017   3.438  1.00  0.73           H  
ATOM    292 1HG2 ILE A  17      20.697  -3.544   6.559  1.00  0.73           H  
ATOM    293 2HG2 ILE A  17      19.084  -2.916   6.145  1.00  0.73           H  
ATOM    294 3HG2 ILE A  17      19.481  -4.627   5.847  1.00  0.73           H  
ATOM    295 1HD1 ILE A  17      23.303  -4.184   2.781  1.00  0.73           H  
ATOM    296 2HD1 ILE A  17      22.056  -3.078   2.191  1.00  0.73           H  
ATOM    297 3HD1 ILE A  17      22.997  -2.658   3.618  1.00  0.73           H  
ATOM    298  N   PRO A  18      16.848  -2.738   4.008  1.00  0.73           N  
ATOM    299  CA  PRO A  18      15.762  -1.861   4.368  1.00  0.73           C  
ATOM    300  C   PRO A  18      16.071  -1.220   5.696  1.00  0.73           C  
ATOM    301  O   PRO A  18      16.439  -1.911   6.651  1.00  0.73           O  
ATOM    302  CB  PRO A  18      14.565  -2.818   4.460  1.00  0.73           C  
ATOM    303  CG  PRO A  18      14.929  -3.961   3.560  1.00  0.73           C  
ATOM    304  CD  PRO A  18      16.440  -4.111   3.716  1.00  0.73           C  
ATOM    305  HA  PRO A  18      15.610  -1.099   3.585  1.00  0.73           H  
ATOM    306 1HB  PRO A  18      14.414  -3.122   5.506  1.00  0.73           H  
ATOM    307 2HB  PRO A  18      13.652  -2.302   4.147  1.00  0.73           H  
ATOM    308 1HG  PRO A  18      14.374  -4.861   3.860  1.00  0.73           H  
ATOM    309 2HG  PRO A  18      14.638  -3.750   2.526  1.00  0.73           H  
ATOM    310 1HD  PRO A  18      16.697  -4.792   4.537  1.00  0.73           H  
ATOM    311 2HD  PRO A  18      16.857  -4.423   2.773  1.00  0.73           H  
ATOM    312  N   LEU A  19      15.845   0.066   5.825  1.00  0.73           N  
ATOM    313  CA  LEU A  19      16.071   0.707   7.108  1.00  0.73           C  
ATOM    314  C   LEU A  19      14.790   0.717   7.879  1.00  0.73           C  
ATOM    315  O   LEU A  19      14.107   1.737   8.023  1.00  0.73           O  
ATOM    316  CB  LEU A  19      16.681   2.077   6.951  1.00  0.73           C  
ATOM    317  CG  LEU A  19      18.077   2.079   6.337  1.00  0.73           C  
ATOM    318  CD1 LEU A  19      18.551   3.502   6.136  1.00  0.73           C  
ATOM    319  CD2 LEU A  19      18.991   1.318   7.247  1.00  0.73           C  
ATOM    320  H   LEU A  19      15.503   0.619   5.037  1.00  0.73           H  
ATOM    321  HA  LEU A  19      16.783   0.110   7.674  1.00  0.73           H  
ATOM    322 1HB  LEU A  19      16.043   2.615   6.298  1.00  0.73           H  
ATOM    323 2HB  LEU A  19      16.714   2.577   7.918  1.00  0.73           H  
ATOM    324  HG  LEU A  19      18.075   1.591   5.416  1.00  0.73           H  
ATOM    325 1HD1 LEU A  19      19.544   3.493   5.710  1.00  0.73           H  
ATOM    326 2HD1 LEU A  19      17.885   4.018   5.458  1.00  0.73           H  
ATOM    327 3HD1 LEU A  19      18.572   4.019   7.093  1.00  0.73           H  
ATOM    328 1HD2 LEU A  19      19.977   1.307   6.829  1.00  0.73           H  
ATOM    329 2HD2 LEU A  19      19.018   1.800   8.222  1.00  0.73           H  
ATOM    330 3HD2 LEU A  19      18.629   0.292   7.356  1.00  0.73           H  
ATOM    331  N   PHE A  20      14.447  -0.472   8.319  1.00  0.74           N  
ATOM    332  CA  PHE A  20      13.204  -0.716   9.006  1.00  0.74           C  
ATOM    333  C   PHE A  20      13.103   0.066  10.294  1.00  0.74           C  
ATOM    334  O   PHE A  20      14.110   0.386  10.931  1.00  0.74           O  
ATOM    335  CB  PHE A  20      13.047  -2.206   9.230  1.00  0.74           C  
ATOM    336  CG  PHE A  20      14.127  -2.881   9.972  1.00  0.74           C  
ATOM    337  CD1 PHE A  20      14.070  -3.004  11.341  1.00  0.74           C  
ATOM    338  CD2 PHE A  20      15.204  -3.426   9.294  1.00  0.74           C  
ATOM    339  CE1 PHE A  20      15.070  -3.658  12.024  1.00  0.74           C  
ATOM    340  CE2 PHE A  20      16.207  -4.078   9.972  1.00  0.74           C  
ATOM    341  CZ  PHE A  20      16.140  -4.198  11.338  1.00  0.74           C  
ATOM    342  H   PHE A  20      15.100  -1.233   8.118  1.00  0.74           H  
ATOM    343  HA  PHE A  20      12.388  -0.391   8.361  1.00  0.74           H  
ATOM    344 1HB  PHE A  20      12.147  -2.393   9.759  1.00  0.74           H  
ATOM    345 2HB  PHE A  20      12.957  -2.667   8.266  1.00  0.74           H  
ATOM    346  HD1 PHE A  20      13.220  -2.585  11.881  1.00  0.74           H  
ATOM    347  HD2 PHE A  20      15.249  -3.336   8.211  1.00  0.74           H  
ATOM    348  HE1 PHE A  20      15.012  -3.758  13.109  1.00  0.74           H  
ATOM    349  HE2 PHE A  20      17.050  -4.504   9.430  1.00  0.74           H  
ATOM    350  HZ  PHE A  20      16.928  -4.721  11.881  1.00  0.74           H  
ATOM    351  N   ALA A  21      11.876   0.398  10.654  1.00  0.73           N  
ATOM    352  CA  ALA A  21      11.589   1.113  11.873  1.00  0.73           C  
ATOM    353  C   ALA A  21      11.932   0.241  13.059  1.00  0.73           C  
ATOM    354  O   ALA A  21      11.746  -0.980  13.011  1.00  0.73           O  
ATOM    355  CB  ALA A  21      10.153   1.547  11.902  1.00  0.73           C  
ATOM    356  H   ALA A  21      11.102   0.093  10.083  1.00  0.73           H  
ATOM    357  HA  ALA A  21      12.222   2.000  11.913  1.00  0.73           H  
ATOM    358 1HB  ALA A  21      10.023   2.092  12.817  1.00  0.73           H  
ATOM    359 2HB  ALA A  21       9.948   2.191  11.059  1.00  0.73           H  
ATOM    360 3HB  ALA A  21       9.493   0.681  11.874  1.00  0.73           H  
ATOM    361  N   THR A  22      12.348   0.877  14.140  1.00  0.72           N  
ATOM    362  CA  THR A  22      12.753   0.164  15.345  1.00  0.72           C  
ATOM    363  C   THR A  22      12.071   0.674  16.614  1.00  0.72           C  
ATOM    364  O   THR A  22      11.144   1.467  16.555  1.00  0.72           O  
ATOM    365  CB  THR A  22      14.289   0.237  15.472  1.00  0.72           C  
ATOM    366  OG1 THR A  22      14.732  -0.636  16.526  1.00  0.72           O  
ATOM    367  CG2 THR A  22      14.741   1.658  15.733  1.00  0.72           C  
ATOM    368  H   THR A  22      12.439   1.900  14.086  1.00  0.72           H  
ATOM    369  HA  THR A  22      12.486  -0.882  15.225  1.00  0.72           H  
ATOM    370  HB  THR A  22      14.732  -0.102  14.532  1.00  0.72           H  
ATOM    371  HG1 THR A  22      15.696  -0.664  16.528  1.00  0.72           H  
ATOM    372 1HG2 THR A  22      15.826   1.690  15.801  1.00  0.72           H  
ATOM    373 2HG2 THR A  22      14.410   2.301  14.911  1.00  0.72           H  
ATOM    374 3HG2 THR A  22      14.324   2.015  16.639  1.00  0.72           H  
ATOM    375  N   ASP A  23      12.535   0.226  17.772  1.00  0.70           N  
ATOM    376  CA  ASP A  23      11.899   0.610  19.036  1.00  0.70           C  
ATOM    377  C   ASP A  23      11.918   2.124  19.267  1.00  0.70           C  
ATOM    378  O   ASP A  23      10.964   2.702  19.786  1.00  0.70           O  
ATOM    379  CB  ASP A  23      12.563  -0.093  20.206  1.00  0.70           C  
ATOM    380  CG  ASP A  23      12.251  -1.589  20.267  1.00  0.70           C  
ATOM    381  OD1 ASP A  23      11.357  -2.043  19.584  1.00  0.70           O  
ATOM    382  OD2 ASP A  23      12.931  -2.295  20.988  1.00  0.70           O  
ATOM    383  H   ASP A  23      13.340  -0.385  17.734  1.00  0.70           H  
ATOM    384  HA  ASP A  23      10.860   0.287  18.998  1.00  0.70           H  
ATOM    385 1HB  ASP A  23      13.643   0.036  20.140  1.00  0.70           H  
ATOM    386 2HB  ASP A  23      12.236   0.370  21.138  1.00  0.70           H  
ATOM    387  N   SER A  24      12.980   2.786  18.828  1.00  0.68           N  
ATOM    388  CA  SER A  24      13.110   4.232  18.984  1.00  0.68           C  
ATOM    389  C   SER A  24      12.075   5.003  18.157  1.00  0.68           C  
ATOM    390  O   SER A  24      11.855   6.194  18.383  1.00  0.68           O  
ATOM    391  CB  SER A  24      14.507   4.690  18.609  1.00  0.68           C  
ATOM    392  OG  SER A  24      14.756   4.524  17.242  1.00  0.68           O  
ATOM    393  H   SER A  24      13.725   2.266  18.393  1.00  0.68           H  
ATOM    394  HA  SER A  24      12.946   4.474  20.036  1.00  0.68           H  
ATOM    395 1HB  SER A  24      14.620   5.740  18.872  1.00  0.68           H  
ATOM    396 2HB  SER A  24      15.241   4.129  19.185  1.00  0.68           H  
ATOM    397  HG  SER A  24      13.988   4.899  16.776  1.00  0.68           H  
ATOM    398  N   ASP A  25      11.432   4.323  17.203  1.00  0.66           N  
ATOM    399  CA  ASP A  25      10.440   4.924  16.333  1.00  0.66           C  
ATOM    400  C   ASP A  25       9.031   4.779  16.905  1.00  0.66           C  
ATOM    401  O   ASP A  25       8.062   5.271  16.315  1.00  0.66           O  
ATOM    402  CB  ASP A  25      10.531   4.275  14.960  1.00  0.66           C  
ATOM    403  CG  ASP A  25      11.877   4.597  14.284  1.00  0.66           C  
ATOM    404  OD1 ASP A  25      12.309   5.725  14.374  1.00  0.66           O  
ATOM    405  OD2 ASP A  25      12.492   3.698  13.731  1.00  0.66           O  
ATOM    406  H   ASP A  25      11.608   3.329  17.080  1.00  0.66           H  
ATOM    407  HA  ASP A  25      10.663   5.986  16.232  1.00  0.66           H  
ATOM    408 1HB  ASP A  25      10.425   3.204  15.057  1.00  0.66           H  
ATOM    409 2HB  ASP A  25       9.712   4.613  14.341  1.00  0.66           H  
ATOM    410  N   ILE A  26       8.912   4.132  18.072  1.00  0.63           N  
ATOM    411  CA  ILE A  26       7.613   3.962  18.702  1.00  0.63           C  
ATOM    412  C   ILE A  26       7.033   5.306  19.064  1.00  0.63           C  
ATOM    413  O   ILE A  26       5.851   5.553  18.836  1.00  0.63           O  
ATOM    414  CB  ILE A  26       7.673   3.059  19.939  1.00  0.63           C  
ATOM    415  CG1 ILE A  26       7.988   1.624  19.525  1.00  0.63           C  
ATOM    416  CG2 ILE A  26       6.361   3.115  20.655  1.00  0.63           C  
ATOM    417  CD1 ILE A  26       8.345   0.705  20.670  1.00  0.63           C  
ATOM    418  H   ILE A  26       9.731   3.737  18.541  1.00  0.63           H  
ATOM    419  HA  ILE A  26       6.936   3.495  17.986  1.00  0.63           H  
ATOM    420  HB  ILE A  26       8.475   3.400  20.601  1.00  0.63           H  
ATOM    421 1HG1 ILE A  26       7.118   1.212  19.018  1.00  0.63           H  
ATOM    422 2HG1 ILE A  26       8.821   1.640  18.828  1.00  0.63           H  
ATOM    423 1HG2 ILE A  26       6.397   2.477  21.535  1.00  0.63           H  
ATOM    424 2HG2 ILE A  26       6.148   4.141  20.955  1.00  0.63           H  
ATOM    425 3HG2 ILE A  26       5.608   2.768  19.989  1.00  0.63           H  
ATOM    426 1HD1 ILE A  26       8.556  -0.297  20.284  1.00  0.63           H  
ATOM    427 2HD1 ILE A  26       9.232   1.090  21.176  1.00  0.63           H  
ATOM    428 3HD1 ILE A  26       7.515   0.650  21.374  1.00  0.63           H  
ATOM    429  N   ASP A  27       7.867   6.187  19.618  1.00  0.61           N  
ATOM    430  CA  ASP A  27       7.412   7.516  19.991  1.00  0.61           C  
ATOM    431  C   ASP A  27       6.888   8.275  18.776  1.00  0.61           C  
ATOM    432  O   ASP A  27       5.911   9.012  18.884  1.00  0.61           O  
ATOM    433  CB  ASP A  27       8.540   8.314  20.647  1.00  0.61           C  
ATOM    434  CG  ASP A  27       8.886   7.833  22.059  1.00  0.61           C  
ATOM    435  OD1 ASP A  27       8.123   7.079  22.619  1.00  0.61           O  
ATOM    436  OD2 ASP A  27       9.902   8.238  22.569  1.00  0.61           O  
ATOM    437  H   ASP A  27       8.830   5.923  19.776  1.00  0.61           H  
ATOM    438  HA  ASP A  27       6.597   7.413  20.708  1.00  0.61           H  
ATOM    439 1HB  ASP A  27       9.436   8.249  20.025  1.00  0.61           H  
ATOM    440 2HB  ASP A  27       8.256   9.367  20.696  1.00  0.61           H  
ATOM    441  N   VAL A  28       7.510   8.078  17.611  1.00  0.60           N  
ATOM    442  CA  VAL A  28       7.056   8.772  16.416  1.00  0.60           C  
ATOM    443  C   VAL A  28       5.707   8.225  16.033  1.00  0.60           C  
ATOM    444  O   VAL A  28       4.790   8.977  15.711  1.00  0.60           O  
ATOM    445  CB  VAL A  28       8.017   8.597  15.244  1.00  0.60           C  
ATOM    446  CG1 VAL A  28       7.409   9.233  13.981  1.00  0.60           C  
ATOM    447  CG2 VAL A  28       9.312   9.209  15.602  1.00  0.60           C  
ATOM    448  H   VAL A  28       8.294   7.442  17.560  1.00  0.60           H  
ATOM    449  HA  VAL A  28       6.962   9.836  16.638  1.00  0.60           H  
ATOM    450  HB  VAL A  28       8.159   7.535  15.039  1.00  0.60           H  
ATOM    451 1HG1 VAL A  28       8.085   9.109  13.139  1.00  0.60           H  
ATOM    452 2HG1 VAL A  28       6.458   8.751  13.753  1.00  0.60           H  
ATOM    453 3HG1 VAL A  28       7.247  10.295  14.162  1.00  0.60           H  
ATOM    454 1HG2 VAL A  28      10.017   9.099  14.781  1.00  0.60           H  
ATOM    455 2HG2 VAL A  28       9.136  10.244  15.804  1.00  0.60           H  
ATOM    456 3HG2 VAL A  28       9.712   8.723  16.493  1.00  0.60           H  
ATOM    457  N   ALA A  29       5.574   6.901  16.066  1.00  0.59           N  
ATOM    458  CA  ALA A  29       4.300   6.300  15.729  1.00  0.59           C  
ATOM    459  C   ALA A  29       3.226   6.828  16.667  1.00  0.59           C  
ATOM    460  O   ALA A  29       2.134   7.175  16.218  1.00  0.59           O  
ATOM    461  CB  ALA A  29       4.413   4.787  15.791  1.00  0.59           C  
ATOM    462  H   ALA A  29       6.367   6.312  16.323  1.00  0.59           H  
ATOM    463  HA  ALA A  29       4.024   6.607  14.729  1.00  0.59           H  
ATOM    464 1HB  ALA A  29       3.458   4.331  15.528  1.00  0.59           H  
ATOM    465 2HB  ALA A  29       5.173   4.460  15.094  1.00  0.59           H  
ATOM    466 3HB  ALA A  29       4.698   4.487  16.784  1.00  0.59           H  
ATOM    467  N   LYS A  30       3.554   6.996  17.952  1.00  0.59           N  
ATOM    468  CA  LYS A  30       2.579   7.533  18.886  1.00  0.59           C  
ATOM    469  C   LYS A  30       2.215   8.966  18.514  1.00  0.59           C  
ATOM    470  O   LYS A  30       1.039   9.328  18.521  1.00  0.59           O  
ATOM    471  CB  LYS A  30       3.095   7.483  20.319  1.00  0.59           C  
ATOM    472  CG  LYS A  30       2.094   8.016  21.372  1.00  0.59           C  
ATOM    473  CD  LYS A  30       0.834   7.141  21.464  1.00  0.59           C  
ATOM    474  CE  LYS A  30       0.013   7.445  22.750  1.00  0.59           C  
ATOM    475  NZ  LYS A  30      -0.687   8.792  22.727  1.00  0.59           N  
ATOM    476  H   LYS A  30       4.473   6.702  18.283  1.00  0.59           H  
ATOM    477  HA  LYS A  30       1.675   6.935  18.827  1.00  0.59           H  
ATOM    478 1HB  LYS A  30       3.364   6.456  20.573  1.00  0.59           H  
ATOM    479 2HB  LYS A  30       4.001   8.084  20.394  1.00  0.59           H  
ATOM    480 1HG  LYS A  30       2.577   8.050  22.346  1.00  0.59           H  
ATOM    481 2HG  LYS A  30       1.794   9.036  21.100  1.00  0.59           H  
ATOM    482 1HD  LYS A  30       0.198   7.334  20.595  1.00  0.59           H  
ATOM    483 2HD  LYS A  30       1.115   6.090  21.462  1.00  0.59           H  
ATOM    484 1HE  LYS A  30      -0.733   6.666  22.884  1.00  0.59           H  
ATOM    485 2HE  LYS A  30       0.697   7.427  23.597  1.00  0.59           H  
ATOM    486 1HZ  LYS A  30      -1.188   8.932  23.577  1.00  0.59           H  
ATOM    487 2HZ  LYS A  30      -0.052   9.588  22.594  1.00  0.59           H  
ATOM    488 3HZ  LYS A  30      -1.351   8.867  21.950  1.00  0.59           H  
ATOM    489  N   GLU A  31       3.206   9.790  18.154  1.00  0.60           N  
ATOM    490  CA  GLU A  31       2.891  11.172  17.806  1.00  0.60           C  
ATOM    491  C   GLU A  31       1.996  11.227  16.572  1.00  0.60           C  
ATOM    492  O   GLU A  31       1.042  12.008  16.528  1.00  0.60           O  
ATOM    493  CB  GLU A  31       4.165  11.979  17.522  1.00  0.60           C  
ATOM    494  CG  GLU A  31       5.078  12.316  18.723  1.00  0.60           C  
ATOM    495  CD  GLU A  31       4.491  13.319  19.694  1.00  0.60           C  
ATOM    496  OE1 GLU A  31       4.076  14.368  19.258  1.00  0.60           O  
ATOM    497  OE2 GLU A  31       4.480  13.047  20.872  1.00  0.60           O  
ATOM    498  H   GLU A  31       4.174   9.465  18.161  1.00  0.60           H  
ATOM    499  HA  GLU A  31       2.359  11.624  18.643  1.00  0.60           H  
ATOM    500 1HB  GLU A  31       4.774  11.438  16.795  1.00  0.60           H  
ATOM    501 2HB  GLU A  31       3.883  12.918  17.062  1.00  0.60           H  
ATOM    502 1HG  GLU A  31       5.283  11.402  19.267  1.00  0.60           H  
ATOM    503 2HG  GLU A  31       6.029  12.695  18.343  1.00  0.60           H  
ATOM    504  N   VAL A  32       2.244  10.347  15.604  1.00  0.61           N  
ATOM    505  CA  VAL A  32       1.431  10.346  14.404  1.00  0.61           C  
ATOM    506  C   VAL A  32      -0.001   9.921  14.781  1.00  0.61           C  
ATOM    507  O   VAL A  32      -0.966  10.567  14.362  1.00  0.61           O  
ATOM    508  CB  VAL A  32       2.032   9.442  13.312  1.00  0.61           C  
ATOM    509  CG1 VAL A  32       1.088   9.371  12.163  1.00  0.61           C  
ATOM    510  CG2 VAL A  32       3.390  10.004  12.819  1.00  0.61           C  
ATOM    511  H   VAL A  32       3.039   9.710  15.692  1.00  0.61           H  
ATOM    512  HA  VAL A  32       1.398  11.361  14.010  1.00  0.61           H  
ATOM    513  HB  VAL A  32       2.166   8.434  13.718  1.00  0.61           H  
ATOM    514 1HG1 VAL A  32       1.505   8.726  11.395  1.00  0.61           H  
ATOM    515 2HG1 VAL A  32       0.139   8.987  12.513  1.00  0.61           H  
ATOM    516 3HG1 VAL A  32       0.944  10.348  11.753  1.00  0.61           H  
ATOM    517 1HG2 VAL A  32       3.798   9.354  12.045  1.00  0.61           H  
ATOM    518 2HG2 VAL A  32       3.242  10.996  12.416  1.00  0.61           H  
ATOM    519 3HG2 VAL A  32       4.087  10.059  13.644  1.00  0.61           H  
ATOM    520  N   ILE A  33      -0.142   8.892  15.635  1.00  0.63           N  
ATOM    521  CA  ILE A  33      -1.469   8.445  16.072  1.00  0.63           C  
ATOM    522  C   ILE A  33      -2.208   9.572  16.750  1.00  0.63           C  
ATOM    523  O   ILE A  33      -3.382   9.798  16.468  1.00  0.63           O  
ATOM    524  CB  ILE A  33      -1.405   7.274  17.088  1.00  0.63           C  
ATOM    525  CG1 ILE A  33      -0.941   6.080  16.441  1.00  0.63           C  
ATOM    526  CG2 ILE A  33      -2.771   7.047  17.707  1.00  0.63           C  
ATOM    527  CD1 ILE A  33      -0.541   4.950  17.348  1.00  0.63           C  
ATOM    528  H   ILE A  33       0.686   8.392  15.963  1.00  0.63           H  
ATOM    529  HA  ILE A  33      -2.036   8.130  15.196  1.00  0.63           H  
ATOM    530  HB  ILE A  33      -0.692   7.519  17.872  1.00  0.63           H  
ATOM    531 1HG1 ILE A  33      -1.737   5.736  15.818  1.00  0.63           H  
ATOM    532 2HG1 ILE A  33      -0.112   6.363  15.839  1.00  0.63           H  
ATOM    533 1HG2 ILE A  33      -2.710   6.234  18.427  1.00  0.63           H  
ATOM    534 2HG2 ILE A  33      -3.094   7.958  18.217  1.00  0.63           H  
ATOM    535 3HG2 ILE A  33      -3.489   6.794  16.928  1.00  0.63           H  
ATOM    536 1HD1 ILE A  33      -0.211   4.099  16.759  1.00  0.63           H  
ATOM    537 2HD1 ILE A  33       0.261   5.296  17.962  1.00  0.63           H  
ATOM    538 3HD1 ILE A  33      -1.382   4.651  17.967  1.00  0.63           H  
ATOM    539  N   ASP A  34      -1.525  10.292  17.630  1.00  0.65           N  
ATOM    540  CA  ASP A  34      -2.141  11.404  18.327  1.00  0.65           C  
ATOM    541  C   ASP A  34      -2.611  12.504  17.364  1.00  0.65           C  
ATOM    542  O   ASP A  34      -3.610  13.165  17.640  1.00  0.65           O  
ATOM    543  CB  ASP A  34      -1.204  11.939  19.411  1.00  0.65           C  
ATOM    544  CG  ASP A  34      -1.112  10.959  20.625  1.00  0.65           C  
ATOM    545  OD1 ASP A  34      -1.920  10.051  20.710  1.00  0.65           O  
ATOM    546  OD2 ASP A  34      -0.248  11.101  21.479  1.00  0.65           O  
ATOM    547  H   ASP A  34      -0.554  10.050  17.829  1.00  0.65           H  
ATOM    548  HA  ASP A  34      -3.026  11.026  18.835  1.00  0.65           H  
ATOM    549 1HB  ASP A  34      -0.203  12.072  18.987  1.00  0.65           H  
ATOM    550 2HB  ASP A  34      -1.552  12.912  19.753  1.00  0.65           H  
ATOM    551  N   MET A  35      -1.912  12.715  16.236  1.00  0.69           N  
ATOM    552  CA  MET A  35      -2.384  13.718  15.278  1.00  0.69           C  
ATOM    553  C   MET A  35      -3.691  13.264  14.604  1.00  0.69           C  
ATOM    554  O   MET A  35      -4.576  14.081  14.311  1.00  0.69           O  
ATOM    555  CB  MET A  35      -1.346  13.979  14.195  1.00  0.69           C  
ATOM    556  CG  MET A  35      -0.034  14.639  14.659  1.00  0.69           C  
ATOM    557  SD  MET A  35      -0.244  16.238  15.416  1.00  0.69           S  
ATOM    558  CE  MET A  35       1.454  16.848  15.403  1.00  0.69           C  
ATOM    559  H   MET A  35      -1.052  12.191  16.059  1.00  0.69           H  
ATOM    560  HA  MET A  35      -2.585  14.642  15.815  1.00  0.69           H  
ATOM    561 1HB  MET A  35      -1.088  13.037  13.712  1.00  0.69           H  
ATOM    562 2HB  MET A  35      -1.780  14.623  13.431  1.00  0.69           H  
ATOM    563 1HG  MET A  35       0.448  13.996  15.371  1.00  0.69           H  
ATOM    564 2HG  MET A  35       0.626  14.762  13.821  1.00  0.69           H  
ATOM    565 1HE  MET A  35       1.487  17.844  15.846  1.00  0.69           H  
ATOM    566 2HE  MET A  35       2.088  16.173  15.978  1.00  0.69           H  
ATOM    567 3HE  MET A  35       1.812  16.900  14.374  1.00  0.69           H  
ATOM    568  N   PHE A  36      -3.852  11.956  14.405  1.00  0.73           N  
ATOM    569  CA  PHE A  36      -5.077  11.459  13.774  1.00  0.73           C  
ATOM    570  C   PHE A  36      -6.239  11.387  14.726  1.00  0.73           C  
ATOM    571  O   PHE A  36      -6.498  10.343  15.317  1.00  0.73           O  
ATOM    572  CB  PHE A  36      -4.907  10.078  13.126  1.00  0.73           C  
ATOM    573  CG  PHE A  36      -4.212  10.070  11.795  1.00  0.73           C  
ATOM    574  CD1 PHE A  36      -2.849  10.087  11.683  1.00  0.73           C  
ATOM    575  CD2 PHE A  36      -4.973  10.013  10.629  1.00  0.73           C  
ATOM    576  CE1 PHE A  36      -2.244  10.077  10.455  1.00  0.73           C  
ATOM    577  CE2 PHE A  36      -4.376   9.997   9.394  1.00  0.73           C  
ATOM    578  CZ  PHE A  36      -3.004  10.034   9.303  1.00  0.73           C  
ATOM    579  H   PHE A  36      -3.096  11.314  14.660  1.00  0.73           H  
ATOM    580  HA  PHE A  36      -5.345  12.162  12.996  1.00  0.73           H  
ATOM    581 1HB  PHE A  36      -4.341   9.438  13.806  1.00  0.73           H  
ATOM    582 2HB  PHE A  36      -5.881   9.630  12.988  1.00  0.73           H  
ATOM    583  HD1 PHE A  36      -2.259  10.114  12.570  1.00  0.73           H  
ATOM    584  HD2 PHE A  36      -6.062   9.984  10.706  1.00  0.73           H  
ATOM    585  HE1 PHE A  36      -1.167  10.098  10.396  1.00  0.73           H  
ATOM    586  HE2 PHE A  36      -4.981   9.954   8.500  1.00  0.73           H  
ATOM    587  HZ  PHE A  36      -2.522  10.021   8.325  1.00  0.73           H  
ATOM    588  N   LYS A  37      -6.950  12.491  14.866  1.00  0.78           N  
ATOM    589  CA  LYS A  37      -8.086  12.551  15.777  1.00  0.78           C  
ATOM    590  C   LYS A  37      -9.422  12.544  15.028  1.00  0.78           C  
ATOM    591  O   LYS A  37      -9.542  13.092  13.937  1.00  0.78           O  
ATOM    592  CB  LYS A  37      -8.005  13.800  16.648  1.00  0.78           C  
ATOM    593  CG  LYS A  37      -6.799  13.842  17.541  1.00  0.78           C  
ATOM    594  CD  LYS A  37      -6.803  15.076  18.426  1.00  0.78           C  
ATOM    595  CE  LYS A  37      -5.555  15.133  19.291  1.00  0.78           C  
ATOM    596  NZ  LYS A  37      -5.551  16.315  20.183  1.00  0.78           N  
ATOM    597  H   LYS A  37      -6.607  13.316  14.370  1.00  0.78           H  
ATOM    598  HA  LYS A  37      -8.056  11.677  16.426  1.00  0.78           H  
ATOM    599 1HB  LYS A  37      -7.973  14.684  16.009  1.00  0.78           H  
ATOM    600 2HB  LYS A  37      -8.891  13.872  17.272  1.00  0.78           H  
ATOM    601 1HG  LYS A  37      -6.754  12.943  18.156  1.00  0.78           H  
ATOM    602 2HG  LYS A  37      -5.907  13.868  16.913  1.00  0.78           H  
ATOM    603 1HD  LYS A  37      -6.836  15.968  17.800  1.00  0.78           H  
ATOM    604 2HD  LYS A  37      -7.680  15.068  19.069  1.00  0.78           H  
ATOM    605 1HE  LYS A  37      -5.492  14.228  19.893  1.00  0.78           H  
ATOM    606 2HE  LYS A  37      -4.682  15.189  18.645  1.00  0.78           H  
ATOM    607 1HZ  LYS A  37      -4.703  16.314  20.729  1.00  0.78           H  
ATOM    608 2HZ  LYS A  37      -5.593  17.155  19.625  1.00  0.78           H  
ATOM    609 3HZ  LYS A  37      -6.349  16.277  20.798  1.00  0.78           H  
ATOM    610  N   ILE A  38     -10.453  12.000  15.670  1.00  0.81           N  
ATOM    611  CA  ILE A  38     -11.819  11.966  15.117  1.00  0.81           C  
ATOM    612  C   ILE A  38     -12.490  13.347  15.016  1.00  0.81           C  
ATOM    613  O   ILE A  38     -13.565  13.498  14.423  1.00  0.81           O  
ATOM    614  CB  ILE A  38     -12.689  10.986  15.920  1.00  0.81           C  
ATOM    615  CG1 ILE A  38     -12.831  11.458  17.372  1.00  0.81           C  
ATOM    616  CG2 ILE A  38     -12.061   9.608  15.848  1.00  0.81           C  
ATOM    617  CD1 ILE A  38     -13.838  10.658  18.165  1.00  0.81           C  
ATOM    618  H   ILE A  38     -10.289  11.567  16.567  1.00  0.81           H  
ATOM    619  HA  ILE A  38     -11.754  11.573  14.105  1.00  0.81           H  
ATOM    620  HB  ILE A  38     -13.688  10.941  15.483  1.00  0.81           H  
ATOM    621 1HG1 ILE A  38     -11.863  11.385  17.863  1.00  0.81           H  
ATOM    622 2HG1 ILE A  38     -13.148  12.499  17.378  1.00  0.81           H  
ATOM    623 1HG2 ILE A  38     -12.677   8.896  16.398  1.00  0.81           H  
ATOM    624 2HG2 ILE A  38     -11.992   9.297  14.807  1.00  0.81           H  
ATOM    625 3HG2 ILE A  38     -11.068   9.650  16.288  1.00  0.81           H  
ATOM    626 1HD1 ILE A  38     -13.891  11.045  19.184  1.00  0.81           H  
ATOM    627 2HD1 ILE A  38     -14.817  10.739  17.694  1.00  0.81           H  
ATOM    628 3HD1 ILE A  38     -13.533   9.612  18.192  1.00  0.81           H  
ATOM    629  N   GLY A  39     -11.887  14.353  15.639  1.00  0.82           N  
ATOM    630  CA  GLY A  39     -12.388  15.715  15.553  1.00  0.82           C  
ATOM    631  C   GLY A  39     -11.699  16.503  14.432  1.00  0.82           C  
ATOM    632  O   GLY A  39     -11.942  17.700  14.279  1.00  0.82           O  
ATOM    633  H   GLY A  39     -11.033  14.169  16.141  1.00  0.82           H  
ATOM    634 1HA  GLY A  39     -13.464  15.700  15.384  1.00  0.82           H  
ATOM    635 2HA  GLY A  39     -12.221  16.217  16.504  1.00  0.82           H  
ATOM    636  N   ALA A  40     -10.831  15.839  13.659  1.00  0.82           N  
ATOM    637  CA  ALA A  40     -10.050  16.512  12.628  1.00  0.82           C  
ATOM    638  C   ALA A  40     -10.382  16.117  11.197  1.00  0.82           C  
ATOM    639  O   ALA A  40     -10.775  14.977  10.916  1.00  0.82           O  
ATOM    640  CB  ALA A  40      -8.592  16.209  12.858  1.00  0.82           C  
ATOM    641  H   ALA A  40     -10.661  14.844  13.804  1.00  0.82           H  
ATOM    642  HA  ALA A  40     -10.218  17.584  12.725  1.00  0.82           H  
ATOM    643 1HB  ALA A  40      -7.996  16.740  12.119  1.00  0.82           H  
ATOM    644 2HB  ALA A  40      -8.303  16.526  13.855  1.00  0.82           H  
ATOM    645 3HB  ALA A  40      -8.431  15.145  12.760  1.00  0.82           H  
ATOM    646  N   LYS A  41     -10.151  17.068  10.286  1.00  0.80           N  
ATOM    647  CA  LYS A  41     -10.211  16.802   8.857  1.00  0.80           C  
ATOM    648  C   LYS A  41      -8.880  16.214   8.446  1.00  0.80           C  
ATOM    649  O   LYS A  41      -7.851  16.536   9.046  1.00  0.80           O  
ATOM    650  CB  LYS A  41     -10.493  18.066   8.036  1.00  0.80           C  
ATOM    651  CG  LYS A  41     -11.874  18.671   8.218  1.00  0.80           C  
ATOM    652  CD  LYS A  41     -11.958  20.033   7.513  1.00  0.80           C  
ATOM    653  CE  LYS A  41     -11.920  19.906   5.976  1.00  0.80           C  
ATOM    654  NZ  LYS A  41     -12.053  21.248   5.311  1.00  0.80           N  
ATOM    655  H   LYS A  41      -9.881  18.003  10.596  1.00  0.80           H  
ATOM    656  HA  LYS A  41     -10.979  16.073   8.658  1.00  0.80           H  
ATOM    657 1HB  LYS A  41      -9.760  18.835   8.288  1.00  0.80           H  
ATOM    658 2HB  LYS A  41     -10.373  17.836   6.972  1.00  0.80           H  
ATOM    659 1HG  LYS A  41     -12.622  17.996   7.793  1.00  0.80           H  
ATOM    660 2HG  LYS A  41     -12.079  18.799   9.281  1.00  0.80           H  
ATOM    661 1HD  LYS A  41     -12.877  20.539   7.805  1.00  0.80           H  
ATOM    662 2HD  LYS A  41     -11.110  20.647   7.833  1.00  0.80           H  
ATOM    663 1HE  LYS A  41     -10.973  19.454   5.675  1.00  0.80           H  
ATOM    664 2HE  LYS A  41     -12.738  19.263   5.642  1.00  0.80           H  
ATOM    665 1HZ  LYS A  41     -12.020  21.136   4.279  1.00  0.80           H  
ATOM    666 2HZ  LYS A  41     -12.929  21.670   5.566  1.00  0.80           H  
ATOM    667 3HZ  LYS A  41     -11.292  21.840   5.601  1.00  0.80           H  
ATOM    668  N   VAL A  42      -8.872  15.444   7.378  1.00  0.77           N  
ATOM    669  CA  VAL A  42      -7.635  14.852   6.899  1.00  0.77           C  
ATOM    670  C   VAL A  42      -6.593  15.913   6.586  1.00  0.77           C  
ATOM    671  O   VAL A  42      -5.424  15.748   6.924  1.00  0.77           O  
ATOM    672  CB  VAL A  42      -7.918  14.006   5.670  1.00  0.77           C  
ATOM    673  CG1 VAL A  42      -6.622  13.563   5.015  1.00  0.77           C  
ATOM    674  CG2 VAL A  42      -8.736  12.819   6.067  1.00  0.77           C  
ATOM    675  H   VAL A  42      -9.751  15.236   6.901  1.00  0.77           H  
ATOM    676  HA  VAL A  42      -7.243  14.200   7.674  1.00  0.77           H  
ATOM    677  HB  VAL A  42      -8.472  14.601   4.969  1.00  0.77           H  
ATOM    678 1HG1 VAL A  42      -6.848  12.973   4.131  1.00  0.77           H  
ATOM    679 2HG1 VAL A  42      -6.050  14.437   4.726  1.00  0.77           H  
ATOM    680 3HG1 VAL A  42      -6.044  12.964   5.715  1.00  0.77           H  
ATOM    681 1HG2 VAL A  42      -8.950  12.235   5.176  1.00  0.77           H  
ATOM    682 2HG2 VAL A  42      -8.179  12.224   6.775  1.00  0.77           H  
ATOM    683 3HG2 VAL A  42      -9.668  13.148   6.523  1.00  0.77           H  
ATOM    684  N   GLY A  43      -6.997  17.010   5.951  1.00  0.75           N  
ATOM    685  CA  GLY A  43      -6.085  18.091   5.638  1.00  0.75           C  
ATOM    686  C   GLY A  43      -5.443  18.709   6.870  1.00  0.75           C  
ATOM    687  O   GLY A  43      -4.311  19.189   6.806  1.00  0.75           O  
ATOM    688  H   GLY A  43      -7.963  17.116   5.648  1.00  0.75           H  
ATOM    689 1HA  GLY A  43      -5.306  17.724   4.977  1.00  0.75           H  
ATOM    690 2HA  GLY A  43      -6.631  18.862   5.095  1.00  0.75           H  
ATOM    691  N   ASP A  44      -6.137  18.694   8.010  1.00  0.74           N  
ATOM    692  CA  ASP A  44      -5.584  19.311   9.201  1.00  0.74           C  
ATOM    693  C   ASP A  44      -4.519  18.378   9.725  1.00  0.74           C  
ATOM    694  O   ASP A  44      -3.442  18.798  10.145  1.00  0.74           O  
ATOM    695  CB  ASP A  44      -6.655  19.473  10.278  1.00  0.74           C  
ATOM    696  CG  ASP A  44      -7.794  20.423   9.910  1.00  0.74           C  
ATOM    697  OD1 ASP A  44      -7.679  21.165   8.956  1.00  0.74           O  
ATOM    698  OD2 ASP A  44      -8.800  20.367  10.593  1.00  0.74           O  
ATOM    699  H   ASP A  44      -7.031  18.222   8.067  1.00  0.74           H  
ATOM    700  HA  ASP A  44      -5.137  20.273   8.950  1.00  0.74           H  
ATOM    701 1HB  ASP A  44      -7.083  18.496  10.497  1.00  0.74           H  
ATOM    702 2HB  ASP A  44      -6.187  19.829  11.197  1.00  0.74           H  
ATOM    703  N   ILE A  45      -4.817  17.086   9.645  1.00  0.74           N  
ATOM    704  CA  ILE A  45      -3.912  16.080  10.149  1.00  0.74           C  
ATOM    705  C   ILE A  45      -2.646  16.064   9.329  1.00  0.74           C  
ATOM    706  O   ILE A  45      -1.550  16.097   9.883  1.00  0.74           O  
ATOM    707  CB  ILE A  45      -4.547  14.693  10.073  1.00  0.74           C  
ATOM    708  CG1 ILE A  45      -5.727  14.630  11.023  1.00  0.74           C  
ATOM    709  CG2 ILE A  45      -3.497  13.649  10.448  1.00  0.74           C  
ATOM    710  CD1 ILE A  45      -6.615  13.450  10.810  1.00  0.74           C  
ATOM    711  H   ILE A  45      -5.726  16.811   9.267  1.00  0.74           H  
ATOM    712  HA  ILE A  45      -3.663  16.311  11.182  1.00  0.74           H  
ATOM    713  HB  ILE A  45      -4.913  14.500   9.068  1.00  0.74           H  
ATOM    714 1HG1 ILE A  45      -5.353  14.599  12.033  1.00  0.74           H  
ATOM    715 2HG1 ILE A  45      -6.323  15.531  10.905  1.00  0.74           H  
ATOM    716 1HG2 ILE A  45      -3.942  12.682  10.399  1.00  0.74           H  
ATOM    717 2HG2 ILE A  45      -2.663  13.699   9.751  1.00  0.74           H  
ATOM    718 3HG2 ILE A  45      -3.137  13.832  11.458  1.00  0.74           H  
ATOM    719 1HD1 ILE A  45      -7.428  13.472  11.532  1.00  0.74           H  
ATOM    720 2HD1 ILE A  45      -7.022  13.484   9.812  1.00  0.74           H  
ATOM    721 3HD1 ILE A  45      -6.055  12.552  10.929  1.00  0.74           H  
ATOM    722  N   LEU A  46      -2.792  16.051   8.008  1.00  0.74           N  
ATOM    723  CA  LEU A  46      -1.627  15.983   7.152  1.00  0.74           C  
ATOM    724  C   LEU A  46      -0.770  17.248   7.310  1.00  0.74           C  
ATOM    725  O   LEU A  46       0.464  17.166   7.323  1.00  0.74           O  
ATOM    726  CB  LEU A  46      -2.059  15.764   5.698  1.00  0.74           C  
ATOM    727  CG  LEU A  46      -2.777  14.373   5.428  1.00  0.74           C  
ATOM    728  CD1 LEU A  46      -3.204  14.298   3.972  1.00  0.74           C  
ATOM    729  CD2 LEU A  46      -1.892  13.225   5.832  1.00  0.74           C  
ATOM    730  H   LEU A  46      -3.729  16.049   7.603  1.00  0.74           H  
ATOM    731  HA  LEU A  46      -1.030  15.127   7.458  1.00  0.74           H  
ATOM    732 1HB  LEU A  46      -2.762  16.556   5.428  1.00  0.74           H  
ATOM    733 2HB  LEU A  46      -1.187  15.836   5.055  1.00  0.74           H  
ATOM    734  HG  LEU A  46      -3.676  14.324   6.027  1.00  0.74           H  
ATOM    735 1HD1 LEU A  46      -3.732  13.360   3.788  1.00  0.74           H  
ATOM    736 2HD1 LEU A  46      -3.858  15.122   3.751  1.00  0.74           H  
ATOM    737 3HD1 LEU A  46      -2.328  14.349   3.332  1.00  0.74           H  
ATOM    738 1HD2 LEU A  46      -2.416  12.283   5.663  1.00  0.74           H  
ATOM    739 2HD2 LEU A  46      -0.973  13.243   5.250  1.00  0.74           H  
ATOM    740 3HD2 LEU A  46      -1.667  13.327   6.884  1.00  0.74           H  
ATOM    741  N   GLU A  47      -1.407  18.417   7.490  1.00  0.74           N  
ATOM    742  CA  GLU A  47      -0.626  19.634   7.681  1.00  0.74           C  
ATOM    743  C   GLU A  47       0.129  19.538   9.011  1.00  0.74           C  
ATOM    744  O   GLU A  47       1.305  19.882   9.090  1.00  0.74           O  
ATOM    745  CB  GLU A  47      -1.531  20.874   7.651  1.00  0.74           C  
ATOM    746  CG  GLU A  47      -0.808  22.241   7.744  1.00  0.74           C  
ATOM    747  CD  GLU A  47       0.077  22.567   6.542  1.00  0.74           C  
ATOM    748  OE1 GLU A  47      -0.106  21.973   5.495  1.00  0.74           O  
ATOM    749  OE2 GLU A  47       0.936  23.406   6.675  1.00  0.74           O  
ATOM    750  H   GLU A  47      -2.426  18.485   7.461  1.00  0.74           H  
ATOM    751  HA  GLU A  47       0.101  19.712   6.877  1.00  0.74           H  
ATOM    752 1HB  GLU A  47      -2.110  20.870   6.727  1.00  0.74           H  
ATOM    753 2HB  GLU A  47      -2.247  20.814   8.476  1.00  0.74           H  
ATOM    754 1HG  GLU A  47      -1.558  23.023   7.846  1.00  0.74           H  
ATOM    755 2HG  GLU A  47      -0.200  22.243   8.650  1.00  0.74           H  
ATOM    756  N   ASP A  48      -0.517  19.017  10.059  1.00  0.74           N  
ATOM    757  CA  ASP A  48       0.179  18.838  11.328  1.00  0.74           C  
ATOM    758  C   ASP A  48       1.314  17.804  11.218  1.00  0.74           C  
ATOM    759  O   ASP A  48       2.374  17.976  11.829  1.00  0.74           O  
ATOM    760  CB  ASP A  48      -0.777  18.467  12.457  1.00  0.74           C  
ATOM    761  CG  ASP A  48      -1.650  19.652  12.969  1.00  0.74           C  
ATOM    762  OD1 ASP A  48      -1.357  20.775  12.627  1.00  0.74           O  
ATOM    763  OD2 ASP A  48      -2.579  19.415  13.719  1.00  0.74           O  
ATOM    764  H   ASP A  48      -1.502  18.758   9.985  1.00  0.74           H  
ATOM    765  HA  ASP A  48       0.630  19.791  11.596  1.00  0.74           H  
ATOM    766 1HB  ASP A  48      -1.435  17.658  12.125  1.00  0.74           H  
ATOM    767 2HB  ASP A  48      -0.202  18.102  13.275  1.00  0.74           H  
ATOM    768  N   LEU A  49       1.150  16.773  10.379  1.00  0.72           N  
ATOM    769  CA  LEU A  49       2.221  15.794  10.242  1.00  0.72           C  
ATOM    770  C   LEU A  49       3.467  16.462   9.678  1.00  0.72           C  
ATOM    771  O   LEU A  49       4.584  16.035   9.984  1.00  0.72           O  
ATOM    772  CB  LEU A  49       1.851  14.604   9.350  1.00  0.72           C  
ATOM    773  CG  LEU A  49       0.752  13.673   9.896  1.00  0.72           C  
ATOM    774  CD1 LEU A  49       0.505  12.579   8.916  1.00  0.72           C  
ATOM    775  CD2 LEU A  49       1.136  13.149  11.220  1.00  0.72           C  
ATOM    776  H   LEU A  49       0.265  16.646   9.889  1.00  0.72           H  
ATOM    777  HA  LEU A  49       2.459  15.408  11.232  1.00  0.72           H  
ATOM    778 1HB  LEU A  49       1.506  14.994   8.392  1.00  0.72           H  
ATOM    779 2HB  LEU A  49       2.742  14.008   9.177  1.00  0.72           H  
ATOM    780  HG  LEU A  49      -0.153  14.228   9.996  1.00  0.72           H  
ATOM    781 1HD1 LEU A  49      -0.288  11.940   9.276  1.00  0.72           H  
ATOM    782 2HD1 LEU A  49       0.229  13.005   7.971  1.00  0.72           H  
ATOM    783 3HD1 LEU A  49       1.422  12.005   8.802  1.00  0.72           H  
ATOM    784 1HD2 LEU A  49       0.338  12.516  11.607  1.00  0.72           H  
ATOM    785 2HD2 LEU A  49       2.054  12.577  11.128  1.00  0.72           H  
ATOM    786 3HD2 LEU A  49       1.288  13.979  11.878  1.00  0.72           H  
ATOM    787  N   LYS A  50       3.300  17.534   8.892  1.00  0.70           N  
ATOM    788  CA  LYS A  50       4.462  18.236   8.356  1.00  0.70           C  
ATOM    789  C   LYS A  50       5.351  18.725   9.511  1.00  0.70           C  
ATOM    790  O   LYS A  50       6.573  18.714   9.401  1.00  0.70           O  
ATOM    791  CB  LYS A  50       4.059  19.426   7.483  1.00  0.70           C  
ATOM    792  CG  LYS A  50       3.409  19.057   6.167  1.00  0.70           C  
ATOM    793  CD  LYS A  50       2.990  20.304   5.426  1.00  0.70           C  
ATOM    794  CE  LYS A  50       2.289  19.986   4.120  1.00  0.70           C  
ATOM    795  NZ  LYS A  50       1.769  21.222   3.476  1.00  0.70           N  
ATOM    796  H   LYS A  50       2.352  17.827   8.634  1.00  0.70           H  
ATOM    797  HA  LYS A  50       5.033  17.539   7.745  1.00  0.70           H  
ATOM    798 1HB  LYS A  50       3.397  20.080   8.025  1.00  0.70           H  
ATOM    799 2HB  LYS A  50       4.948  20.006   7.246  1.00  0.70           H  
ATOM    800 1HG  LYS A  50       4.104  18.481   5.559  1.00  0.70           H  
ATOM    801 2HG  LYS A  50       2.526  18.449   6.367  1.00  0.70           H  
ATOM    802 1HD  LYS A  50       2.308  20.870   6.060  1.00  0.70           H  
ATOM    803 2HD  LYS A  50       3.859  20.922   5.222  1.00  0.70           H  
ATOM    804 1HE  LYS A  50       2.986  19.497   3.445  1.00  0.70           H  
ATOM    805 2HE  LYS A  50       1.451  19.313   4.317  1.00  0.70           H  
ATOM    806 1HZ  LYS A  50       1.296  20.997   2.619  1.00  0.70           H  
ATOM    807 2HZ  LYS A  50       1.099  21.654   4.142  1.00  0.70           H  
ATOM    808 3HZ  LYS A  50       2.521  21.862   3.289  1.00  0.70           H  
ATOM    809  N   TYR A  51       4.755  19.126  10.640  1.00  0.68           N  
ATOM    810  CA  TYR A  51       5.540  19.545  11.800  1.00  0.68           C  
ATOM    811  C   TYR A  51       6.419  18.383  12.235  1.00  0.68           C  
ATOM    812  O   TYR A  51       7.647  18.493  12.363  1.00  0.68           O  
ATOM    813  CB  TYR A  51       4.597  19.990  12.929  1.00  0.68           C  
ATOM    814  CG  TYR A  51       5.198  20.283  14.275  1.00  0.68           C  
ATOM    815  CD1 TYR A  51       5.867  21.468  14.528  1.00  0.68           C  
ATOM    816  CD2 TYR A  51       5.020  19.346  15.292  1.00  0.68           C  
ATOM    817  CE1 TYR A  51       6.365  21.714  15.797  1.00  0.68           C  
ATOM    818  CE2 TYR A  51       5.509  19.590  16.551  1.00  0.68           C  
ATOM    819  CZ  TYR A  51       6.182  20.771  16.810  1.00  0.68           C  
ATOM    820  OH  TYR A  51       6.676  21.018  18.071  1.00  0.68           O  
ATOM    821  H   TYR A  51       3.743  19.076  10.726  1.00  0.68           H  
ATOM    822  HA  TYR A  51       6.183  20.377  11.515  1.00  0.68           H  
ATOM    823 1HB  TYR A  51       4.049  20.875  12.603  1.00  0.68           H  
ATOM    824 2HB  TYR A  51       3.871  19.224  13.093  1.00  0.68           H  
ATOM    825  HD1 TYR A  51       5.998  22.205  13.734  1.00  0.68           H  
ATOM    826  HD2 TYR A  51       4.483  18.418  15.086  1.00  0.68           H  
ATOM    827  HE1 TYR A  51       6.892  22.644  16.004  1.00  0.68           H  
ATOM    828  HE2 TYR A  51       5.367  18.854  17.343  1.00  0.68           H  
ATOM    829  HH  TYR A  51       6.474  20.276  18.646  1.00  0.68           H  
ATOM    830  N   LEU A  52       5.782  17.229  12.394  1.00  0.66           N  
ATOM    831  CA  LEU A  52       6.510  16.062  12.859  1.00  0.66           C  
ATOM    832  C   LEU A  52       7.593  15.672  11.869  1.00  0.66           C  
ATOM    833  O   LEU A  52       8.664  15.234  12.281  1.00  0.66           O  
ATOM    834  CB  LEU A  52       5.579  14.870  13.048  1.00  0.66           C  
ATOM    835  CG  LEU A  52       4.553  14.983  14.150  1.00  0.66           C  
ATOM    836  CD1 LEU A  52       3.665  13.742  14.106  1.00  0.66           C  
ATOM    837  CD2 LEU A  52       5.237  15.128  15.485  1.00  0.66           C  
ATOM    838  H   LEU A  52       4.775  17.201  12.216  1.00  0.66           H  
ATOM    839  HA  LEU A  52       6.980  16.299  13.810  1.00  0.66           H  
ATOM    840 1HB  LEU A  52       5.030  14.724  12.130  1.00  0.66           H  
ATOM    841 2HB  LEU A  52       6.177  13.981  13.234  1.00  0.66           H  
ATOM    842  HG  LEU A  52       3.931  15.855  13.963  1.00  0.66           H  
ATOM    843 1HD1 LEU A  52       2.900  13.809  14.880  1.00  0.66           H  
ATOM    844 2HD1 LEU A  52       3.198  13.674  13.142  1.00  0.66           H  
ATOM    845 3HD1 LEU A  52       4.271  12.853  14.279  1.00  0.66           H  
ATOM    846 1HD2 LEU A  52       4.488  15.213  16.277  1.00  0.66           H  
ATOM    847 2HD2 LEU A  52       5.847  14.253  15.663  1.00  0.66           H  
ATOM    848 3HD2 LEU A  52       5.863  16.019  15.482  1.00  0.66           H  
ATOM    849  N   SER A  53       7.339  15.878  10.569  1.00  0.65           N  
ATOM    850  CA  SER A  53       8.278  15.495   9.514  1.00  0.65           C  
ATOM    851  C   SER A  53       9.536  16.375   9.483  1.00  0.65           C  
ATOM    852  O   SER A  53      10.499  16.060   8.781  1.00  0.65           O  
ATOM    853  CB  SER A  53       7.619  15.576   8.149  1.00  0.65           C  
ATOM    854  OG  SER A  53       7.493  16.894   7.679  1.00  0.65           O  
ATOM    855  H   SER A  53       6.427  16.248  10.308  1.00  0.65           H  
ATOM    856  HA  SER A  53       8.591  14.466   9.687  1.00  0.65           H  
ATOM    857 1HB  SER A  53       8.165  14.990   7.458  1.00  0.65           H  
ATOM    858 2HB  SER A  53       6.627  15.133   8.230  1.00  0.65           H  
ATOM    859  HG  SER A  53       7.212  17.450   8.428  1.00  0.65           H  
ATOM    860  N   LYS A  54       9.513  17.511  10.197  1.00  0.64           N  
ATOM    861  CA  LYS A  54      10.672  18.390  10.269  1.00  0.64           C  
ATOM    862  C   LYS A  54      11.500  18.042  11.505  1.00  0.64           C  
ATOM    863  O   LYS A  54      12.691  18.362  11.582  1.00  0.64           O  
ATOM    864  CB  LYS A  54      10.235  19.854  10.286  1.00  0.64           C  
ATOM    865  CG  LYS A  54       9.599  20.324   8.975  1.00  0.64           C  
ATOM    866  CD  LYS A  54       9.162  21.778   9.048  1.00  0.64           C  
ATOM    867  CE  LYS A  54       8.531  22.230   7.740  1.00  0.64           C  
ATOM    868  NZ  LYS A  54       8.073  23.644   7.806  1.00  0.64           N  
ATOM    869  H   LYS A  54       8.691  17.754  10.745  1.00  0.64           H  
ATOM    870  HA  LYS A  54      11.292  18.225   9.390  1.00  0.64           H  
ATOM    871 1HB  LYS A  54       9.497  19.996  11.081  1.00  0.64           H  
ATOM    872 2HB  LYS A  54      11.089  20.491  10.507  1.00  0.64           H  
ATOM    873 1HG  LYS A  54      10.319  20.209   8.167  1.00  0.64           H  
ATOM    874 2HG  LYS A  54       8.739  19.705   8.750  1.00  0.64           H  
ATOM    875 1HD  LYS A  54       8.431  21.894   9.852  1.00  0.64           H  
ATOM    876 2HD  LYS A  54      10.022  22.411   9.266  1.00  0.64           H  
ATOM    877 1HE  LYS A  54       9.263  22.132   6.940  1.00  0.64           H  
ATOM    878 2HE  LYS A  54       7.675  21.588   7.518  1.00  0.64           H  
ATOM    879 1HZ  LYS A  54       7.661  23.906   6.922  1.00  0.64           H  
ATOM    880 2HZ  LYS A  54       7.386  23.738   8.540  1.00  0.64           H  
ATOM    881 3HZ  LYS A  54       8.860  24.245   8.001  1.00  0.64           H  
ATOM    882  N   ILE A  55      10.853  17.370  12.454  1.00  0.63           N  
ATOM    883  CA  ILE A  55      11.468  16.931  13.704  1.00  0.63           C  
ATOM    884  C   ILE A  55      12.074  15.530  13.577  1.00  0.63           C  
ATOM    885  O   ILE A  55      13.196  15.271  14.018  1.00  0.63           O  
ATOM    886  CB  ILE A  55      10.420  16.891  14.819  1.00  0.63           C  
ATOM    887  CG1 ILE A  55       9.890  18.268  15.062  1.00  0.63           C  
ATOM    888  CG2 ILE A  55      11.030  16.320  16.083  1.00  0.63           C  
ATOM    889  CD1 ILE A  55       8.690  18.284  15.927  1.00  0.63           C  
ATOM    890  H   ILE A  55       9.857  17.198  12.312  1.00  0.63           H  
ATOM    891  HA  ILE A  55      12.256  17.631  13.969  1.00  0.63           H  
ATOM    892  HB  ILE A  55       9.585  16.266  14.507  1.00  0.63           H  
ATOM    893 1HG1 ILE A  55      10.666  18.868  15.531  1.00  0.63           H  
ATOM    894 2HG1 ILE A  55       9.626  18.723  14.104  1.00  0.63           H  
ATOM    895 1HG2 ILE A  55      10.276  16.284  16.867  1.00  0.63           H  
ATOM    896 2HG2 ILE A  55      11.393  15.317  15.886  1.00  0.63           H  
ATOM    897 3HG2 ILE A  55      11.859  16.947  16.404  1.00  0.63           H  
ATOM    898 1HD1 ILE A  55       8.381  19.306  16.049  1.00  0.63           H  
ATOM    899 2HD1 ILE A  55       7.894  17.712  15.460  1.00  0.63           H  
ATOM    900 3HD1 ILE A  55       8.927  17.854  16.895  1.00  0.63           H  
ATOM    901  N   TYR A  56      11.293  14.628  13.001  1.00  0.63           N  
ATOM    902  CA  TYR A  56      11.623  13.223  12.848  1.00  0.63           C  
ATOM    903  C   TYR A  56      11.836  12.930  11.376  1.00  0.63           C  
ATOM    904  O   TYR A  56      11.421  13.709  10.530  1.00  0.63           O  
ATOM    905  CB  TYR A  56      10.481  12.366  13.377  1.00  0.63           C  
ATOM    906  CG  TYR A  56      10.166  12.632  14.814  1.00  0.63           C  
ATOM    907  CD1 TYR A  56       8.992  13.304  15.139  1.00  0.63           C  
ATOM    908  CD2 TYR A  56      11.044  12.243  15.810  1.00  0.63           C  
ATOM    909  CE1 TYR A  56       8.699  13.575  16.455  1.00  0.63           C  
ATOM    910  CE2 TYR A  56      10.744  12.516  17.130  1.00  0.63           C  
ATOM    911  CZ  TYR A  56       9.576  13.181  17.450  1.00  0.63           C  
ATOM    912  OH  TYR A  56       9.281  13.462  18.764  1.00  0.63           O  
ATOM    913  H   TYR A  56      10.389  14.932  12.661  1.00  0.63           H  
ATOM    914  HA  TYR A  56      12.545  13.005  13.386  1.00  0.63           H  
ATOM    915 1HB  TYR A  56       9.595  12.576  12.800  1.00  0.63           H  
ATOM    916 2HB  TYR A  56      10.714  11.308  13.255  1.00  0.63           H  
ATOM    917  HD1 TYR A  56       8.308  13.617  14.352  1.00  0.63           H  
ATOM    918  HD2 TYR A  56      11.966  11.723  15.554  1.00  0.63           H  
ATOM    919  HE1 TYR A  56       7.791  14.102  16.719  1.00  0.63           H  
ATOM    920  HE2 TYR A  56      11.431  12.212  17.919  1.00  0.63           H  
ATOM    921  HH  TYR A  56       8.479  13.994  18.807  1.00  0.63           H  
ATOM    922  N   ASP A  57      12.463  11.806  11.053  1.00  0.64           N  
ATOM    923  CA  ASP A  57      12.643  11.465   9.646  1.00  0.64           C  
ATOM    924  C   ASP A  57      11.342  11.576   8.868  1.00  0.64           C  
ATOM    925  O   ASP A  57      10.347  10.909   9.183  1.00  0.64           O  
ATOM    926  CB  ASP A  57      13.213  10.052   9.477  1.00  0.64           C  
ATOM    927  CG  ASP A  57      13.491   9.640   7.983  1.00  0.64           C  
ATOM    928  OD1 ASP A  57      13.182  10.399   7.069  1.00  0.64           O  
ATOM    929  OD2 ASP A  57      13.967   8.541   7.790  1.00  0.64           O  
ATOM    930  H   ASP A  57      12.812  11.195  11.777  1.00  0.64           H  
ATOM    931  HA  ASP A  57      13.352  12.173   9.214  1.00  0.64           H  
ATOM    932 1HB  ASP A  57      14.148   9.978  10.032  1.00  0.64           H  
ATOM    933 2HB  ASP A  57      12.523   9.332   9.913  1.00  0.64           H  
ATOM    934  N   TYR A  58      11.385  12.409   7.831  1.00  0.64           N  
ATOM    935  CA  TYR A  58      10.274  12.666   6.938  1.00  0.64           C  
ATOM    936  C   TYR A  58       9.662  11.393   6.426  1.00  0.64           C  
ATOM    937  O   TYR A  58       8.441  11.266   6.366  1.00  0.64           O  
ATOM    938  CB  TYR A  58      10.744  13.460   5.711  1.00  0.64           C  
ATOM    939  CG  TYR A  58       9.663  13.661   4.623  1.00  0.64           C  
ATOM    940  CD1 TYR A  58       8.782  14.732   4.669  1.00  0.64           C  
ATOM    941  CD2 TYR A  58       9.555  12.732   3.583  1.00  0.64           C  
ATOM    942  CE1 TYR A  58       7.817  14.881   3.689  1.00  0.64           C  
ATOM    943  CE2 TYR A  58       8.591  12.880   2.610  1.00  0.64           C  
ATOM    944  CZ  TYR A  58       7.726  13.952   2.657  1.00  0.64           C  
ATOM    945  OH  TYR A  58       6.772  14.114   1.675  1.00  0.64           O  
ATOM    946  H   TYR A  58      12.256  12.891   7.663  1.00  0.64           H  
ATOM    947  HA  TYR A  58       9.517  13.216   7.486  1.00  0.64           H  
ATOM    948 1HB  TYR A  58      11.086  14.446   6.036  1.00  0.64           H  
ATOM    949 2HB  TYR A  58      11.594  12.953   5.257  1.00  0.64           H  
ATOM    950  HD1 TYR A  58       8.857  15.465   5.465  1.00  0.64           H  
ATOM    951  HD2 TYR A  58      10.237  11.886   3.541  1.00  0.64           H  
ATOM    952  HE1 TYR A  58       7.135  15.730   3.724  1.00  0.64           H  
ATOM    953  HE2 TYR A  58       8.518  12.152   1.802  1.00  0.64           H  
ATOM    954  HH  TYR A  58       6.822  13.380   1.058  1.00  0.64           H  
ATOM    955  N   LYS A  59      10.504  10.466   5.971  1.00  0.64           N  
ATOM    956  CA  LYS A  59       9.974   9.265   5.350  1.00  0.64           C  
ATOM    957  C   LYS A  59       9.208   8.409   6.346  1.00  0.64           C  
ATOM    958  O   LYS A  59       8.201   7.791   6.002  1.00  0.64           O  
ATOM    959  CB  LYS A  59      11.084   8.477   4.679  1.00  0.64           C  
ATOM    960  CG  LYS A  59      11.635   9.131   3.429  1.00  0.64           C  
ATOM    961  CD  LYS A  59      12.705   8.271   2.814  1.00  0.64           C  
ATOM    962  CE  LYS A  59      13.231   8.857   1.521  1.00  0.64           C  
ATOM    963  NZ  LYS A  59      14.277   8.000   0.929  1.00  0.64           N  
ATOM    964  H   LYS A  59      11.516  10.579   6.115  1.00  0.64           H  
ATOM    965  HA  LYS A  59       9.272   9.569   4.574  1.00  0.64           H  
ATOM    966 1HB  LYS A  59      11.913   8.343   5.385  1.00  0.64           H  
ATOM    967 2HB  LYS A  59      10.720   7.485   4.403  1.00  0.64           H  
ATOM    968 1HG  LYS A  59      10.833   9.281   2.705  1.00  0.64           H  
ATOM    969 2HG  LYS A  59      12.058  10.101   3.689  1.00  0.64           H  
ATOM    970 1HD  LYS A  59      13.529   8.148   3.518  1.00  0.64           H  
ATOM    971 2HD  LYS A  59      12.286   7.290   2.604  1.00  0.64           H  
ATOM    972 1HE  LYS A  59      12.415   8.938   0.823  1.00  0.64           H  
ATOM    973 2HE  LYS A  59      13.640   9.849   1.703  1.00  0.64           H  
ATOM    974 1HZ  LYS A  59      14.596   8.394   0.060  1.00  0.64           H  
ATOM    975 2HZ  LYS A  59      15.046   7.916   1.565  1.00  0.64           H  
ATOM    976 3HZ  LYS A  59      13.864   7.061   0.766  1.00  0.64           H  
ATOM    977  N   LEU A  60       9.669   8.373   7.591  1.00  0.63           N  
ATOM    978  CA  LEU A  60       8.980   7.606   8.619  1.00  0.63           C  
ATOM    979  C   LEU A  60       7.632   8.229   8.925  1.00  0.63           C  
ATOM    980  O   LEU A  60       6.609   7.548   8.927  1.00  0.63           O  
ATOM    981  CB  LEU A  60       9.803   7.534   9.898  1.00  0.63           C  
ATOM    982  CG  LEU A  60       9.135   6.811  11.084  1.00  0.63           C  
ATOM    983  CD1 LEU A  60       8.859   5.341  10.737  1.00  0.63           C  
ATOM    984  CD2 LEU A  60      10.022   6.940  12.286  1.00  0.63           C  
ATOM    985  H   LEU A  60      10.495   8.911   7.832  1.00  0.63           H  
ATOM    986  HA  LEU A  60       8.818   6.598   8.253  1.00  0.63           H  
ATOM    987 1HB  LEU A  60      10.739   7.025   9.678  1.00  0.63           H  
ATOM    988 2HB  LEU A  60      10.034   8.551  10.217  1.00  0.63           H  
ATOM    989  HG  LEU A  60       8.184   7.289  11.297  1.00  0.63           H  
ATOM    990 1HD1 LEU A  60       8.382   4.845  11.580  1.00  0.63           H  
ATOM    991 2HD1 LEU A  60       8.204   5.291   9.871  1.00  0.63           H  
ATOM    992 3HD1 LEU A  60       9.799   4.838  10.511  1.00  0.63           H  
ATOM    993 1HD2 LEU A  60       9.550   6.469  13.133  1.00  0.63           H  
ATOM    994 2HD2 LEU A  60      10.983   6.463  12.092  1.00  0.63           H  
ATOM    995 3HD2 LEU A  60      10.184   7.991  12.508  1.00  0.63           H  
ATOM    996  N   VAL A  61       7.625   9.542   9.156  1.00  0.63           N  
ATOM    997  CA  VAL A  61       6.387  10.231   9.498  1.00  0.63           C  
ATOM    998  C   VAL A  61       5.380  10.198   8.355  1.00  0.63           C  
ATOM    999  O   VAL A  61       4.193   9.953   8.576  1.00  0.63           O  
ATOM   1000  CB  VAL A  61       6.664  11.693   9.861  1.00  0.63           C  
ATOM   1001  CG1 VAL A  61       5.335  12.451  10.030  1.00  0.63           C  
ATOM   1002  CG2 VAL A  61       7.480  11.759  11.130  1.00  0.63           C  
ATOM   1003  H   VAL A  61       8.505  10.063   9.111  1.00  0.63           H  
ATOM   1004  HA  VAL A  61       5.950   9.733  10.364  1.00  0.63           H  
ATOM   1005  HB  VAL A  61       7.219  12.163   9.044  1.00  0.63           H  
ATOM   1006 1HG1 VAL A  61       5.538  13.488  10.263  1.00  0.63           H  
ATOM   1007 2HG1 VAL A  61       4.767  12.398   9.104  1.00  0.63           H  
ATOM   1008 3HG1 VAL A  61       4.759  12.005  10.833  1.00  0.63           H  
ATOM   1009 1HG2 VAL A  61       7.684  12.795  11.373  1.00  0.63           H  
ATOM   1010 2HG2 VAL A  61       6.925  11.298  11.939  1.00  0.63           H  
ATOM   1011 3HG2 VAL A  61       8.424  11.228  10.981  1.00  0.63           H  
ATOM   1012  N   LYS A  62       5.847  10.461   7.133  1.00  0.62           N  
ATOM   1013  CA  LYS A  62       4.996  10.478   5.953  1.00  0.62           C  
ATOM   1014  C   LYS A  62       4.498   9.070   5.639  1.00  0.62           C  
ATOM   1015  O   LYS A  62       3.317   8.877   5.335  1.00  0.62           O  
ATOM   1016  CB  LYS A  62       5.772  11.073   4.779  1.00  0.62           C  
ATOM   1017  CG  LYS A  62       5.008  11.227   3.485  1.00  0.62           C  
ATOM   1018  CD  LYS A  62       3.905  12.253   3.572  1.00  0.62           C  
ATOM   1019  CE  LYS A  62       3.279  12.470   2.195  1.00  0.62           C  
ATOM   1020  NZ  LYS A  62       2.173  13.468   2.226  1.00  0.62           N  
ATOM   1021  H   LYS A  62       6.835  10.664   7.003  1.00  0.62           H  
ATOM   1022  HA  LYS A  62       4.130  11.106   6.159  1.00  0.62           H  
ATOM   1023 1HB  LYS A  62       6.151  12.057   5.060  1.00  0.62           H  
ATOM   1024 2HB  LYS A  62       6.641  10.451   4.580  1.00  0.62           H  
ATOM   1025 1HG  LYS A  62       5.696  11.564   2.724  1.00  0.62           H  
ATOM   1026 2HG  LYS A  62       4.594  10.265   3.188  1.00  0.62           H  
ATOM   1027 1HD  LYS A  62       3.138  11.913   4.270  1.00  0.62           H  
ATOM   1028 2HD  LYS A  62       4.317  13.198   3.933  1.00  0.62           H  
ATOM   1029 1HE  LYS A  62       4.052  12.820   1.510  1.00  0.62           H  
ATOM   1030 2HE  LYS A  62       2.889  11.520   1.830  1.00  0.62           H  
ATOM   1031 1HZ  LYS A  62       1.794  13.578   1.296  1.00  0.62           H  
ATOM   1032 2HZ  LYS A  62       1.447  13.146   2.850  1.00  0.62           H  
ATOM   1033 3HZ  LYS A  62       2.531  14.355   2.551  1.00  0.62           H  
ATOM   1034  N   GLY A  63       5.384   8.075   5.751  1.00  0.63           N  
ATOM   1035  CA  GLY A  63       5.020   6.684   5.531  1.00  0.63           C  
ATOM   1036  C   GLY A  63       3.948   6.276   6.525  1.00  0.63           C  
ATOM   1037  O   GLY A  63       2.883   5.795   6.132  1.00  0.63           O  
ATOM   1038  H   GLY A  63       6.355   8.264   5.988  1.00  0.63           H  
ATOM   1039 1HA  GLY A  63       4.642   6.559   4.524  1.00  0.63           H  
ATOM   1040 2HA  GLY A  63       5.896   6.058   5.634  1.00  0.63           H  
ATOM   1041  N   LEU A  64       4.204   6.504   7.818  1.00  0.64           N  
ATOM   1042  CA  LEU A  64       3.226   6.164   8.833  1.00  0.64           C  
ATOM   1043  C   LEU A  64       1.938   6.938   8.612  1.00  0.64           C  
ATOM   1044  O   LEU A  64       0.861   6.364   8.733  1.00  0.64           O  
ATOM   1045  CB  LEU A  64       3.784   6.449  10.232  1.00  0.64           C  
ATOM   1046  CG  LEU A  64       4.869   5.519  10.741  1.00  0.64           C  
ATOM   1047  CD1 LEU A  64       5.435   6.099  12.017  1.00  0.64           C  
ATOM   1048  CD2 LEU A  64       4.248   4.141  11.006  1.00  0.64           C  
ATOM   1049  H   LEU A  64       5.092   6.914   8.106  1.00  0.64           H  
ATOM   1050  HA  LEU A  64       3.009   5.104   8.765  1.00  0.64           H  
ATOM   1051 1HB  LEU A  64       4.198   7.462  10.228  1.00  0.64           H  
ATOM   1052 2HB  LEU A  64       2.983   6.424  10.924  1.00  0.64           H  
ATOM   1053  HG  LEU A  64       5.668   5.431  10.005  1.00  0.64           H  
ATOM   1054 1HD1 LEU A  64       6.209   5.449  12.418  1.00  0.64           H  
ATOM   1055 2HD1 LEU A  64       5.855   7.083  11.813  1.00  0.64           H  
ATOM   1056 3HD1 LEU A  64       4.641   6.187  12.719  1.00  0.64           H  
ATOM   1057 1HD2 LEU A  64       5.010   3.458  11.381  1.00  0.64           H  
ATOM   1058 2HD2 LEU A  64       3.453   4.240  11.746  1.00  0.64           H  
ATOM   1059 3HD2 LEU A  64       3.830   3.751  10.082  1.00  0.64           H  
ATOM   1060  N   GLY A  65       2.033   8.214   8.224  1.00  0.66           N  
ATOM   1061  CA  GLY A  65       0.862   9.039   7.964  1.00  0.66           C  
ATOM   1062  C   GLY A  65      -0.036   8.372   6.933  1.00  0.66           C  
ATOM   1063  O   GLY A  65      -1.234   8.176   7.167  1.00  0.66           O  
ATOM   1064  H   GLY A  65       2.946   8.655   8.143  1.00  0.66           H  
ATOM   1065 1HA  GLY A  65       0.318   9.209   8.890  1.00  0.66           H  
ATOM   1066 2HA  GLY A  65       1.193  10.006   7.587  1.00  0.66           H  
ATOM   1067  N   LYS A  66       0.555   8.012   5.788  1.00  0.68           N  
ATOM   1068  CA  LYS A  66      -0.152   7.337   4.706  1.00  0.68           C  
ATOM   1069  C   LYS A  66      -0.838   6.069   5.212  1.00  0.68           C  
ATOM   1070  O   LYS A  66      -2.005   5.810   4.887  1.00  0.68           O  
ATOM   1071  CB  LYS A  66       0.835   7.005   3.574  1.00  0.68           C  
ATOM   1072  CG  LYS A  66       0.239   6.267   2.369  1.00  0.68           C  
ATOM   1073  CD  LYS A  66       1.287   6.073   1.258  1.00  0.68           C  
ATOM   1074  CE  LYS A  66       0.797   5.100   0.188  1.00  0.68           C  
ATOM   1075  NZ  LYS A  66      -0.407   5.615  -0.533  1.00  0.68           N  
ATOM   1076  H   LYS A  66       1.549   8.218   5.670  1.00  0.68           H  
ATOM   1077  HA  LYS A  66      -0.920   8.008   4.323  1.00  0.68           H  
ATOM   1078 1HB  LYS A  66       1.302   7.924   3.219  1.00  0.68           H  
ATOM   1079 2HB  LYS A  66       1.632   6.380   3.975  1.00  0.68           H  
ATOM   1080 1HG  LYS A  66      -0.113   5.285   2.693  1.00  0.68           H  
ATOM   1081 2HG  LYS A  66      -0.607   6.827   1.974  1.00  0.68           H  
ATOM   1082 1HD  LYS A  66       1.504   7.034   0.789  1.00  0.68           H  
ATOM   1083 2HD  LYS A  66       2.204   5.693   1.687  1.00  0.68           H  
ATOM   1084 1HE  LYS A  66       1.598   4.930  -0.531  1.00  0.68           H  
ATOM   1085 2HE  LYS A  66       0.549   4.148   0.662  1.00  0.68           H  
ATOM   1086 1HZ  LYS A  66      -0.694   4.938  -1.225  1.00  0.68           H  
ATOM   1087 2HZ  LYS A  66      -1.158   5.759   0.128  1.00  0.68           H  
ATOM   1088 3HZ  LYS A  66      -0.189   6.490  -0.988  1.00  0.68           H  
ATOM   1089  N   ILE A  67      -0.120   5.295   6.025  1.00  0.71           N  
ATOM   1090  CA  ILE A  67      -0.642   4.055   6.574  1.00  0.71           C  
ATOM   1091  C   ILE A  67      -1.836   4.296   7.496  1.00  0.71           C  
ATOM   1092  O   ILE A  67      -2.881   3.660   7.327  1.00  0.71           O  
ATOM   1093  CB  ILE A  67       0.478   3.314   7.323  1.00  0.71           C  
ATOM   1094  CG1 ILE A  67       1.510   2.849   6.319  1.00  0.71           C  
ATOM   1095  CG2 ILE A  67      -0.068   2.179   8.083  1.00  0.71           C  
ATOM   1096  CD1 ILE A  67       2.787   2.404   6.932  1.00  0.71           C  
ATOM   1097  H   ILE A  67       0.841   5.568   6.247  1.00  0.71           H  
ATOM   1098  HA  ILE A  67      -0.971   3.432   5.746  1.00  0.71           H  
ATOM   1099  HB  ILE A  67       0.964   3.994   8.006  1.00  0.71           H  
ATOM   1100 1HG1 ILE A  67       1.097   2.014   5.759  1.00  0.71           H  
ATOM   1101 2HG1 ILE A  67       1.712   3.659   5.626  1.00  0.71           H  
ATOM   1102 1HG2 ILE A  67       0.739   1.671   8.605  1.00  0.71           H  
ATOM   1103 2HG2 ILE A  67      -0.803   2.534   8.799  1.00  0.71           H  
ATOM   1104 3HG2 ILE A  67      -0.528   1.517   7.383  1.00  0.71           H  
ATOM   1105 1HD1 ILE A  67       3.462   2.084   6.140  1.00  0.71           H  
ATOM   1106 2HD1 ILE A  67       3.233   3.223   7.475  1.00  0.71           H  
ATOM   1107 3HD1 ILE A  67       2.597   1.582   7.612  1.00  0.71           H  
ATOM   1108  N   TYR A  68      -1.726   5.252   8.414  1.00  0.73           N  
ATOM   1109  CA  TYR A  68      -2.842   5.519   9.306  1.00  0.73           C  
ATOM   1110  C   TYR A  68      -4.050   5.969   8.543  1.00  0.73           C  
ATOM   1111  O   TYR A  68      -5.156   5.512   8.812  1.00  0.73           O  
ATOM   1112  CB  TYR A  68      -2.501   6.605  10.304  1.00  0.73           C  
ATOM   1113  CG  TYR A  68      -1.677   6.163  11.366  1.00  0.73           C  
ATOM   1114  CD1 TYR A  68      -0.399   6.542  11.389  1.00  0.73           C  
ATOM   1115  CD2 TYR A  68      -2.185   5.369  12.326  1.00  0.73           C  
ATOM   1116  CE1 TYR A  68       0.436   6.118  12.357  1.00  0.73           C  
ATOM   1117  CE2 TYR A  68      -1.373   4.953  13.294  1.00  0.73           C  
ATOM   1118  CZ  TYR A  68      -0.026   5.331  13.294  1.00  0.73           C  
ATOM   1119  OH  TYR A  68       0.850   4.889  14.252  1.00  0.73           O  
ATOM   1120  H   TYR A  68      -0.853   5.771   8.502  1.00  0.73           H  
ATOM   1121  HA  TYR A  68      -3.093   4.599   9.834  1.00  0.73           H  
ATOM   1122 1HB  TYR A  68      -1.964   7.386   9.776  1.00  0.73           H  
ATOM   1123 2HB  TYR A  68      -3.413   7.036  10.717  1.00  0.73           H  
ATOM   1124  HD1 TYR A  68      -0.048   7.193  10.620  1.00  0.73           H  
ATOM   1125  HD2 TYR A  68      -3.234   5.064  12.307  1.00  0.73           H  
ATOM   1126  HE1 TYR A  68       1.464   6.415  12.376  1.00  0.73           H  
ATOM   1127  HE2 TYR A  68      -1.761   4.300  14.074  1.00  0.73           H  
ATOM   1128  HH  TYR A  68       0.388   4.319  14.867  1.00  0.73           H  
ATOM   1129  N   LEU A  69      -3.856   6.808   7.536  1.00  0.75           N  
ATOM   1130  CA  LEU A  69      -5.006   7.283   6.803  1.00  0.75           C  
ATOM   1131  C   LEU A  69      -5.674   6.100   6.110  1.00  0.75           C  
ATOM   1132  O   LEU A  69      -6.895   5.962   6.161  1.00  0.75           O  
ATOM   1133  CB  LEU A  69      -4.604   8.393   5.831  1.00  0.75           C  
ATOM   1134  CG  LEU A  69      -5.759   9.038   5.041  1.00  0.75           C  
ATOM   1135  CD1 LEU A  69      -6.792   9.619   6.023  1.00  0.75           C  
ATOM   1136  CD2 LEU A  69      -5.194  10.161   4.159  1.00  0.75           C  
ATOM   1137  H   LEU A  69      -2.919   7.155   7.320  1.00  0.75           H  
ATOM   1138  HA  LEU A  69      -5.715   7.704   7.513  1.00  0.75           H  
ATOM   1139 1HB  LEU A  69      -4.082   9.172   6.380  1.00  0.75           H  
ATOM   1140 2HB  LEU A  69      -3.901   7.968   5.109  1.00  0.75           H  
ATOM   1141  HG  LEU A  69      -6.248   8.286   4.423  1.00  0.75           H  
ATOM   1142 1HD1 LEU A  69      -7.607  10.072   5.459  1.00  0.75           H  
ATOM   1143 2HD1 LEU A  69      -7.189   8.822   6.654  1.00  0.75           H  
ATOM   1144 3HD1 LEU A  69      -6.320  10.374   6.644  1.00  0.75           H  
ATOM   1145 1HD2 LEU A  69      -6.004  10.626   3.598  1.00  0.75           H  
ATOM   1146 2HD2 LEU A  69      -4.711  10.910   4.788  1.00  0.75           H  
ATOM   1147 3HD2 LEU A  69      -4.463   9.746   3.465  1.00  0.75           H  
ATOM   1148  N   ARG A  70      -4.868   5.199   5.529  1.00  0.76           N  
ATOM   1149  CA  ARG A  70      -5.372   4.001   4.859  1.00  0.76           C  
ATOM   1150  C   ARG A  70      -6.274   3.163   5.769  1.00  0.76           C  
ATOM   1151  O   ARG A  70      -7.271   2.601   5.308  1.00  0.76           O  
ATOM   1152  CB  ARG A  70      -4.221   3.130   4.361  1.00  0.76           C  
ATOM   1153  CG  ARG A  70      -4.638   1.893   3.581  1.00  0.76           C  
ATOM   1154  CD  ARG A  70      -3.459   1.144   3.072  1.00  0.76           C  
ATOM   1155  NE  ARG A  70      -3.851  -0.019   2.274  1.00  0.76           N  
ATOM   1156  CZ  ARG A  70      -4.060  -1.262   2.762  1.00  0.76           C  
ATOM   1157  NH1 ARG A  70      -3.886  -1.504   4.036  1.00  0.76           N  
ATOM   1158  NH2 ARG A  70      -4.432  -2.233   1.949  1.00  0.76           N  
ATOM   1159  H   ARG A  70      -3.860   5.364   5.520  1.00  0.76           H  
ATOM   1160  HA  ARG A  70      -5.955   4.319   3.996  1.00  0.76           H  
ATOM   1161 1HB  ARG A  70      -3.552   3.726   3.743  1.00  0.76           H  
ATOM   1162 2HB  ARG A  70      -3.648   2.775   5.207  1.00  0.76           H  
ATOM   1163 1HG  ARG A  70      -5.205   1.232   4.240  1.00  0.76           H  
ATOM   1164 2HG  ARG A  70      -5.257   2.184   2.733  1.00  0.76           H  
ATOM   1165 1HD  ARG A  70      -2.853   1.801   2.449  1.00  0.76           H  
ATOM   1166 2HD  ARG A  70      -2.865   0.794   3.918  1.00  0.76           H  
ATOM   1167  HE  ARG A  70      -3.996   0.123   1.283  1.00  0.76           H  
ATOM   1168 1HH1 ARG A  70      -3.591  -0.758   4.650  1.00  0.76           H  
ATOM   1169 2HH1 ARG A  70      -4.021  -2.460   4.416  1.00  0.76           H  
ATOM   1170 1HH2 ARG A  70      -4.569  -2.047   0.966  1.00  0.76           H  
ATOM   1171 2HH2 ARG A  70      -4.587  -3.166   2.314  1.00  0.76           H  
ATOM   1172  N   TYR A  71      -5.933   3.075   7.057  1.00  0.76           N  
ATOM   1173  CA  TYR A  71      -6.741   2.281   7.980  1.00  0.76           C  
ATOM   1174  C   TYR A  71      -7.776   3.077   8.786  1.00  0.76           C  
ATOM   1175  O   TYR A  71      -8.429   2.500   9.661  1.00  0.76           O  
ATOM   1176  CB  TYR A  71      -5.861   1.537   8.977  1.00  0.76           C  
ATOM   1177  CG  TYR A  71      -5.011   0.450   8.410  1.00  0.76           C  
ATOM   1178  CD1 TYR A  71      -3.694   0.685   8.200  1.00  0.76           C  
ATOM   1179  CD2 TYR A  71      -5.552  -0.797   8.115  1.00  0.76           C  
ATOM   1180  CE1 TYR A  71      -2.903  -0.288   7.692  1.00  0.76           C  
ATOM   1181  CE2 TYR A  71      -4.736  -1.791   7.605  1.00  0.76           C  
ATOM   1182  CZ  TYR A  71      -3.402  -1.521   7.397  1.00  0.76           C  
ATOM   1183  OH  TYR A  71      -2.543  -2.474   6.886  1.00  0.76           O  
ATOM   1184  H   TYR A  71      -5.083   3.545   7.380  1.00  0.76           H  
ATOM   1185  HA  TYR A  71      -7.288   1.547   7.392  1.00  0.76           H  
ATOM   1186 1HB  TYR A  71      -5.196   2.260   9.456  1.00  0.76           H  
ATOM   1187 2HB  TYR A  71      -6.485   1.106   9.749  1.00  0.76           H  
ATOM   1188  HD1 TYR A  71      -3.278   1.651   8.438  1.00  0.76           H  
ATOM   1189  HD2 TYR A  71      -6.610  -0.991   8.288  1.00  0.76           H  
ATOM   1190  HE1 TYR A  71      -1.878  -0.098   7.525  1.00  0.76           H  
ATOM   1191  HE2 TYR A  71      -5.141  -2.781   7.368  1.00  0.76           H  
ATOM   1192  HH  TYR A  71      -3.050  -3.184   6.431  1.00  0.76           H  
ATOM   1193  N   CYS A  72      -7.955   4.368   8.502  1.00  0.76           N  
ATOM   1194  CA  CYS A  72      -8.961   5.144   9.225  1.00  0.76           C  
ATOM   1195  C   CYS A  72     -10.254   5.158   8.442  1.00  0.76           C  
ATOM   1196  O   CYS A  72     -10.258   5.082   7.212  1.00  0.76           O  
ATOM   1197  CB  CYS A  72      -8.541   6.611   9.475  1.00  0.76           C  
ATOM   1198  SG  CYS A  72      -7.126   6.889  10.604  1.00  0.76           S  
ATOM   1199  H   CYS A  72      -7.416   4.820   7.762  1.00  0.76           H  
ATOM   1200  HA  CYS A  72      -9.157   4.674  10.183  1.00  0.76           H  
ATOM   1201 1HB  CYS A  72      -8.296   7.076   8.518  1.00  0.76           H  
ATOM   1202 2HB  CYS A  72      -9.401   7.144   9.885  1.00  0.76           H  
ATOM   1203  HG  CYS A  72      -6.220   6.266   9.830  1.00  0.76           H  
ATOM   1204  N   ILE A  73     -11.362   5.314   9.150  1.00  0.76           N  
ATOM   1205  CA  ILE A  73     -12.626   5.509   8.475  1.00  0.76           C  
ATOM   1206  C   ILE A  73     -12.781   6.996   8.367  1.00  0.76           C  
ATOM   1207  O   ILE A  73     -12.648   7.708   9.367  1.00  0.76           O  
ATOM   1208  CB  ILE A  73     -13.813   4.878   9.206  1.00  0.76           C  
ATOM   1209  CG1 ILE A  73     -13.614   3.360   9.295  1.00  0.76           C  
ATOM   1210  CG2 ILE A  73     -15.121   5.218   8.481  1.00  0.76           C  
ATOM   1211  CD1 ILE A  73     -14.617   2.657  10.182  1.00  0.76           C  
ATOM   1212  H   ILE A  73     -11.318   5.348  10.168  1.00  0.76           H  
ATOM   1213  HA  ILE A  73     -12.577   5.088   7.471  1.00  0.76           H  
ATOM   1214  HB  ILE A  73     -13.854   5.266  10.215  1.00  0.76           H  
ATOM   1215 1HG1 ILE A  73     -13.682   2.940   8.292  1.00  0.76           H  
ATOM   1216 2HG1 ILE A  73     -12.615   3.162   9.687  1.00  0.76           H  
ATOM   1217 1HG2 ILE A  73     -15.958   4.774   9.019  1.00  0.76           H  
ATOM   1218 2HG2 ILE A  73     -15.256   6.292   8.433  1.00  0.76           H  
ATOM   1219 3HG2 ILE A  73     -15.088   4.820   7.468  1.00  0.76           H  
ATOM   1220 1HD1 ILE A  73     -14.408   1.589  10.192  1.00  0.76           H  
ATOM   1221 2HD1 ILE A  73     -14.557   3.037  11.195  1.00  0.76           H  
ATOM   1222 3HD1 ILE A  73     -15.622   2.824   9.799  1.00  0.76           H  
ATOM   1223  N   VAL A  74     -12.993   7.452   7.152  1.00  0.78           N  
ATOM   1224  CA  VAL A  74     -13.070   8.857   6.825  1.00  0.78           C  
ATOM   1225  C   VAL A  74     -14.333   9.089   5.987  1.00  0.78           C  
ATOM   1226  O   VAL A  74     -14.703   8.214   5.201  1.00  0.78           O  
ATOM   1227  CB  VAL A  74     -11.786   9.230   6.057  1.00  0.78           C  
ATOM   1228  CG1 VAL A  74     -11.748   8.497   4.747  1.00  0.78           C  
ATOM   1229  CG2 VAL A  74     -11.714  10.656   5.866  1.00  0.78           C  
ATOM   1230  H   VAL A  74     -13.089   6.780   6.402  1.00  0.78           H  
ATOM   1231  HA  VAL A  74     -13.133   9.433   7.741  1.00  0.78           H  
ATOM   1232  HB  VAL A  74     -10.917   8.899   6.630  1.00  0.78           H  
ATOM   1233 1HG1 VAL A  74     -10.826   8.745   4.219  1.00  0.78           H  
ATOM   1234 2HG1 VAL A  74     -11.783   7.421   4.931  1.00  0.78           H  
ATOM   1235 3HG1 VAL A  74     -12.606   8.795   4.144  1.00  0.78           H  
ATOM   1236 1HG2 VAL A  74     -10.817  10.901   5.320  1.00  0.78           H  
ATOM   1237 2HG2 VAL A  74     -12.563  10.942   5.322  1.00  0.78           H  
ATOM   1238 3HG2 VAL A  74     -11.702  11.150   6.808  1.00  0.78           H  
ATOM   1239  N   GLU A  75     -15.002  10.238   6.150  1.00  0.80           N  
ATOM   1240  CA  GLU A  75     -16.233  10.475   5.394  1.00  0.80           C  
ATOM   1241  C   GLU A  75     -16.350  11.858   4.778  1.00  0.80           C  
ATOM   1242  O   GLU A  75     -15.731  12.830   5.224  1.00  0.80           O  
ATOM   1243  CB  GLU A  75     -17.460  10.296   6.291  1.00  0.80           C  
ATOM   1244  CG  GLU A  75     -17.611  11.359   7.394  1.00  0.80           C  
ATOM   1245  CD  GLU A  75     -18.780  11.080   8.347  1.00  0.80           C  
ATOM   1246  OE1 GLU A  75     -19.421  10.063   8.196  1.00  0.80           O  
ATOM   1247  OE2 GLU A  75     -19.012  11.880   9.232  1.00  0.80           O  
ATOM   1248  H   GLU A  75     -14.656  10.922   6.816  1.00  0.80           H  
ATOM   1249  HA  GLU A  75     -16.280   9.750   4.582  1.00  0.80           H  
ATOM   1250 1HB  GLU A  75     -18.361  10.336   5.678  1.00  0.80           H  
ATOM   1251 2HB  GLU A  75     -17.429   9.316   6.755  1.00  0.80           H  
ATOM   1252 1HG  GLU A  75     -16.683  11.451   7.952  1.00  0.80           H  
ATOM   1253 2HG  GLU A  75     -17.787  12.317   6.902  1.00  0.80           H  
ATOM   1254  N   SER A  76     -17.171  11.922   3.737  1.00  0.82           N  
ATOM   1255  CA  SER A  76     -17.508  13.152   3.035  1.00  0.82           C  
ATOM   1256  C   SER A  76     -18.679  13.915   3.665  1.00  0.82           C  
ATOM   1257  O   SER A  76     -19.446  13.362   4.450  1.00  0.82           O  
ATOM   1258  CB  SER A  76     -17.825  12.808   1.616  1.00  0.82           C  
ATOM   1259  OG  SER A  76     -18.975  12.006   1.551  1.00  0.82           O  
ATOM   1260  H   SER A  76     -17.612  11.064   3.433  1.00  0.82           H  
ATOM   1261  HA  SER A  76     -16.632  13.808   3.046  1.00  0.82           H  
ATOM   1262 1HB  SER A  76     -17.984  13.731   1.074  1.00  0.82           H  
ATOM   1263 2HB  SER A  76     -16.981  12.299   1.155  1.00  0.82           H  
ATOM   1264  HG  SER A  76     -19.360  12.154   0.677  1.00  0.82           H  
ATOM   1265  N   ALA A  77     -18.838  15.178   3.266  1.00  0.83           N  
ATOM   1266  CA  ALA A  77     -19.906  16.057   3.745  1.00  0.83           C  
ATOM   1267  C   ALA A  77     -21.267  15.978   3.028  1.00  0.83           C  
ATOM   1268  O   ALA A  77     -22.194  16.669   3.450  1.00  0.83           O  
ATOM   1269  CB  ALA A  77     -19.433  17.493   3.648  1.00  0.83           C  
ATOM   1270  H   ALA A  77     -18.150  15.568   2.622  1.00  0.83           H  
ATOM   1271  HA  ALA A  77     -20.074  15.806   4.792  1.00  0.83           H  
ATOM   1272 1HB  ALA A  77     -20.190  18.151   4.064  1.00  0.83           H  
ATOM   1273 2HB  ALA A  77     -18.499  17.611   4.197  1.00  0.83           H  
ATOM   1274 3HB  ALA A  77     -19.271  17.738   2.602  1.00  0.83           H  
ATOM   1275  N   THR A  78     -21.407  15.217   1.937  1.00  0.84           N  
ATOM   1276  CA  THR A  78     -22.705  15.234   1.238  1.00  0.84           C  
ATOM   1277  C   THR A  78     -23.188  13.816   0.949  1.00  0.84           C  
ATOM   1278  O   THR A  78     -22.501  12.838   1.226  1.00  0.84           O  
ATOM   1279  CB  THR A  78     -22.665  15.961  -0.127  1.00  0.84           C  
ATOM   1280  OG1 THR A  78     -22.042  15.129  -1.077  1.00  0.84           O  
ATOM   1281  CG2 THR A  78     -21.848  17.265  -0.027  1.00  0.84           C  
ATOM   1282  H   THR A  78     -20.640  14.645   1.611  1.00  0.84           H  
ATOM   1283  HA  THR A  78     -23.448  15.716   1.873  1.00  0.84           H  
ATOM   1284  HB  THR A  78     -23.677  16.198  -0.453  1.00  0.84           H  
ATOM   1285  HG1 THR A  78     -21.305  14.677  -0.680  1.00  0.84           H  
ATOM   1286 1HG2 THR A  78     -21.826  17.757  -1.002  1.00  0.84           H  
ATOM   1287 2HG2 THR A  78     -22.313  17.930   0.704  1.00  0.84           H  
ATOM   1288 3HG2 THR A  78     -20.828  17.043   0.285  1.00  0.84           H  
ATOM   1289  N   LYS A  79     -24.368  13.720   0.339  1.00  0.83           N  
ATOM   1290  CA  LYS A  79     -24.961  12.445  -0.070  1.00  0.83           C  
ATOM   1291  C   LYS A  79     -24.665  12.096  -1.538  1.00  0.83           C  
ATOM   1292  O   LYS A  79     -25.247  11.159  -2.090  1.00  0.83           O  
ATOM   1293  CB  LYS A  79     -26.472  12.468   0.156  1.00  0.83           C  
ATOM   1294  CG  LYS A  79     -26.888  12.568   1.623  1.00  0.83           C  
ATOM   1295  CD  LYS A  79     -28.408  12.540   1.773  1.00  0.83           C  
ATOM   1296  CE  LYS A  79     -28.827  12.620   3.237  1.00  0.83           C  
ATOM   1297  NZ  LYS A  79     -30.310  12.616   3.392  1.00  0.83           N  
ATOM   1298  H   LYS A  79     -24.883  14.567   0.151  1.00  0.83           H  
ATOM   1299  HA  LYS A  79     -24.533  11.655   0.547  1.00  0.83           H  
ATOM   1300 1HB  LYS A  79     -26.905  13.314  -0.380  1.00  0.83           H  
ATOM   1301 2HB  LYS A  79     -26.912  11.561  -0.257  1.00  0.83           H  
ATOM   1302 1HG  LYS A  79     -26.460  11.733   2.179  1.00  0.83           H  
ATOM   1303 2HG  LYS A  79     -26.508  13.496   2.046  1.00  0.83           H  
ATOM   1304 1HD  LYS A  79     -28.843  13.381   1.233  1.00  0.83           H  
ATOM   1305 2HD  LYS A  79     -28.799  11.616   1.346  1.00  0.83           H  
ATOM   1306 1HE  LYS A  79     -28.413  11.768   3.774  1.00  0.83           H  
ATOM   1307 2HE  LYS A  79     -28.429  13.538   3.672  1.00  0.83           H  
ATOM   1308 1HZ  LYS A  79     -30.546  12.671   4.373  1.00  0.83           H  
ATOM   1309 2HZ  LYS A  79     -30.702  13.411   2.907  1.00  0.83           H  
ATOM   1310 3HZ  LYS A  79     -30.687  11.765   3.003  1.00  0.83           H  
ATOM   1311  N   ILE A  80     -23.793  12.871  -2.179  1.00  0.81           N  
ATOM   1312  CA  ILE A  80     -23.454  12.667  -3.582  1.00  0.81           C  
ATOM   1313  C   ILE A  80     -22.251  11.726  -3.686  1.00  0.81           C  
ATOM   1314  O   ILE A  80     -21.271  11.874  -2.969  1.00  0.81           O  
ATOM   1315  CB  ILE A  80     -23.194  14.033  -4.251  1.00  0.81           C  
ATOM   1316  CG1 ILE A  80     -24.414  14.907  -4.050  1.00  0.81           C  
ATOM   1317  CG2 ILE A  80     -22.883  13.919  -5.752  1.00  0.81           C  
ATOM   1318  CD1 ILE A  80     -25.684  14.336  -4.609  1.00  0.81           C  
ATOM   1319  H   ILE A  80     -23.323  13.627  -1.685  1.00  0.81           H  
ATOM   1320  HA  ILE A  80     -24.298  12.197  -4.085  1.00  0.81           H  
ATOM   1321  HB  ILE A  80     -22.367  14.516  -3.752  1.00  0.81           H  
ATOM   1322 1HG1 ILE A  80     -24.548  15.088  -2.985  1.00  0.81           H  
ATOM   1323 2HG1 ILE A  80     -24.238  15.839  -4.532  1.00  0.81           H  
ATOM   1324 1HG2 ILE A  80     -22.717  14.913  -6.159  1.00  0.81           H  
ATOM   1325 2HG2 ILE A  80     -22.011  13.334  -5.898  1.00  0.81           H  
ATOM   1326 3HG2 ILE A  80     -23.721  13.451  -6.272  1.00  0.81           H  
ATOM   1327 1HD1 ILE A  80     -26.508  15.035  -4.436  1.00  0.81           H  
ATOM   1328 2HD1 ILE A  80     -25.567  14.175  -5.669  1.00  0.81           H  
ATOM   1329 3HD1 ILE A  80     -25.904  13.387  -4.122  1.00  0.81           H  
ATOM   1330  N   ASP A  81     -22.342  10.723  -4.557  1.00  0.78           N  
ATOM   1331  CA  ASP A  81     -21.268   9.729  -4.741  1.00  0.78           C  
ATOM   1332  C   ASP A  81     -19.963  10.319  -5.292  1.00  0.78           C  
ATOM   1333  O   ASP A  81     -18.898   9.712  -5.200  1.00  0.78           O  
ATOM   1334  CB  ASP A  81     -21.716   8.711  -5.766  1.00  0.78           C  
ATOM   1335  CG  ASP A  81     -21.941   9.393  -7.059  1.00  0.78           C  
ATOM   1336  OD1 ASP A  81     -22.793  10.245  -7.147  1.00  0.78           O  
ATOM   1337  OD2 ASP A  81     -21.176   9.127  -7.949  1.00  0.78           O  
ATOM   1338  H   ASP A  81     -23.190  10.636  -5.099  1.00  0.78           H  
ATOM   1339  HA  ASP A  81     -21.063   9.256  -3.781  1.00  0.78           H  
ATOM   1340 1HB  ASP A  81     -20.952   7.941  -5.888  1.00  0.78           H  
ATOM   1341 2HB  ASP A  81     -22.638   8.230  -5.440  1.00  0.78           H  
ATOM   1342  N   TYR A  82     -20.109  11.475  -5.923  1.00  0.75           N  
ATOM   1343  CA  TYR A  82     -19.105  12.300  -6.597  1.00  0.75           C  
ATOM   1344  C   TYR A  82     -18.549  11.736  -7.907  1.00  0.75           C  
ATOM   1345  O   TYR A  82     -17.882  12.459  -8.653  1.00  0.75           O  
ATOM   1346  CB  TYR A  82     -17.925  12.575  -5.675  1.00  0.75           C  
ATOM   1347  CG  TYR A  82     -18.321  13.083  -4.367  1.00  0.75           C  
ATOM   1348  CD1 TYR A  82     -17.814  12.490  -3.239  1.00  0.75           C  
ATOM   1349  CD2 TYR A  82     -19.213  14.112  -4.276  1.00  0.75           C  
ATOM   1350  CE1 TYR A  82     -18.191  12.930  -2.017  1.00  0.75           C  
ATOM   1351  CE2 TYR A  82     -19.595  14.551  -3.046  1.00  0.75           C  
ATOM   1352  CZ  TYR A  82     -19.095  13.969  -1.927  1.00  0.75           C  
ATOM   1353  OH  TYR A  82     -19.507  14.429  -0.725  1.00  0.75           O  
ATOM   1354  H   TYR A  82     -21.057  11.817  -5.934  1.00  0.75           H  
ATOM   1355  HA  TYR A  82     -19.573  13.253  -6.818  1.00  0.75           H  
ATOM   1356 1HB  TYR A  82     -17.332  11.672  -5.535  1.00  0.75           H  
ATOM   1357 2HB  TYR A  82     -17.272  13.317  -6.139  1.00  0.75           H  
ATOM   1358  HD1 TYR A  82     -17.106  11.666  -3.332  1.00  0.75           H  
ATOM   1359  HD2 TYR A  82     -19.617  14.570  -5.176  1.00  0.75           H  
ATOM   1360  HE1 TYR A  82     -17.787  12.460  -1.136  1.00  0.75           H  
ATOM   1361  HE2 TYR A  82     -20.304  15.361  -2.947  1.00  0.75           H  
ATOM   1362  HH  TYR A  82     -20.221  15.041  -0.883  1.00  0.75           H  
ATOM   1363  N   ILE A  83     -18.865  10.497  -8.258  1.00  0.73           N  
ATOM   1364  CA  ILE A  83     -18.322   9.937  -9.473  1.00  0.73           C  
ATOM   1365  C   ILE A  83     -19.200  10.376 -10.601  1.00  0.73           C  
ATOM   1366  O   ILE A  83     -18.720  10.920 -11.599  1.00  0.73           O  
ATOM   1367  CB  ILE A  83     -18.248   8.408  -9.409  1.00  0.73           C  
ATOM   1368  CG1 ILE A  83     -17.269   7.993  -8.303  1.00  0.73           C  
ATOM   1369  CG2 ILE A  83     -17.843   7.853 -10.766  1.00  0.73           C  
ATOM   1370  CD1 ILE A  83     -17.310   6.524  -7.979  1.00  0.73           C  
ATOM   1371  H   ILE A  83     -19.495   9.920  -7.701  1.00  0.73           H  
ATOM   1372  HA  ILE A  83     -17.320  10.330  -9.633  1.00  0.73           H  
ATOM   1373  HB  ILE A  83     -19.228   8.014  -9.135  1.00  0.73           H  
ATOM   1374 1HG1 ILE A  83     -16.259   8.255  -8.609  1.00  0.73           H  
ATOM   1375 2HG1 ILE A  83     -17.511   8.553  -7.391  1.00  0.73           H  
ATOM   1376 1HG2 ILE A  83     -17.806   6.768 -10.719  1.00  0.73           H  
ATOM   1377 2HG2 ILE A  83     -18.578   8.162 -11.506  1.00  0.73           H  
ATOM   1378 3HG2 ILE A  83     -16.863   8.240 -11.041  1.00  0.73           H  
ATOM   1379 1HD1 ILE A  83     -16.595   6.307  -7.185  1.00  0.73           H  
ATOM   1380 2HD1 ILE A  83     -18.314   6.256  -7.646  1.00  0.73           H  
ATOM   1381 3HD1 ILE A  83     -17.054   5.947  -8.866  1.00  0.73           H  
ATOM   1382  N   GLU A  84     -20.503  10.188 -10.423  1.00  0.71           N  
ATOM   1383  CA  GLU A  84     -21.434  10.580 -11.450  1.00  0.71           C  
ATOM   1384  C   GLU A  84     -21.383  12.100 -11.566  1.00  0.71           C  
ATOM   1385  O   GLU A  84     -21.498  12.649 -12.656  1.00  0.71           O  
ATOM   1386  CB  GLU A  84     -22.843  10.072 -11.170  1.00  0.71           C  
ATOM   1387  CG  GLU A  84     -23.779  10.240 -12.385  1.00  0.71           C  
ATOM   1388  CD  GLU A  84     -23.366   9.377 -13.582  1.00  0.71           C  
ATOM   1389  OE1 GLU A  84     -22.708   8.363 -13.382  1.00  0.71           O  
ATOM   1390  OE2 GLU A  84     -23.668   9.762 -14.701  1.00  0.71           O  
ATOM   1391  H   GLU A  84     -20.840   9.757  -9.557  1.00  0.71           H  
ATOM   1392  HA  GLU A  84     -21.112  10.157 -12.393  1.00  0.71           H  
ATOM   1393 1HB  GLU A  84     -22.803   9.016 -10.902  1.00  0.71           H  
ATOM   1394 2HB  GLU A  84     -23.265  10.611 -10.323  1.00  0.71           H  
ATOM   1395 1HG  GLU A  84     -24.798   9.992 -12.093  1.00  0.71           H  
ATOM   1396 2HG  GLU A  84     -23.761  11.263 -12.706  1.00  0.71           H  
ATOM   1397  N   LEU A  85     -21.182  12.785 -10.438  1.00  0.69           N  
ATOM   1398  CA  LEU A  85     -21.091  14.240 -10.448  1.00  0.69           C  
ATOM   1399  C   LEU A  85     -19.964  14.671 -11.372  1.00  0.69           C  
ATOM   1400  O   LEU A  85     -20.176  15.464 -12.295  1.00  0.69           O  
ATOM   1401  CB  LEU A  85     -20.765  14.772  -9.061  1.00  0.69           C  
ATOM   1402  CG  LEU A  85     -20.621  16.255  -8.955  1.00  0.69           C  
ATOM   1403  CD1 LEU A  85     -21.955  16.882  -9.227  1.00  0.69           C  
ATOM   1404  CD2 LEU A  85     -20.087  16.611  -7.617  1.00  0.69           C  
ATOM   1405  H   LEU A  85     -21.099  12.273  -9.571  1.00  0.69           H  
ATOM   1406  HA  LEU A  85     -22.020  14.662 -10.808  1.00  0.69           H  
ATOM   1407 1HB  LEU A  85     -21.535  14.449  -8.369  1.00  0.69           H  
ATOM   1408 2HB  LEU A  85     -19.821  14.350  -8.761  1.00  0.69           H  
ATOM   1409  HG  LEU A  85     -19.925  16.605  -9.719  1.00  0.69           H  
ATOM   1410 1HD1 LEU A  85     -21.871  17.956  -9.181  1.00  0.69           H  
ATOM   1411 2HD1 LEU A  85     -22.281  16.581 -10.211  1.00  0.69           H  
ATOM   1412 3HD1 LEU A  85     -22.680  16.543  -8.485  1.00  0.69           H  
ATOM   1413 1HD2 LEU A  85     -19.975  17.692  -7.562  1.00  0.69           H  
ATOM   1414 2HD2 LEU A  85     -20.779  16.265  -6.859  1.00  0.69           H  
ATOM   1415 3HD2 LEU A  85     -19.113  16.137  -7.469  1.00  0.69           H  
ATOM   1416  N   ARG A  86     -18.760  14.116 -11.155  1.00  0.68           N  
ATOM   1417  CA  ARG A  86     -17.646  14.462 -12.018  1.00  0.68           C  
ATOM   1418  C   ARG A  86     -17.897  14.069 -13.459  1.00  0.68           C  
ATOM   1419  O   ARG A  86     -17.584  14.842 -14.362  1.00  0.68           O  
ATOM   1420  CB  ARG A  86     -16.355  13.837 -11.528  1.00  0.68           C  
ATOM   1421  CG  ARG A  86     -15.746  14.494 -10.303  1.00  0.68           C  
ATOM   1422  CD  ARG A  86     -14.484  13.819  -9.902  1.00  0.68           C  
ATOM   1423  NE  ARG A  86     -13.861  14.461  -8.756  1.00  0.68           N  
ATOM   1424  CZ  ARG A  86     -13.019  15.516  -8.845  1.00  0.68           C  
ATOM   1425  NH1 ARG A  86     -12.712  16.009 -10.027  1.00  0.68           N  
ATOM   1426  NH2 ARG A  86     -12.504  16.058  -7.762  1.00  0.68           N  
ATOM   1427  H   ARG A  86     -18.604  13.465 -10.383  1.00  0.68           H  
ATOM   1428  HA  ARG A  86     -17.518  15.541 -11.980  1.00  0.68           H  
ATOM   1429 1HB  ARG A  86     -16.545  12.792 -11.272  1.00  0.68           H  
ATOM   1430 2HB  ARG A  86     -15.623  13.849 -12.316  1.00  0.68           H  
ATOM   1431 1HG  ARG A  86     -15.527  15.539 -10.519  1.00  0.68           H  
ATOM   1432 2HG  ARG A  86     -16.446  14.434  -9.468  1.00  0.68           H  
ATOM   1433 1HD  ARG A  86     -14.711  12.788  -9.625  1.00  0.68           H  
ATOM   1434 2HD  ARG A  86     -13.779  13.831 -10.731  1.00  0.68           H  
ATOM   1435  HE  ARG A  86     -14.089  14.077  -7.818  1.00  0.68           H  
ATOM   1436 1HH1 ARG A  86     -13.107  15.594 -10.858  1.00  0.68           H  
ATOM   1437 2HH1 ARG A  86     -12.087  16.798 -10.097  1.00  0.68           H  
ATOM   1438 1HH2 ARG A  86     -12.756  15.695  -6.843  1.00  0.68           H  
ATOM   1439 2HH2 ARG A  86     -11.882  16.844  -7.837  1.00  0.68           H  
ATOM   1440  N   ARG A  87     -18.523  12.914 -13.696  1.00  0.67           N  
ATOM   1441  CA  ARG A  87     -18.798  12.517 -15.067  1.00  0.67           C  
ATOM   1442  C   ARG A  87     -19.716  13.534 -15.741  1.00  0.67           C  
ATOM   1443  O   ARG A  87     -19.492  13.910 -16.897  1.00  0.67           O  
ATOM   1444  CB  ARG A  87     -19.458  11.143 -15.112  1.00  0.67           C  
ATOM   1445  CG  ARG A  87     -18.571   9.955 -14.774  1.00  0.67           C  
ATOM   1446  CD  ARG A  87     -19.381   8.706 -14.702  1.00  0.67           C  
ATOM   1447  NE  ARG A  87     -18.582   7.539 -14.414  1.00  0.67           N  
ATOM   1448  CZ  ARG A  87     -19.077   6.375 -13.948  1.00  0.67           C  
ATOM   1449  NH1 ARG A  87     -20.372   6.240 -13.696  1.00  0.67           N  
ATOM   1450  NH2 ARG A  87     -18.258   5.357 -13.737  1.00  0.67           N  
ATOM   1451  H   ARG A  87     -18.773  12.293 -12.924  1.00  0.67           H  
ATOM   1452  HA  ARG A  87     -17.857  12.474 -15.612  1.00  0.67           H  
ATOM   1453 1HB  ARG A  87     -20.295  11.129 -14.421  1.00  0.67           H  
ATOM   1454 2HB  ARG A  87     -19.865  10.975 -16.106  1.00  0.67           H  
ATOM   1455 1HG  ARG A  87     -17.813   9.833 -15.546  1.00  0.67           H  
ATOM   1456 2HG  ARG A  87     -18.088  10.113 -13.819  1.00  0.67           H  
ATOM   1457 1HD  ARG A  87     -20.124   8.800 -13.920  1.00  0.67           H  
ATOM   1458 2HD  ARG A  87     -19.887   8.546 -15.652  1.00  0.67           H  
ATOM   1459  HE  ARG A  87     -17.589   7.594 -14.588  1.00  0.67           H  
ATOM   1460 1HH1 ARG A  87     -21.038   7.028 -13.832  1.00  0.67           H  
ATOM   1461 2HH1 ARG A  87     -20.725   5.363 -13.347  1.00  0.67           H  
ATOM   1462 1HH2 ARG A  87     -17.270   5.455 -13.926  1.00  0.67           H  
ATOM   1463 2HH2 ARG A  87     -18.620   4.482 -13.387  1.00  0.67           H  
ATOM   1464  N   GLN A  88     -20.722  14.030 -15.014  1.00  0.68           N  
ATOM   1465  CA  GLN A  88     -21.630  14.999 -15.604  1.00  0.68           C  
ATOM   1466  C   GLN A  88     -20.926  16.331 -15.860  1.00  0.68           C  
ATOM   1467  O   GLN A  88     -21.198  16.991 -16.866  1.00  0.68           O  
ATOM   1468  CB  GLN A  88     -22.871  15.188 -14.733  1.00  0.68           C  
ATOM   1469  CG  GLN A  88     -23.832  13.958 -14.670  1.00  0.68           C  
ATOM   1470  CD  GLN A  88     -24.435  13.540 -16.008  1.00  0.68           C  
ATOM   1471  OE1 GLN A  88     -24.811  14.378 -16.851  1.00  0.68           O  
ATOM   1472  NE2 GLN A  88     -24.555  12.223 -16.224  1.00  0.68           N  
ATOM   1473  H   GLN A  88     -20.880  13.696 -14.062  1.00  0.68           H  
ATOM   1474  HA  GLN A  88     -21.960  14.606 -16.564  1.00  0.68           H  
ATOM   1475 1HB  GLN A  88     -22.544  15.396 -13.710  1.00  0.68           H  
ATOM   1476 2HB  GLN A  88     -23.433  16.049 -15.073  1.00  0.68           H  
ATOM   1477 1HG  GLN A  88     -23.281  13.106 -14.284  1.00  0.68           H  
ATOM   1478 2HG  GLN A  88     -24.657  14.187 -14.015  1.00  0.68           H  
ATOM   1479 1HE2 GLN A  88     -24.948  11.894 -17.081  1.00  0.68           H  
ATOM   1480 2HE2 GLN A  88     -24.250  11.525 -15.525  1.00  0.68           H  
ATOM   1481  N   LEU A  89     -19.992  16.721 -14.986  1.00  0.69           N  
ATOM   1482  CA  LEU A  89     -19.248  17.958 -15.213  1.00  0.69           C  
ATOM   1483  C   LEU A  89     -18.340  17.793 -16.441  1.00  0.69           C  
ATOM   1484  O   LEU A  89     -18.289  18.653 -17.322  1.00  0.69           O  
ATOM   1485  CB  LEU A  89     -18.407  18.301 -13.958  1.00  0.69           C  
ATOM   1486  CG  LEU A  89     -19.216  18.732 -12.687  1.00  0.69           C  
ATOM   1487  CD1 LEU A  89     -18.306  18.801 -11.445  1.00  0.69           C  
ATOM   1488  CD2 LEU A  89     -19.831  20.098 -12.938  1.00  0.69           C  
ATOM   1489  H   LEU A  89     -19.819  16.163 -14.148  1.00  0.69           H  
ATOM   1490  HA  LEU A  89     -19.949  18.765 -15.408  1.00  0.69           H  
ATOM   1491 1HB  LEU A  89     -17.814  17.424 -13.696  1.00  0.69           H  
ATOM   1492 2HB  LEU A  89     -17.725  19.110 -14.211  1.00  0.69           H  
ATOM   1493  HG  LEU A  89     -19.987  18.001 -12.497  1.00  0.69           H  
ATOM   1494 1HD1 LEU A  89     -18.893  19.097 -10.574  1.00  0.69           H  
ATOM   1495 2HD1 LEU A  89     -17.864  17.826 -11.260  1.00  0.69           H  
ATOM   1496 3HD1 LEU A  89     -17.516  19.530 -11.610  1.00  0.69           H  
ATOM   1497 1HD2 LEU A  89     -20.407  20.398 -12.065  1.00  0.69           H  
ATOM   1498 2HD2 LEU A  89     -19.039  20.819 -13.121  1.00  0.69           H  
ATOM   1499 3HD2 LEU A  89     -20.472  20.060 -13.797  1.00  0.69           H  
ATOM   1500  N   PHE A  90     -17.705  16.624 -16.556  1.00  0.71           N  
ATOM   1501  CA  PHE A  90     -16.778  16.323 -17.646  1.00  0.71           C  
ATOM   1502  C   PHE A  90     -17.498  16.139 -18.975  1.00  0.71           C  
ATOM   1503  O   PHE A  90     -16.943  16.415 -20.041  1.00  0.71           O  
ATOM   1504  CB  PHE A  90     -15.976  15.063 -17.336  1.00  0.71           C  
ATOM   1505  CG  PHE A  90     -14.984  15.232 -16.218  1.00  0.71           C  
ATOM   1506  CD1 PHE A  90     -14.361  16.448 -15.995  1.00  0.71           C  
ATOM   1507  CD2 PHE A  90     -14.674  14.165 -15.386  1.00  0.71           C  
ATOM   1508  CE1 PHE A  90     -13.454  16.595 -14.963  1.00  0.71           C  
ATOM   1509  CE2 PHE A  90     -13.766  14.307 -14.358  1.00  0.71           C  
ATOM   1510  CZ  PHE A  90     -13.156  15.524 -14.143  1.00  0.71           C  
ATOM   1511  H   PHE A  90     -17.815  15.933 -15.818  1.00  0.71           H  
ATOM   1512  HA  PHE A  90     -16.087  17.161 -17.746  1.00  0.71           H  
ATOM   1513 1HB  PHE A  90     -16.665  14.266 -17.059  1.00  0.71           H  
ATOM   1514 2HB  PHE A  90     -15.441  14.741 -18.225  1.00  0.71           H  
ATOM   1515  HD1 PHE A  90     -14.597  17.294 -16.642  1.00  0.71           H  
ATOM   1516  HD2 PHE A  90     -15.161  13.206 -15.555  1.00  0.71           H  
ATOM   1517  HE1 PHE A  90     -12.972  17.559 -14.797  1.00  0.71           H  
ATOM   1518  HE2 PHE A  90     -13.533  13.460 -13.716  1.00  0.71           H  
ATOM   1519  HZ  PHE A  90     -12.441  15.639 -13.333  1.00  0.71           H  
ATOM   1520  N   SER A  91     -18.762  15.734 -18.919  1.00  0.76           N  
ATOM   1521  CA  SER A  91     -19.556  15.502 -20.114  1.00  0.76           C  
ATOM   1522  C   SER A  91     -19.924  16.812 -20.808  1.00  0.76           C  
ATOM   1523  O   SER A  91     -20.428  16.797 -21.931  1.00  0.76           O  
ATOM   1524  CB  SER A  91     -20.807  14.715 -19.782  1.00  0.76           C  
ATOM   1525  OG  SER A  91     -20.483  13.421 -19.335  1.00  0.76           O  
ATOM   1526  H   SER A  91     -19.168  15.498 -18.015  1.00  0.76           H  
ATOM   1527  HA  SER A  91     -18.959  14.909 -20.807  1.00  0.76           H  
ATOM   1528 1HB  SER A  91     -21.367  15.240 -19.008  1.00  0.76           H  
ATOM   1529 2HB  SER A  91     -21.443  14.652 -20.662  1.00  0.76           H  
ATOM   1530  HG  SER A  91     -19.968  13.548 -18.510  1.00  0.76           H  
ATOM   1531  N   ARG A  92     -19.656  17.957 -20.159  1.00  0.87           N  
ATOM   1532  CA  ARG A  92     -19.907  19.246 -20.782  1.00  0.87           C  
ATOM   1533  C   ARG A  92     -18.634  19.730 -21.499  1.00  0.87           C  
ATOM   1534  O   ARG A  92     -18.613  20.813 -22.089  1.00  0.87           O  
ATOM   1535  CB  ARG A  92     -20.397  20.270 -19.761  1.00  0.87           C  
ATOM   1536  CG  ARG A  92     -21.940  20.270 -19.545  1.00  0.87           C  
ATOM   1537  CD  ARG A  92     -22.396  19.107 -18.727  1.00  0.87           C  
ATOM   1538  NE  ARG A  92     -23.863  19.008 -18.656  1.00  0.87           N  
ATOM   1539  CZ  ARG A  92     -24.535  17.922 -18.236  1.00  0.87           C  
ATOM   1540  NH1 ARG A  92     -23.891  16.875 -17.816  1.00  0.87           N  
ATOM   1541  NH2 ARG A  92     -25.852  17.933 -18.274  1.00  0.87           N  
ATOM   1542  H   ARG A  92     -19.249  17.952 -19.221  1.00  0.87           H  
ATOM   1543  HA  ARG A  92     -20.691  19.125 -21.527  1.00  0.87           H  
ATOM   1544 1HB  ARG A  92     -19.927  20.064 -18.799  1.00  0.87           H  
ATOM   1545 2HB  ARG A  92     -20.092  21.271 -20.066  1.00  0.87           H  
ATOM   1546 1HG  ARG A  92     -22.246  21.182 -19.033  1.00  0.87           H  
ATOM   1547 2HG  ARG A  92     -22.440  20.217 -20.511  1.00  0.87           H  
ATOM   1548 1HD  ARG A  92     -22.012  18.182 -19.147  1.00  0.87           H  
ATOM   1549 2HD  ARG A  92     -22.017  19.227 -17.712  1.00  0.87           H  
ATOM   1550  HE  ARG A  92     -24.441  19.795 -18.974  1.00  0.87           H  
ATOM   1551 1HH1 ARG A  92     -22.867  16.902 -17.753  1.00  0.87           H  
ATOM   1552 2HH1 ARG A  92     -24.398  16.040 -17.505  1.00  0.87           H  
ATOM   1553 1HH2 ARG A  92     -26.316  18.793 -18.595  1.00  0.87           H  
ATOM   1554 2HH2 ARG A  92     -26.385  17.119 -18.008  1.00  0.87           H  
ATOM   1555  N   GLY A  93     -17.590  18.889 -21.472  1.00  1.04           N  
ATOM   1556  CA  GLY A  93     -16.309  19.138 -22.109  1.00  1.04           C  
ATOM   1557  C   GLY A  93     -15.431  19.988 -21.208  1.00  1.04           C  
ATOM   1558  O   GLY A  93     -15.869  20.377 -20.129  1.00  1.04           O  
ATOM   1559  H   GLY A  93     -17.667  18.009 -20.969  1.00  1.04           H  
ATOM   1560 1HA  GLY A  93     -15.847  18.173 -22.302  1.00  1.04           H  
ATOM   1561 2HA  GLY A  93     -16.462  19.636 -23.064  1.00  1.04           H  
ATOM   1562  N   PRO A  94     -14.158  20.214 -21.575  1.00  1.26           N  
ATOM   1563  CA  PRO A  94     -13.238  21.083 -20.877  1.00  1.26           C  
ATOM   1564  C   PRO A  94     -13.869  22.448 -20.854  1.00  1.26           C  
ATOM   1565  O   PRO A  94     -14.480  22.845 -21.849  1.00  1.26           O  
ATOM   1566  CB  PRO A  94     -11.991  21.053 -21.759  1.00  1.26           C  
ATOM   1567  CG  PRO A  94     -12.089  19.736 -22.505  1.00  1.26           C  
ATOM   1568  CD  PRO A  94     -13.577  19.538 -22.749  1.00  1.26           C  
ATOM   1569  HA  PRO A  94     -13.051  20.702 -19.860  1.00  1.26           H  
ATOM   1570 1HB  PRO A  94     -11.990  21.927 -22.429  1.00  1.26           H  
ATOM   1571 2HB  PRO A  94     -11.088  21.128 -21.136  1.00  1.26           H  
ATOM   1572 1HG  PRO A  94     -11.505  19.782 -23.437  1.00  1.26           H  
ATOM   1573 2HG  PRO A  94     -11.651  18.930 -21.897  1.00  1.26           H  
ATOM   1574 1HD  PRO A  94     -13.901  20.029 -23.681  1.00  1.26           H  
ATOM   1575 2HD  PRO A  94     -13.774  18.464 -22.749  1.00  1.26           H  
ATOM   1576  N   VAL A  95     -13.701  23.190 -19.773  1.00  1.47           N  
ATOM   1577  CA  VAL A  95     -14.314  24.504 -19.743  1.00  1.47           C  
ATOM   1578  C   VAL A  95     -13.299  25.607 -19.486  1.00  1.47           C  
ATOM   1579  O   VAL A  95     -12.513  25.545 -18.537  1.00  1.47           O  
ATOM   1580  CB  VAL A  95     -15.412  24.551 -18.671  1.00  1.47           C  
ATOM   1581  CG1 VAL A  95     -16.039  25.898 -18.677  1.00  1.47           C  
ATOM   1582  CG2 VAL A  95     -16.449  23.481 -18.922  1.00  1.47           C  
ATOM   1583  H   VAL A  95     -13.186  22.840 -18.979  1.00  1.47           H  
ATOM   1584  HA  VAL A  95     -14.779  24.696 -20.708  1.00  1.47           H  
ATOM   1585  HB  VAL A  95     -14.968  24.392 -17.693  1.00  1.47           H  
ATOM   1586 1HG1 VAL A  95     -16.796  25.919 -17.943  1.00  1.47           H  
ATOM   1587 2HG1 VAL A  95     -15.303  26.670 -18.476  1.00  1.47           H  
ATOM   1588 3HG1 VAL A  95     -16.481  26.075 -19.651  1.00  1.47           H  
ATOM   1589 1HG2 VAL A  95     -17.200  23.537 -18.144  1.00  1.47           H  
ATOM   1590 2HG2 VAL A  95     -16.913  23.630 -19.898  1.00  1.47           H  
ATOM   1591 3HG2 VAL A  95     -15.985  22.502 -18.890  1.00  1.47           H  
ATOM   1592  N   LEU A  96     -13.315  26.604 -20.356  1.00  1.61           N  
ATOM   1593  CA  LEU A  96     -12.447  27.761 -20.237  1.00  1.61           C  
ATOM   1594  C   LEU A  96     -13.307  28.929 -19.799  1.00  1.61           C  
ATOM   1595  O   LEU A  96     -14.470  28.983 -20.171  1.00  1.61           O  
ATOM   1596  CB  LEU A  96     -11.770  28.060 -21.575  1.00  1.61           C  
ATOM   1597  CG  LEU A  96     -10.944  26.905 -22.160  1.00  1.61           C  
ATOM   1598  CD1 LEU A  96     -10.393  27.316 -23.511  1.00  1.61           C  
ATOM   1599  CD2 LEU A  96      -9.828  26.543 -21.195  1.00  1.61           C  
ATOM   1600  H   LEU A  96     -13.978  26.570 -21.116  1.00  1.61           H  
ATOM   1601  HA  LEU A  96     -11.690  27.575 -19.477  1.00  1.61           H  
ATOM   1602 1HB  LEU A  96     -12.538  28.329 -22.300  1.00  1.61           H  
ATOM   1603 2HB  LEU A  96     -11.108  28.916 -21.445  1.00  1.61           H  
ATOM   1604  HG  LEU A  96     -11.587  26.035 -22.309  1.00  1.61           H  
ATOM   1605 1HD1 LEU A  96      -9.816  26.494 -23.934  1.00  1.61           H  
ATOM   1606 2HD1 LEU A  96     -11.217  27.563 -24.180  1.00  1.61           H  
ATOM   1607 3HD1 LEU A  96      -9.749  28.187 -23.391  1.00  1.61           H  
ATOM   1608 1HD2 LEU A  96      -9.245  25.719 -21.606  1.00  1.61           H  
ATOM   1609 2HD2 LEU A  96      -9.181  27.407 -21.045  1.00  1.61           H  
ATOM   1610 3HD2 LEU A  96     -10.257  26.241 -20.237  1.00  1.61           H  
ATOM   1611  N   GLU A  97     -12.722  29.864 -19.052  1.00  1.62           N  
ATOM   1612  CA  GLU A  97     -13.393  31.068 -18.538  1.00  1.62           C  
ATOM   1613  C   GLU A  97     -14.345  30.760 -17.386  1.00  1.62           C  
ATOM   1614  O   GLU A  97     -15.180  29.850 -17.440  1.00  1.62           O  
ATOM   1615  CB  GLU A  97     -14.147  31.841 -19.631  1.00  1.62           C  
ATOM   1616  CG  GLU A  97     -13.254  32.403 -20.727  1.00  1.62           C  
ATOM   1617  CD  GLU A  97     -12.340  33.489 -20.234  1.00  1.62           C  
ATOM   1618  OE1 GLU A  97     -12.816  34.411 -19.611  1.00  1.62           O  
ATOM   1619  OE2 GLU A  97     -11.161  33.390 -20.472  1.00  1.62           O  
ATOM   1620  H   GLU A  97     -11.751  29.731 -18.810  1.00  1.62           H  
ATOM   1621  HA  GLU A  97     -12.622  31.736 -18.148  1.00  1.62           H  
ATOM   1622 1HB  GLU A  97     -14.940  31.260 -20.076  1.00  1.62           H  
ATOM   1623 2HB  GLU A  97     -14.631  32.699 -19.165  1.00  1.62           H  
ATOM   1624 1HG  GLU A  97     -12.652  31.596 -21.144  1.00  1.62           H  
ATOM   1625 2HG  GLU A  97     -13.883  32.797 -21.524  1.00  1.62           H  
ATOM   1626  N   GLU A  98     -14.240  31.568 -16.341  1.00  1.50           N  
ATOM   1627  CA  GLU A  98     -15.057  31.381 -15.154  1.00  1.50           C  
ATOM   1628  C   GLU A  98     -16.549  31.468 -15.449  1.00  1.50           C  
ATOM   1629  O   GLU A  98     -17.340  30.750 -14.845  1.00  1.50           O  
ATOM   1630  CB  GLU A  98     -14.675  32.407 -14.090  1.00  1.50           C  
ATOM   1631  CG  GLU A  98     -13.295  32.180 -13.475  1.00  1.50           C  
ATOM   1632  CD  GLU A  98     -12.907  33.235 -12.461  1.00  1.50           C  
ATOM   1633  OE1 GLU A  98     -13.617  34.205 -12.334  1.00  1.50           O  
ATOM   1634  OE2 GLU A  98     -11.900  33.064 -11.814  1.00  1.50           O  
ATOM   1635  H   GLU A  98     -13.554  32.314 -16.363  1.00  1.50           H  
ATOM   1636  HA  GLU A  98     -14.850  30.388 -14.756  1.00  1.50           H  
ATOM   1637 1HB  GLU A  98     -14.693  33.406 -14.526  1.00  1.50           H  
ATOM   1638 2HB  GLU A  98     -15.412  32.387 -13.287  1.00  1.50           H  
ATOM   1639 1HG  GLU A  98     -13.286  31.204 -12.990  1.00  1.50           H  
ATOM   1640 2HG  GLU A  98     -12.555  32.162 -14.275  1.00  1.50           H  
ATOM   1641  N   ASN A  99     -16.954  32.322 -16.389  1.00  1.30           N  
ATOM   1642  CA  ASN A  99     -18.383  32.433 -16.670  1.00  1.30           C  
ATOM   1643  C   ASN A  99     -18.962  31.107 -17.168  1.00  1.30           C  
ATOM   1644  O   ASN A  99     -20.072  30.722 -16.789  1.00  1.30           O  
ATOM   1645  CB  ASN A  99     -18.634  33.520 -17.689  1.00  1.30           C  
ATOM   1646  CG  ASN A  99     -18.446  34.899 -17.121  1.00  1.30           C  
ATOM   1647  OD1 ASN A  99     -18.487  35.105 -15.901  1.00  1.30           O  
ATOM   1648  ND2 ASN A  99     -18.235  35.855 -17.987  1.00  1.30           N  
ATOM   1649  H   ASN A  99     -16.280  32.888 -16.883  1.00  1.30           H  
ATOM   1650  HA  ASN A  99     -18.901  32.686 -15.743  1.00  1.30           H  
ATOM   1651 1HB  ASN A  99     -17.954  33.388 -18.534  1.00  1.30           H  
ATOM   1652 2HB  ASN A  99     -19.651  33.428 -18.073  1.00  1.30           H  
ATOM   1653 1HD2 ASN A  99     -18.100  36.795 -17.672  1.00  1.30           H  
ATOM   1654 2HD2 ASN A  99     -18.207  35.647 -18.964  1.00  1.30           H  
ATOM   1655  N   ASP A 100     -18.206  30.387 -17.999  1.00  1.09           N  
ATOM   1656  CA  ASP A 100     -18.721  29.127 -18.500  1.00  1.09           C  
ATOM   1657  C   ASP A 100     -18.650  28.081 -17.407  1.00  1.09           C  
ATOM   1658  O   ASP A 100     -19.540  27.234 -17.297  1.00  1.09           O  
ATOM   1659  CB  ASP A 100     -18.013  28.668 -19.769  1.00  1.09           C  
ATOM   1660  CG  ASP A 100     -18.337  29.546 -20.996  1.00  1.09           C  
ATOM   1661  OD1 ASP A 100     -19.242  30.356 -20.913  1.00  1.09           O  
ATOM   1662  OD2 ASP A 100     -17.719  29.363 -22.017  1.00  1.09           O  
ATOM   1663  H   ASP A 100     -17.282  30.704 -18.269  1.00  1.09           H  
ATOM   1664  HA  ASP A 100     -19.768  29.265 -18.756  1.00  1.09           H  
ATOM   1665 1HB  ASP A 100     -16.932  28.696 -19.599  1.00  1.09           H  
ATOM   1666 2HB  ASP A 100     -18.287  27.641 -19.989  1.00  1.09           H  
ATOM   1667  N   LYS A 101     -17.616  28.146 -16.559  1.00  0.93           N  
ATOM   1668  CA  LYS A 101     -17.525  27.154 -15.497  1.00  0.93           C  
ATOM   1669  C   LYS A 101     -18.711  27.282 -14.580  1.00  0.93           C  
ATOM   1670  O   LYS A 101     -19.327  26.277 -14.235  1.00  0.93           O  
ATOM   1671  CB  LYS A 101     -16.233  27.302 -14.697  1.00  0.93           C  
ATOM   1672  CG  LYS A 101     -14.999  26.894 -15.462  1.00  0.93           C  
ATOM   1673  CD  LYS A 101     -13.741  27.045 -14.662  1.00  0.93           C  
ATOM   1674  CE  LYS A 101     -12.549  26.610 -15.487  1.00  0.93           C  
ATOM   1675  NZ  LYS A 101     -11.273  26.741 -14.739  1.00  0.93           N  
ATOM   1676  H   LYS A 101     -16.888  28.854 -16.682  1.00  0.93           H  
ATOM   1677  HA  LYS A 101     -17.559  26.158 -15.925  1.00  0.93           H  
ATOM   1678 1HB  LYS A 101     -16.120  28.339 -14.386  1.00  0.93           H  
ATOM   1679 2HB  LYS A 101     -16.295  26.695 -13.795  1.00  0.93           H  
ATOM   1680 1HG  LYS A 101     -15.093  25.859 -15.777  1.00  0.93           H  
ATOM   1681 2HG  LYS A 101     -14.915  27.521 -16.346  1.00  0.93           H  
ATOM   1682 1HD  LYS A 101     -13.614  28.090 -14.375  1.00  0.93           H  
ATOM   1683 2HD  LYS A 101     -13.799  26.437 -13.760  1.00  0.93           H  
ATOM   1684 1HE  LYS A 101     -12.683  25.570 -15.784  1.00  0.93           H  
ATOM   1685 2HE  LYS A 101     -12.500  27.229 -16.388  1.00  0.93           H  
ATOM   1686 1HZ  LYS A 101     -10.510  26.440 -15.328  1.00  0.93           H  
ATOM   1687 2HZ  LYS A 101     -11.135  27.704 -14.472  1.00  0.93           H  
ATOM   1688 3HZ  LYS A 101     -11.309  26.163 -13.915  1.00  0.93           H  
ATOM   1689  N   GLU A 102     -19.102  28.510 -14.255  1.00  0.84           N  
ATOM   1690  CA  GLU A 102     -20.247  28.696 -13.381  1.00  0.84           C  
ATOM   1691  C   GLU A 102     -21.528  28.202 -14.041  1.00  0.84           C  
ATOM   1692  O   GLU A 102     -22.376  27.602 -13.378  1.00  0.84           O  
ATOM   1693  CB  GLU A 102     -20.374  30.159 -12.970  1.00  0.84           C  
ATOM   1694  CG  GLU A 102     -19.280  30.646 -11.998  1.00  0.84           C  
ATOM   1695  CD  GLU A 102     -19.340  29.984 -10.630  1.00  0.84           C  
ATOM   1696  OE1 GLU A 102     -20.390  30.006 -10.030  1.00  0.84           O  
ATOM   1697  OE2 GLU A 102     -18.338  29.466 -10.189  1.00  0.84           O  
ATOM   1698  H   GLU A 102     -18.568  29.318 -14.579  1.00  0.84           H  
ATOM   1699  HA  GLU A 102     -20.085  28.112 -12.480  1.00  0.84           H  
ATOM   1700 1HB  GLU A 102     -20.321  30.785 -13.866  1.00  0.84           H  
ATOM   1701 2HB  GLU A 102     -21.345  30.326 -12.508  1.00  0.84           H  
ATOM   1702 1HG  GLU A 102     -18.307  30.435 -12.442  1.00  0.84           H  
ATOM   1703 2HG  GLU A 102     -19.368  31.725 -11.884  1.00  0.84           H  
ATOM   1704  N   ARG A 103     -21.672  28.395 -15.355  1.00  0.78           N  
ATOM   1705  CA  ARG A 103     -22.867  27.898 -16.024  1.00  0.78           C  
ATOM   1706  C   ARG A 103     -22.942  26.368 -15.979  1.00  0.78           C  
ATOM   1707  O   ARG A 103     -24.011  25.808 -15.710  1.00  0.78           O  
ATOM   1708  CB  ARG A 103     -22.896  28.383 -17.461  1.00  0.78           C  
ATOM   1709  CG  ARG A 103     -23.184  29.873 -17.611  1.00  0.78           C  
ATOM   1710  CD  ARG A 103     -23.031  30.333 -19.015  1.00  0.78           C  
ATOM   1711  NE  ARG A 103     -23.325  31.751 -19.158  1.00  0.78           N  
ATOM   1712  CZ  ARG A 103     -22.961  32.495 -20.219  1.00  0.78           C  
ATOM   1713  NH1 ARG A 103     -22.286  31.944 -21.203  1.00  0.78           N  
ATOM   1714  NH2 ARG A 103     -23.281  33.779 -20.270  1.00  0.78           N  
ATOM   1715  H   ARG A 103     -20.971  28.924 -15.880  1.00  0.78           H  
ATOM   1716  HA  ARG A 103     -23.738  28.301 -15.509  1.00  0.78           H  
ATOM   1717 1HB  ARG A 103     -21.933  28.185 -17.928  1.00  0.78           H  
ATOM   1718 2HB  ARG A 103     -23.651  27.833 -18.018  1.00  0.78           H  
ATOM   1719 1HG  ARG A 103     -24.207  30.072 -17.298  1.00  0.78           H  
ATOM   1720 2HG  ARG A 103     -22.504  30.438 -16.984  1.00  0.78           H  
ATOM   1721 1HD  ARG A 103     -21.998  30.169 -19.336  1.00  0.78           H  
ATOM   1722 2HD  ARG A 103     -23.704  29.776 -19.661  1.00  0.78           H  
ATOM   1723  HE  ARG A 103     -23.841  32.204 -18.416  1.00  0.78           H  
ATOM   1724 1HH1 ARG A 103     -22.036  30.958 -21.158  1.00  0.78           H  
ATOM   1725 2HH1 ARG A 103     -22.004  32.495 -21.998  1.00  0.78           H  
ATOM   1726 1HH2 ARG A 103     -23.801  34.201 -19.512  1.00  0.78           H  
ATOM   1727 2HH2 ARG A 103     -23.008  34.336 -21.066  1.00  0.78           H  
ATOM   1728  N   VAL A 104     -21.800  25.697 -16.182  1.00  0.74           N  
ATOM   1729  CA  VAL A 104     -21.750  24.234 -16.143  1.00  0.74           C  
ATOM   1730  C   VAL A 104     -21.982  23.710 -14.741  1.00  0.74           C  
ATOM   1731  O   VAL A 104     -22.741  22.759 -14.537  1.00  0.74           O  
ATOM   1732  CB  VAL A 104     -20.412  23.704 -16.681  1.00  0.74           C  
ATOM   1733  CG1 VAL A 104     -20.320  22.181 -16.440  1.00  0.74           C  
ATOM   1734  CG2 VAL A 104     -20.333  24.014 -18.180  1.00  0.74           C  
ATOM   1735  H   VAL A 104     -20.950  26.223 -16.399  1.00  0.74           H  
ATOM   1736  HA  VAL A 104     -22.544  23.850 -16.786  1.00  0.74           H  
ATOM   1737  HB  VAL A 104     -19.584  24.189 -16.155  1.00  0.74           H  
ATOM   1738 1HG1 VAL A 104     -19.371  21.800 -16.824  1.00  0.74           H  
ATOM   1739 2HG1 VAL A 104     -20.382  21.984 -15.371  1.00  0.74           H  
ATOM   1740 3HG1 VAL A 104     -21.140  21.684 -16.943  1.00  0.74           H  
ATOM   1741 1HG2 VAL A 104     -19.405  23.650 -18.585  1.00  0.74           H  
ATOM   1742 2HG2 VAL A 104     -21.161  23.532 -18.694  1.00  0.74           H  
ATOM   1743 3HG2 VAL A 104     -20.393  25.090 -18.329  1.00  0.74           H  
ATOM   1744  N   LEU A 105     -21.344  24.349 -13.771  1.00  0.71           N  
ATOM   1745  CA  LEU A 105     -21.497  23.990 -12.382  1.00  0.71           C  
ATOM   1746  C   LEU A 105     -22.949  24.199 -11.955  1.00  0.71           C  
ATOM   1747  O   LEU A 105     -23.520  23.353 -11.277  1.00  0.71           O  
ATOM   1748  CB  LEU A 105     -20.529  24.852 -11.561  1.00  0.71           C  
ATOM   1749  CG  LEU A 105     -19.012  24.509 -11.733  1.00  0.71           C  
ATOM   1750  CD1 LEU A 105     -18.177  25.635 -11.166  1.00  0.71           C  
ATOM   1751  CD2 LEU A 105     -18.685  23.212 -10.978  1.00  0.71           C  
ATOM   1752  H   LEU A 105     -20.721  25.119 -14.007  1.00  0.71           H  
ATOM   1753  HA  LEU A 105     -21.239  22.941 -12.259  1.00  0.71           H  
ATOM   1754 1HB  LEU A 105     -20.666  25.887 -11.859  1.00  0.71           H  
ATOM   1755 2HB  LEU A 105     -20.780  24.774 -10.511  1.00  0.71           H  
ATOM   1756  HG  LEU A 105     -18.782  24.381 -12.788  1.00  0.71           H  
ATOM   1757 1HD1 LEU A 105     -17.120  25.403 -11.277  1.00  0.71           H  
ATOM   1758 2HD1 LEU A 105     -18.398  26.560 -11.694  1.00  0.71           H  
ATOM   1759 3HD1 LEU A 105     -18.411  25.760 -10.136  1.00  0.71           H  
ATOM   1760 1HD2 LEU A 105     -17.631  22.971 -11.101  1.00  0.71           H  
ATOM   1761 2HD2 LEU A 105     -18.896  23.338  -9.927  1.00  0.71           H  
ATOM   1762 3HD2 LEU A 105     -19.285  22.410 -11.369  1.00  0.71           H  
ATOM   1763  N   LYS A 106     -23.608  25.261 -12.407  1.00  0.69           N  
ATOM   1764  CA  LYS A 106     -25.003  25.431 -12.024  1.00  0.69           C  
ATOM   1765  C   LYS A 106     -25.852  24.315 -12.627  1.00  0.69           C  
ATOM   1766  O   LYS A 106     -26.646  23.687 -11.925  1.00  0.69           O  
ATOM   1767  CB  LYS A 106     -25.552  26.778 -12.482  1.00  0.69           C  
ATOM   1768  CG  LYS A 106     -27.019  27.040 -12.057  1.00  0.69           C  
ATOM   1769  CD  LYS A 106     -27.141  27.178 -10.533  1.00  0.69           C  
ATOM   1770  CE  LYS A 106     -28.512  27.764 -10.098  1.00  0.69           C  
ATOM   1771  NZ  LYS A 106     -29.659  26.785 -10.239  1.00  0.69           N  
ATOM   1772  H   LYS A 106     -23.145  25.976 -12.967  1.00  0.69           H  
ATOM   1773  HA  LYS A 106     -25.080  25.368 -10.938  1.00  0.69           H  
ATOM   1774 1HB  LYS A 106     -24.927  27.577 -12.085  1.00  0.69           H  
ATOM   1775 2HB  LYS A 106     -25.497  26.836 -13.572  1.00  0.69           H  
ATOM   1776 1HG  LYS A 106     -27.385  27.946 -12.536  1.00  0.69           H  
ATOM   1777 2HG  LYS A 106     -27.643  26.199 -12.379  1.00  0.69           H  
ATOM   1778 1HD  LYS A 106     -27.042  26.187 -10.083  1.00  0.69           H  
ATOM   1779 2HD  LYS A 106     -26.341  27.812 -10.156  1.00  0.69           H  
ATOM   1780 1HE  LYS A 106     -28.447  28.078  -9.060  1.00  0.69           H  
ATOM   1781 2HE  LYS A 106     -28.724  28.633 -10.718  1.00  0.69           H  
ATOM   1782 1HZ  LYS A 106     -30.513  27.208  -9.949  1.00  0.69           H  
ATOM   1783 2HZ  LYS A 106     -29.788  26.427 -11.190  1.00  0.69           H  
ATOM   1784 3HZ  LYS A 106     -29.508  25.945  -9.670  1.00  0.69           H  
ATOM   1785  N   GLU A 107     -25.646  24.022 -13.918  1.00  0.68           N  
ATOM   1786  CA  GLU A 107     -26.420  22.979 -14.580  1.00  0.68           C  
ATOM   1787  C   GLU A 107     -26.298  21.652 -13.843  1.00  0.68           C  
ATOM   1788  O   GLU A 107     -27.303  21.011 -13.512  1.00  0.68           O  
ATOM   1789  CB  GLU A 107     -25.918  22.815 -16.025  1.00  0.68           C  
ATOM   1790  CG  GLU A 107     -26.613  21.745 -16.874  1.00  0.68           C  
ATOM   1791  CD  GLU A 107     -26.021  21.676 -18.278  1.00  0.68           C  
ATOM   1792  OE1 GLU A 107     -25.329  22.584 -18.658  1.00  0.68           O  
ATOM   1793  OE2 GLU A 107     -26.226  20.691 -18.952  1.00  0.68           O  
ATOM   1794  H   GLU A 107     -24.967  24.558 -14.459  1.00  0.68           H  
ATOM   1795  HA  GLU A 107     -27.467  23.276 -14.590  1.00  0.68           H  
ATOM   1796 1HB  GLU A 107     -26.013  23.769 -16.544  1.00  0.68           H  
ATOM   1797 2HB  GLU A 107     -24.859  22.569 -16.008  1.00  0.68           H  
ATOM   1798 1HG  GLU A 107     -26.488  20.773 -16.389  1.00  0.68           H  
ATOM   1799 2HG  GLU A 107     -27.677  21.963 -16.933  1.00  0.68           H  
ATOM   1800  N   VAL A 108     -25.069  21.262 -13.543  1.00  0.67           N  
ATOM   1801  CA  VAL A 108     -24.863  20.001 -12.877  1.00  0.67           C  
ATOM   1802  C   VAL A 108     -25.328  20.036 -11.426  1.00  0.67           C  
ATOM   1803  O   VAL A 108     -25.962  19.092 -10.952  1.00  0.67           O  
ATOM   1804  CB  VAL A 108     -23.424  19.546 -13.018  1.00  0.67           C  
ATOM   1805  CG1 VAL A 108     -23.215  18.326 -12.196  1.00  0.67           C  
ATOM   1806  CG2 VAL A 108     -23.162  19.236 -14.511  1.00  0.67           C  
ATOM   1807  H   VAL A 108     -24.270  21.838 -13.816  1.00  0.67           H  
ATOM   1808  HA  VAL A 108     -25.464  19.266 -13.396  1.00  0.67           H  
ATOM   1809  HB  VAL A 108     -22.750  20.324 -12.667  1.00  0.67           H  
ATOM   1810 1HG1 VAL A 108     -22.202  17.975 -12.298  1.00  0.67           H  
ATOM   1811 2HG1 VAL A 108     -23.422  18.560 -11.156  1.00  0.67           H  
ATOM   1812 3HG1 VAL A 108     -23.891  17.566 -12.543  1.00  0.67           H  
ATOM   1813 1HG2 VAL A 108     -22.157  18.888 -14.653  1.00  0.67           H  
ATOM   1814 2HG2 VAL A 108     -23.849  18.468 -14.846  1.00  0.67           H  
ATOM   1815 3HG2 VAL A 108     -23.321  20.144 -15.103  1.00  0.67           H  
ATOM   1816  N   GLY A 109     -25.048  21.121 -10.718  1.00  0.67           N  
ATOM   1817  CA  GLY A 109     -25.488  21.256  -9.344  1.00  0.67           C  
ATOM   1818  C   GLY A 109     -26.983  20.989  -9.261  1.00  0.67           C  
ATOM   1819  O   GLY A 109     -27.431  20.258  -8.371  1.00  0.67           O  
ATOM   1820  H   GLY A 109     -24.526  21.884 -11.129  1.00  0.67           H  
ATOM   1821 1HA  GLY A 109     -24.939  20.564  -8.706  1.00  0.67           H  
ATOM   1822 2HA  GLY A 109     -25.281  22.268  -9.001  1.00  0.67           H  
ATOM   1823  N   ASP A 110     -27.757  21.589 -10.184  1.00  0.68           N  
ATOM   1824  CA  ASP A 110     -29.203  21.399 -10.233  1.00  0.68           C  
ATOM   1825  C   ASP A 110     -29.579  19.931 -10.486  1.00  0.68           C  
ATOM   1826  O   ASP A 110     -30.552  19.440  -9.917  1.00  0.68           O  
ATOM   1827  CB  ASP A 110     -29.843  22.310 -11.297  1.00  0.68           C  
ATOM   1828  CG  ASP A 110     -29.888  23.820 -10.894  1.00  0.68           C  
ATOM   1829  OD1 ASP A 110     -29.657  24.150  -9.742  1.00  0.68           O  
ATOM   1830  OD2 ASP A 110     -30.166  24.669 -11.738  1.00  0.68           O  
ATOM   1831  H   ASP A 110     -27.319  22.201 -10.876  1.00  0.68           H  
ATOM   1832  HA  ASP A 110     -29.613  21.684  -9.267  1.00  0.68           H  
ATOM   1833 1HB  ASP A 110     -29.269  22.224 -12.225  1.00  0.68           H  
ATOM   1834 2HB  ASP A 110     -30.855  21.969 -11.507  1.00  0.68           H  
ATOM   1835  N   LEU A 111     -28.789  19.206 -11.295  1.00  0.69           N  
ATOM   1836  CA  LEU A 111     -29.092  17.792 -11.552  1.00  0.69           C  
ATOM   1837  C   LEU A 111     -28.994  16.979 -10.263  1.00  0.69           C  
ATOM   1838  O   LEU A 111     -29.780  16.058 -10.026  1.00  0.69           O  
ATOM   1839  CB  LEU A 111     -28.062  17.145 -12.495  1.00  0.69           C  
ATOM   1840  CG  LEU A 111     -27.972  17.596 -13.926  1.00  0.69           C  
ATOM   1841  CD1 LEU A 111     -26.745  16.893 -14.555  1.00  0.69           C  
ATOM   1842  CD2 LEU A 111     -29.250  17.272 -14.662  1.00  0.69           C  
ATOM   1843  H   LEU A 111     -28.001  19.654 -11.767  1.00  0.69           H  
ATOM   1844  HA  LEU A 111     -30.097  17.710 -11.958  1.00  0.69           H  
ATOM   1845 1HB  LEU A 111     -27.088  17.281 -12.071  1.00  0.69           H  
ATOM   1846 2HB  LEU A 111     -28.256  16.075 -12.511  1.00  0.69           H  
ATOM   1847  HG  LEU A 111     -27.804  18.664 -13.958  1.00  0.69           H  
ATOM   1848 1HD1 LEU A 111     -26.629  17.212 -15.584  1.00  0.69           H  
ATOM   1849 2HD1 LEU A 111     -25.853  17.142 -14.000  1.00  0.69           H  
ATOM   1850 3HD1 LEU A 111     -26.888  15.815 -14.524  1.00  0.69           H  
ATOM   1851 1HD2 LEU A 111     -29.164  17.603 -15.698  1.00  0.69           H  
ATOM   1852 2HD2 LEU A 111     -29.424  16.197 -14.636  1.00  0.69           H  
ATOM   1853 3HD2 LEU A 111     -30.084  17.787 -14.184  1.00  0.69           H  
ATOM   1854  N   PHE A 112     -28.002  17.326  -9.440  1.00  0.70           N  
ATOM   1855  CA  PHE A 112     -27.734  16.601  -8.202  1.00  0.70           C  
ATOM   1856  C   PHE A 112     -28.230  17.270  -6.921  1.00  0.70           C  
ATOM   1857  O   PHE A 112     -28.157  16.666  -5.851  1.00  0.70           O  
ATOM   1858  CB  PHE A 112     -26.234  16.363  -8.093  1.00  0.70           C  
ATOM   1859  CG  PHE A 112     -25.695  15.423  -9.086  1.00  0.70           C  
ATOM   1860  CD1 PHE A 112     -25.257  15.888 -10.283  1.00  0.70           C  
ATOM   1861  CD2 PHE A 112     -25.601  14.073  -8.829  1.00  0.70           C  
ATOM   1862  CE1 PHE A 112     -24.754  15.055 -11.221  1.00  0.70           C  
ATOM   1863  CE2 PHE A 112     -25.081  13.224  -9.774  1.00  0.70           C  
ATOM   1864  CZ  PHE A 112     -24.662  13.730 -10.975  1.00  0.70           C  
ATOM   1865  H   PHE A 112     -27.390  18.098  -9.723  1.00  0.70           H  
ATOM   1866  HA  PHE A 112     -28.227  15.633  -8.277  1.00  0.70           H  
ATOM   1867 1HB  PHE A 112     -25.739  17.307  -8.272  1.00  0.70           H  
ATOM   1868 2HB  PHE A 112     -25.971  16.026  -7.101  1.00  0.70           H  
ATOM   1869  HD1 PHE A 112     -25.320  16.940 -10.480  1.00  0.70           H  
ATOM   1870  HD2 PHE A 112     -25.940  13.679  -7.874  1.00  0.70           H  
ATOM   1871  HE1 PHE A 112     -24.420  15.449 -12.163  1.00  0.70           H  
ATOM   1872  HE2 PHE A 112     -25.002  12.155  -9.572  1.00  0.70           H  
ATOM   1873  HZ  PHE A 112     -24.252  13.081 -11.724  1.00  0.70           H  
ATOM   1874  N   HIS A 113     -28.760  18.489  -7.019  1.00  0.72           N  
ATOM   1875  CA  HIS A 113     -29.256  19.238  -5.862  1.00  0.72           C  
ATOM   1876  C   HIS A 113     -28.151  19.431  -4.823  1.00  0.72           C  
ATOM   1877  O   HIS A 113     -28.369  19.265  -3.619  1.00  0.72           O  
ATOM   1878  CB  HIS A 113     -30.471  18.528  -5.250  1.00  0.72           C  
ATOM   1879  CG  HIS A 113     -31.577  18.341  -6.243  1.00  0.72           C  
ATOM   1880  ND1 HIS A 113     -32.362  19.385  -6.693  1.00  0.72           N  
ATOM   1881  CD2 HIS A 113     -32.002  17.239  -6.904  1.00  0.72           C  
ATOM   1882  CE1 HIS A 113     -33.229  18.927  -7.580  1.00  0.72           C  
ATOM   1883  NE2 HIS A 113     -33.032  17.628  -7.724  1.00  0.72           N  
ATOM   1884  H   HIS A 113     -28.769  18.950  -7.923  1.00  0.72           H  
ATOM   1885  HA  HIS A 113     -29.574  20.227  -6.190  1.00  0.72           H  
ATOM   1886 1HB  HIS A 113     -30.194  17.558  -4.849  1.00  0.72           H  
ATOM   1887 2HB  HIS A 113     -30.854  19.122  -4.422  1.00  0.72           H  
ATOM   1888  HD2 HIS A 113     -31.596  16.231  -6.808  1.00  0.72           H  
ATOM   1889  HE1 HIS A 113     -33.976  19.519  -8.107  1.00  0.72           H  
ATOM   1890  HE2 HIS A 113     -33.545  17.018  -8.342  1.00  0.72           H  
ATOM   1891  N   VAL A 114     -26.965  19.792  -5.313  1.00  0.74           N  
ATOM   1892  CA  VAL A 114     -25.795  19.978  -4.458  1.00  0.74           C  
ATOM   1893  C   VAL A 114     -24.900  21.044  -5.045  1.00  0.74           C  
ATOM   1894  O   VAL A 114     -24.849  21.195  -6.256  1.00  0.74           O  
ATOM   1895  CB  VAL A 114     -24.975  18.669  -4.439  1.00  0.74           C  
ATOM   1896  CG1 VAL A 114     -24.358  18.484  -5.841  1.00  0.74           C  
ATOM   1897  CG2 VAL A 114     -23.891  18.670  -3.346  1.00  0.74           C  
ATOM   1898  H   VAL A 114     -26.899  19.921  -6.324  1.00  0.74           H  
ATOM   1899  HA  VAL A 114     -26.112  20.264  -3.457  1.00  0.74           H  
ATOM   1900  HB  VAL A 114     -25.663  17.838  -4.265  1.00  0.74           H  
ATOM   1901 1HG1 VAL A 114     -23.804  17.556  -5.908  1.00  0.74           H  
ATOM   1902 2HG1 VAL A 114     -25.152  18.491  -6.556  1.00  0.74           H  
ATOM   1903 3HG1 VAL A 114     -23.683  19.312  -6.049  1.00  0.74           H  
ATOM   1904 1HG2 VAL A 114     -23.354  17.727  -3.368  1.00  0.74           H  
ATOM   1905 2HG2 VAL A 114     -23.183  19.471  -3.504  1.00  0.74           H  
ATOM   1906 3HG2 VAL A 114     -24.360  18.792  -2.373  1.00  0.74           H  
ATOM   1907  N   ASP A 115     -24.162  21.770  -4.213  1.00  0.76           N  
ATOM   1908  CA  ASP A 115     -23.163  22.673  -4.764  1.00  0.76           C  
ATOM   1909  C   ASP A 115     -22.008  21.786  -5.253  1.00  0.76           C  
ATOM   1910  O   ASP A 115     -21.326  21.179  -4.420  1.00  0.76           O  
ATOM   1911  CB  ASP A 115     -22.679  23.682  -3.720  1.00  0.76           C  
ATOM   1912  CG  ASP A 115     -21.640  24.719  -4.256  1.00  0.76           C  
ATOM   1913  OD1 ASP A 115     -20.875  24.405  -5.173  1.00  0.76           O  
ATOM   1914  OD2 ASP A 115     -21.631  25.812  -3.737  1.00  0.76           O  
ATOM   1915  H   ASP A 115     -24.267  21.662  -3.214  1.00  0.76           H  
ATOM   1916  HA  ASP A 115     -23.622  23.232  -5.570  1.00  0.76           H  
ATOM   1917 1HB  ASP A 115     -23.539  24.232  -3.325  1.00  0.76           H  
ATOM   1918 2HB  ASP A 115     -22.227  23.146  -2.883  1.00  0.76           H  
ATOM   1919  N   PRO A 116     -21.776  21.689  -6.582  1.00  0.78           N  
ATOM   1920  CA  PRO A 116     -20.845  20.800  -7.224  1.00  0.78           C  
ATOM   1921  C   PRO A 116     -19.415  21.206  -6.984  1.00  0.78           C  
ATOM   1922  O   PRO A 116     -18.511  20.424  -7.239  1.00  0.78           O  
ATOM   1923  CB  PRO A 116     -21.191  20.951  -8.696  1.00  0.78           C  
ATOM   1924  CG  PRO A 116     -21.702  22.321  -8.802  1.00  0.78           C  
ATOM   1925  CD  PRO A 116     -22.408  22.620  -7.520  1.00  0.78           C  
ATOM   1926  HA  PRO A 116     -21.041  19.780  -6.888  1.00  0.78           H  
ATOM   1927 1HB  PRO A 116     -20.301  20.772  -9.315  1.00  0.78           H  
ATOM   1928 2HB  PRO A 116     -21.943  20.213  -8.987  1.00  0.78           H  
ATOM   1929 1HG  PRO A 116     -20.903  23.019  -8.994  1.00  0.78           H  
ATOM   1930 2HG  PRO A 116     -22.351  22.345  -9.631  1.00  0.78           H  
ATOM   1931 1HD  PRO A 116     -22.195  23.664  -7.234  1.00  0.78           H  
ATOM   1932 2HD  PRO A 116     -23.453  22.431  -7.644  1.00  0.78           H  
ATOM   1933  N   ILE A 117     -19.174  22.435  -6.520  1.00  0.80           N  
ATOM   1934  CA  ILE A 117     -17.785  22.823  -6.347  1.00  0.80           C  
ATOM   1935  C   ILE A 117     -17.284  22.131  -5.110  1.00  0.80           C  
ATOM   1936  O   ILE A 117     -16.267  21.438  -5.126  1.00  0.80           O  
ATOM   1937  CB  ILE A 117     -17.616  24.333  -6.185  1.00  0.80           C  
ATOM   1938  CG1 ILE A 117     -18.034  25.038  -7.442  1.00  0.80           C  
ATOM   1939  CG2 ILE A 117     -16.165  24.630  -5.860  1.00  0.80           C  
ATOM   1940  CD1 ILE A 117     -18.158  26.531  -7.265  1.00  0.80           C  
ATOM   1941  H   ILE A 117     -19.920  23.092  -6.253  1.00  0.80           H  
ATOM   1942  HA  ILE A 117     -17.211  22.491  -7.205  1.00  0.80           H  
ATOM   1943  HB  ILE A 117     -18.260  24.691  -5.377  1.00  0.80           H  
ATOM   1944 1HG1 ILE A 117     -17.306  24.832  -8.221  1.00  0.80           H  
ATOM   1945 2HG1 ILE A 117     -19.005  24.650  -7.756  1.00  0.80           H  
ATOM   1946 1HG2 ILE A 117     -16.030  25.702  -5.733  1.00  0.80           H  
ATOM   1947 2HG2 ILE A 117     -15.898  24.120  -4.938  1.00  0.80           H  
ATOM   1948 3HG2 ILE A 117     -15.528  24.275  -6.672  1.00  0.80           H  
ATOM   1949 1HD1 ILE A 117     -18.472  27.001  -8.198  1.00  0.80           H  
ATOM   1950 2HD1 ILE A 117     -18.905  26.736  -6.493  1.00  0.80           H  
ATOM   1951 3HD1 ILE A 117     -17.200  26.943  -6.964  1.00  0.80           H  
ATOM   1952  N   LYS A 118     -18.057  22.282  -4.040  1.00  0.82           N  
ATOM   1953  CA  LYS A 118     -17.743  21.629  -2.792  1.00  0.82           C  
ATOM   1954  C   LYS A 118     -17.735  20.133  -2.998  1.00  0.82           C  
ATOM   1955  O   LYS A 118     -16.764  19.470  -2.639  1.00  0.82           O  
ATOM   1956  CB  LYS A 118     -18.768  21.999  -1.721  1.00  0.82           C  
ATOM   1957  CG  LYS A 118     -18.538  21.352  -0.350  1.00  0.82           C  
ATOM   1958  CD  LYS A 118     -19.599  21.806   0.655  1.00  0.82           C  
ATOM   1959  CE  LYS A 118     -19.409  21.137   2.010  1.00  0.82           C  
ATOM   1960  NZ  LYS A 118     -20.442  21.579   2.995  1.00  0.82           N  
ATOM   1961  H   LYS A 118     -18.886  22.862  -4.112  1.00  0.82           H  
ATOM   1962  HA  LYS A 118     -16.750  21.938  -2.467  1.00  0.82           H  
ATOM   1963 1HB  LYS A 118     -18.771  23.080  -1.586  1.00  0.82           H  
ATOM   1964 2HB  LYS A 118     -19.766  21.714  -2.065  1.00  0.82           H  
ATOM   1965 1HG  LYS A 118     -18.584  20.261  -0.446  1.00  0.82           H  
ATOM   1966 2HG  LYS A 118     -17.550  21.620   0.025  1.00  0.82           H  
ATOM   1967 1HD  LYS A 118     -19.542  22.888   0.782  1.00  0.82           H  
ATOM   1968 2HD  LYS A 118     -20.587  21.553   0.271  1.00  0.82           H  
ATOM   1969 1HE  LYS A 118     -19.473  20.057   1.885  1.00  0.82           H  
ATOM   1970 2HE  LYS A 118     -18.421  21.388   2.395  1.00  0.82           H  
ATOM   1971 1HZ  LYS A 118     -20.285  21.121   3.882  1.00  0.82           H  
ATOM   1972 2HZ  LYS A 118     -20.381  22.580   3.120  1.00  0.82           H  
ATOM   1973 3HZ  LYS A 118     -21.362  21.338   2.651  1.00  0.82           H  
ATOM   1974  N   ALA A 119     -18.799  19.609  -3.615  1.00  0.84           N  
ATOM   1975  CA  ALA A 119     -18.915  18.177  -3.813  1.00  0.84           C  
ATOM   1976  C   ALA A 119     -17.745  17.626  -4.630  1.00  0.84           C  
ATOM   1977  O   ALA A 119     -17.209  16.573  -4.314  1.00  0.84           O  
ATOM   1978  CB  ALA A 119     -20.233  17.894  -4.479  1.00  0.84           C  
ATOM   1979  H   ALA A 119     -19.566  20.212  -3.925  1.00  0.84           H  
ATOM   1980  HA  ALA A 119     -18.898  17.694  -2.838  1.00  0.84           H  
ATOM   1981 1HB  ALA A 119     -20.370  16.842  -4.619  1.00  0.84           H  
ATOM   1982 2HB  ALA A 119     -21.026  18.283  -3.858  1.00  0.84           H  
ATOM   1983 3HB  ALA A 119     -20.247  18.385  -5.414  1.00  0.84           H  
ATOM   1984  N   MET A 120     -17.293  18.353  -5.642  1.00  0.86           N  
ATOM   1985  CA  MET A 120     -16.129  17.944  -6.410  1.00  0.86           C  
ATOM   1986  C   MET A 120     -14.893  17.880  -5.496  1.00  0.86           C  
ATOM   1987  O   MET A 120     -14.122  16.913  -5.522  1.00  0.86           O  
ATOM   1988  CB  MET A 120     -15.969  18.913  -7.574  1.00  0.86           C  
ATOM   1989  CG  MET A 120     -14.828  18.722  -8.486  1.00  0.86           C  
ATOM   1990  SD  MET A 120     -14.861  19.984  -9.767  1.00  0.86           S  
ATOM   1991  CE  MET A 120     -14.551  21.440  -8.764  1.00  0.86           C  
ATOM   1992  H   MET A 120     -17.756  19.216  -5.919  1.00  0.86           H  
ATOM   1993  HA  MET A 120     -16.307  16.943  -6.805  1.00  0.86           H  
ATOM   1994 1HB  MET A 120     -16.862  18.866  -8.193  1.00  0.86           H  
ATOM   1995 2HB  MET A 120     -15.904  19.927  -7.181  1.00  0.86           H  
ATOM   1996 1HG  MET A 120     -13.895  18.800  -7.932  1.00  0.86           H  
ATOM   1997 2HG  MET A 120     -14.894  17.747  -8.953  1.00  0.86           H  
ATOM   1998 1HE  MET A 120     -14.552  22.328  -9.391  1.00  0.86           H  
ATOM   1999 2HE  MET A 120     -15.321  21.529  -8.004  1.00  0.86           H  
ATOM   2000 3HE  MET A 120     -13.592  21.339  -8.284  1.00  0.86           H  
ATOM   2001  N   TYR A 121     -14.720  18.900  -4.650  1.00  0.88           N  
ATOM   2002  CA  TYR A 121     -13.582  18.975  -3.736  1.00  0.88           C  
ATOM   2003  C   TYR A 121     -13.640  17.917  -2.633  1.00  0.88           C  
ATOM   2004  O   TYR A 121     -12.610  17.521  -2.097  1.00  0.88           O  
ATOM   2005  CB  TYR A 121     -13.480  20.366  -3.135  1.00  0.88           C  
ATOM   2006  CG  TYR A 121     -13.042  21.395  -4.138  1.00  0.88           C  
ATOM   2007  CD1 TYR A 121     -13.358  22.724  -3.945  1.00  0.88           C  
ATOM   2008  CD2 TYR A 121     -12.320  21.008  -5.255  1.00  0.88           C  
ATOM   2009  CE1 TYR A 121     -12.957  23.667  -4.866  1.00  0.88           C  
ATOM   2010  CE2 TYR A 121     -11.917  21.949  -6.170  1.00  0.88           C  
ATOM   2011  CZ  TYR A 121     -12.236  23.276  -5.981  1.00  0.88           C  
ATOM   2012  OH  TYR A 121     -11.837  24.219  -6.901  1.00  0.88           O  
ATOM   2013  H   TYR A 121     -15.387  19.675  -4.659  1.00  0.88           H  
ATOM   2014  HA  TYR A 121     -12.678  18.791  -4.313  1.00  0.88           H  
ATOM   2015 1HB  TYR A 121     -14.449  20.664  -2.739  1.00  0.88           H  
ATOM   2016 2HB  TYR A 121     -12.772  20.363  -2.315  1.00  0.88           H  
ATOM   2017  HD1 TYR A 121     -13.930  23.025  -3.067  1.00  0.88           H  
ATOM   2018  HD2 TYR A 121     -12.070  19.959  -5.410  1.00  0.88           H  
ATOM   2019  HE1 TYR A 121     -13.209  24.716  -4.715  1.00  0.88           H  
ATOM   2020  HE2 TYR A 121     -11.349  21.646  -7.050  1.00  0.88           H  
ATOM   2021  HH  TYR A 121     -12.139  25.086  -6.620  1.00  0.88           H  
ATOM   2022  N   GLU A 122     -14.831  17.398  -2.337  1.00  0.91           N  
ATOM   2023  CA  GLU A 122     -14.991  16.350  -1.324  1.00  0.91           C  
ATOM   2024  C   GLU A 122     -14.204  15.080  -1.684  1.00  0.91           C  
ATOM   2025  O   GLU A 122     -13.934  14.257  -0.811  1.00  0.91           O  
ATOM   2026  CB  GLU A 122     -16.456  15.996  -1.084  1.00  0.91           C  
ATOM   2027  CG  GLU A 122     -17.305  17.061  -0.369  1.00  0.91           C  
ATOM   2028  CD  GLU A 122     -16.933  17.286   1.041  1.00  0.91           C  
ATOM   2029  OE1 GLU A 122     -16.827  16.323   1.754  1.00  0.91           O  
ATOM   2030  OE2 GLU A 122     -16.762  18.414   1.427  1.00  0.91           O  
ATOM   2031  H   GLU A 122     -15.658  17.789  -2.790  1.00  0.91           H  
ATOM   2032  HA  GLU A 122     -14.588  16.729  -0.384  1.00  0.91           H  
ATOM   2033 1HB  GLU A 122     -16.921  15.787  -2.029  1.00  0.91           H  
ATOM   2034 2HB  GLU A 122     -16.506  15.085  -0.494  1.00  0.91           H  
ATOM   2035 1HG  GLU A 122     -17.198  17.983  -0.880  1.00  0.91           H  
ATOM   2036 2HG  GLU A 122     -18.351  16.777  -0.425  1.00  0.91           H  
ATOM   2037  N   ASP A 123     -13.850  14.893  -2.966  1.00  0.93           N  
ATOM   2038  CA  ASP A 123     -13.042  13.733  -3.352  1.00  0.93           C  
ATOM   2039  C   ASP A 123     -11.574  13.891  -2.990  1.00  0.93           C  
ATOM   2040  O   ASP A 123     -10.808  12.926  -3.076  1.00  0.93           O  
ATOM   2041  CB  ASP A 123     -13.101  13.461  -4.848  1.00  0.93           C  
ATOM   2042  CG  ASP A 123     -14.340  12.830  -5.296  1.00  0.93           C  
ATOM   2043  OD1 ASP A 123     -14.948  12.156  -4.503  1.00  0.93           O  
ATOM   2044  OD2 ASP A 123     -14.689  12.999  -6.444  1.00  0.93           O  
ATOM   2045  H   ASP A 123     -14.099  15.585  -3.676  1.00  0.93           H  
ATOM   2046  HA  ASP A 123     -13.429  12.862  -2.826  1.00  0.93           H  
ATOM   2047 1HB  ASP A 123     -12.995  14.407  -5.368  1.00  0.93           H  
ATOM   2048 2HB  ASP A 123     -12.259  12.833  -5.136  1.00  0.93           H  
ATOM   2049  N   LEU A 124     -11.161  15.087  -2.600  1.00  0.94           N  
ATOM   2050  CA  LEU A 124      -9.780  15.293  -2.249  1.00  0.94           C  
ATOM   2051  C   LEU A 124      -9.615  14.723  -0.858  1.00  0.94           C  
ATOM   2052  O   LEU A 124     -10.398  15.037   0.036  1.00  0.94           O  
ATOM   2053  CB  LEU A 124      -9.478  16.791  -2.246  1.00  0.94           C  
ATOM   2054  CG  LEU A 124      -9.691  17.517  -3.572  1.00  0.94           C  
ATOM   2055  CD1 LEU A 124      -9.527  19.017  -3.349  1.00  0.94           C  
ATOM   2056  CD2 LEU A 124      -8.707  16.999  -4.591  1.00  0.94           C  
ATOM   2057  H   LEU A 124     -11.808  15.869  -2.514  1.00  0.94           H  
ATOM   2058  HA  LEU A 124      -9.131  14.764  -2.946  1.00  0.94           H  
ATOM   2059 1HB  LEU A 124     -10.102  17.271  -1.493  1.00  0.94           H  
ATOM   2060 2HB  LEU A 124      -8.439  16.925  -1.968  1.00  0.94           H  
ATOM   2061  HG  LEU A 124     -10.703  17.334  -3.930  1.00  0.94           H  
ATOM   2062 1HD1 LEU A 124      -9.690  19.547  -4.286  1.00  0.94           H  
ATOM   2063 2HD1 LEU A 124     -10.263  19.350  -2.610  1.00  0.94           H  
ATOM   2064 3HD1 LEU A 124      -8.524  19.225  -2.982  1.00  0.94           H  
ATOM   2065 1HD2 LEU A 124      -8.860  17.514  -5.540  1.00  0.94           H  
ATOM   2066 2HD2 LEU A 124      -7.691  17.178  -4.238  1.00  0.94           H  
ATOM   2067 3HD2 LEU A 124      -8.860  15.927  -4.728  1.00  0.94           H  
ATOM   2068  N   ASP A 125      -8.581  13.925  -0.644  1.00  0.93           N  
ATOM   2069  CA  ASP A 125      -8.351  13.334   0.672  1.00  0.93           C  
ATOM   2070  C   ASP A 125      -8.475  14.333   1.811  1.00  0.93           C  
ATOM   2071  O   ASP A 125      -9.190  14.104   2.783  1.00  0.93           O  
ATOM   2072  CB  ASP A 125      -6.979  12.659   0.682  1.00  0.93           C  
ATOM   2073  CG  ASP A 125      -5.869  13.597   0.174  1.00  0.93           C  
ATOM   2074  OD1 ASP A 125      -6.211  14.681  -0.274  1.00  0.93           O  
ATOM   2075  OD2 ASP A 125      -4.722  13.237   0.222  1.00  0.93           O  
ATOM   2076  H   ASP A 125      -7.963  13.699  -1.411  1.00  0.93           H  
ATOM   2077  HA  ASP A 125      -9.107  12.564   0.828  1.00  0.93           H  
ATOM   2078 1HB  ASP A 125      -6.735  12.344   1.695  1.00  0.93           H  
ATOM   2079 2HB  ASP A 125      -7.004  11.769   0.055  1.00  0.93           H  
ATOM   2080  N   VAL A 126      -7.834  15.473   1.631  1.00  0.90           N  
ATOM   2081  CA  VAL A 126      -7.759  16.533   2.616  1.00  0.90           C  
ATOM   2082  C   VAL A 126      -9.087  17.158   3.049  1.00  0.90           C  
ATOM   2083  O   VAL A 126      -9.172  17.699   4.159  1.00  0.90           O  
ATOM   2084  CB  VAL A 126      -6.831  17.645   2.086  1.00  0.90           C  
ATOM   2085  CG1 VAL A 126      -5.426  17.124   1.960  1.00  0.90           C  
ATOM   2086  CG2 VAL A 126      -7.315  18.087   0.718  1.00  0.90           C  
ATOM   2087  H   VAL A 126      -7.302  15.542   0.766  1.00  0.90           H  
ATOM   2088  HA  VAL A 126      -7.283  16.104   3.486  1.00  0.90           H  
ATOM   2089  HB  VAL A 126      -6.833  18.482   2.768  1.00  0.90           H  
ATOM   2090 1HG1 VAL A 126      -4.778  17.912   1.581  1.00  0.90           H  
ATOM   2091 2HG1 VAL A 126      -5.076  16.804   2.920  1.00  0.90           H  
ATOM   2092 3HG1 VAL A 126      -5.407  16.286   1.277  1.00  0.90           H  
ATOM   2093 1HG2 VAL A 126      -6.661  18.864   0.331  1.00  0.90           H  
ATOM   2094 2HG2 VAL A 126      -7.296  17.225   0.050  1.00  0.90           H  
ATOM   2095 3HG2 VAL A 126      -8.320  18.473   0.786  1.00  0.90           H  
ATOM   2096  N   GLU A 127     -10.132  17.066   2.220  1.00  0.85           N  
ATOM   2097  CA  GLU A 127     -11.409  17.658   2.590  1.00  0.85           C  
ATOM   2098  C   GLU A 127     -12.324  16.684   3.310  1.00  0.85           C  
ATOM   2099  O   GLU A 127     -13.419  17.059   3.733  1.00  0.85           O  
ATOM   2100  CB  GLU A 127     -12.140  18.220   1.370  1.00  0.85           C  
ATOM   2101  CG  GLU A 127     -11.425  19.372   0.665  1.00  0.85           C  
ATOM   2102  CD  GLU A 127     -11.221  20.561   1.580  1.00  0.85           C  
ATOM   2103  OE1 GLU A 127     -12.025  20.737   2.481  1.00  0.85           O  
ATOM   2104  OE2 GLU A 127     -10.289  21.300   1.379  1.00  0.85           O  
ATOM   2105  H   GLU A 127     -10.055  16.548   1.343  1.00  0.85           H  
ATOM   2106  HA  GLU A 127     -11.209  18.484   3.267  1.00  0.85           H  
ATOM   2107 1HB  GLU A 127     -12.270  17.418   0.635  1.00  0.85           H  
ATOM   2108 2HB  GLU A 127     -13.136  18.557   1.660  1.00  0.85           H  
ATOM   2109 1HG  GLU A 127     -10.471  19.027   0.295  1.00  0.85           H  
ATOM   2110 2HG  GLU A 127     -12.021  19.673  -0.190  1.00  0.85           H  
ATOM   2111  N   LYS A 128     -11.882  15.446   3.474  1.00  0.80           N  
ATOM   2112  CA  LYS A 128     -12.720  14.454   4.116  1.00  0.80           C  
ATOM   2113  C   LYS A 128     -12.466  14.493   5.623  1.00  0.80           C  
ATOM   2114  O   LYS A 128     -11.398  14.935   6.060  1.00  0.80           O  
ATOM   2115  CB  LYS A 128     -12.430  13.096   3.525  1.00  0.80           C  
ATOM   2116  CG  LYS A 128     -12.695  12.986   2.050  1.00  0.80           C  
ATOM   2117  CD  LYS A 128     -12.362  11.601   1.542  1.00  0.80           C  
ATOM   2118  CE  LYS A 128     -12.568  11.512   0.035  1.00  0.80           C  
ATOM   2119  NZ  LYS A 128     -12.215  10.166  -0.499  1.00  0.80           N  
ATOM   2120  H   LYS A 128     -10.957  15.169   3.138  1.00  0.80           H  
ATOM   2121  HA  LYS A 128     -13.769  14.697   3.938  1.00  0.80           H  
ATOM   2122 1HB  LYS A 128     -11.407  12.788   3.741  1.00  0.80           H  
ATOM   2123 2HB  LYS A 128     -13.116  12.405   3.961  1.00  0.80           H  
ATOM   2124 1HG  LYS A 128     -13.746  13.207   1.843  1.00  0.80           H  
ATOM   2125 2HG  LYS A 128     -12.081  13.714   1.514  1.00  0.80           H  
ATOM   2126 1HD  LYS A 128     -11.321  11.376   1.774  1.00  0.80           H  
ATOM   2127 2HD  LYS A 128     -12.997  10.867   2.038  1.00  0.80           H  
ATOM   2128 1HE  LYS A 128     -13.612  11.721  -0.198  1.00  0.80           H  
ATOM   2129 2HE  LYS A 128     -11.941  12.263  -0.453  1.00  0.80           H  
ATOM   2130 1HZ  LYS A 128     -12.365  10.162  -1.501  1.00  0.80           H  
ATOM   2131 2HZ  LYS A 128     -11.245   9.971  -0.301  1.00  0.80           H  
ATOM   2132 3HZ  LYS A 128     -12.797   9.469  -0.066  1.00  0.80           H  
ATOM   2133  N   LYS A 129     -13.440  14.056   6.420  1.00  0.75           N  
ATOM   2134  CA  LYS A 129     -13.302  14.066   7.879  1.00  0.75           C  
ATOM   2135  C   LYS A 129     -13.083  12.706   8.509  1.00  0.75           C  
ATOM   2136  O   LYS A 129     -13.736  11.733   8.142  1.00  0.75           O  
ATOM   2137  CB  LYS A 129     -14.517  14.719   8.533  1.00  0.75           C  
ATOM   2138  CG  LYS A 129     -14.404  14.755  10.046  1.00  0.75           C  
ATOM   2139  CD  LYS A 129     -15.525  15.456  10.743  1.00  0.75           C  
ATOM   2140  CE  LYS A 129     -15.293  15.363  12.255  1.00  0.75           C  
ATOM   2141  NZ  LYS A 129     -15.398  13.934  12.747  1.00  0.75           N  
ATOM   2142  H   LYS A 129     -14.300  13.695   6.007  1.00  0.75           H  
ATOM   2143  HA  LYS A 129     -12.438  14.658   8.126  1.00  0.75           H  
ATOM   2144 1HB  LYS A 129     -14.627  15.743   8.170  1.00  0.75           H  
ATOM   2145 2HB  LYS A 129     -15.422  14.166   8.266  1.00  0.75           H  
ATOM   2146 1HG  LYS A 129     -14.420  13.744  10.406  1.00  0.75           H  
ATOM   2147 2HG  LYS A 129     -13.457  15.209  10.339  1.00  0.75           H  
ATOM   2148 1HD  LYS A 129     -15.561  16.502  10.440  1.00  0.75           H  
ATOM   2149 2HD  LYS A 129     -16.473  14.978  10.492  1.00  0.75           H  
ATOM   2150 1HE  LYS A 129     -14.294  15.738  12.488  1.00  0.75           H  
ATOM   2151 2HE  LYS A 129     -16.031  15.971  12.774  1.00  0.75           H  
ATOM   2152 1HZ  LYS A 129     -15.223  13.890  13.754  1.00  0.75           H  
ATOM   2153 2HZ  LYS A 129     -16.311  13.569  12.551  1.00  0.75           H  
ATOM   2154 3HZ  LYS A 129     -14.689  13.315  12.290  1.00  0.75           H  
ATOM   2155  N   ILE A 130     -12.161  12.620   9.469  1.00  0.71           N  
ATOM   2156  CA  ILE A 130     -11.959  11.344  10.146  1.00  0.71           C  
ATOM   2157  C   ILE A 130     -13.178  11.000  11.000  1.00  0.71           C  
ATOM   2158  O   ILE A 130     -13.718  11.849  11.716  1.00  0.71           O  
ATOM   2159  CB  ILE A 130     -10.683  11.339  11.012  1.00  0.71           C  
ATOM   2160  CG1 ILE A 130      -9.436  11.543  10.149  1.00  0.71           C  
ATOM   2161  CG2 ILE A 130     -10.567  10.027  11.801  1.00  0.71           C  
ATOM   2162  CD1 ILE A 130      -9.216  10.467   9.108  1.00  0.71           C  
ATOM   2163  H   ILE A 130     -11.626  13.443   9.772  1.00  0.71           H  
ATOM   2164  HA  ILE A 130     -11.845  10.565   9.395  1.00  0.71           H  
ATOM   2165  HB  ILE A 130     -10.726  12.178  11.714  1.00  0.71           H  
ATOM   2166 1HG1 ILE A 130      -9.499  12.519   9.655  1.00  0.71           H  
ATOM   2167 2HG1 ILE A 130      -8.579  11.536  10.806  1.00  0.71           H  
ATOM   2168 1HG2 ILE A 130      -9.678  10.074  12.398  1.00  0.71           H  
ATOM   2169 2HG2 ILE A 130     -11.426   9.898  12.446  1.00  0.71           H  
ATOM   2170 3HG2 ILE A 130     -10.505   9.182  11.114  1.00  0.71           H  
ATOM   2171 1HD1 ILE A 130      -8.301  10.672   8.559  1.00  0.71           H  
ATOM   2172 2HD1 ILE A 130      -9.131   9.508   9.602  1.00  0.71           H  
ATOM   2173 3HD1 ILE A 130     -10.053  10.449   8.425  1.00  0.71           H  
ATOM   2174  N   VAL A 131     -13.630   9.764  10.883  1.00  0.70           N  
ATOM   2175  CA  VAL A 131     -14.774   9.246  11.617  1.00  0.70           C  
ATOM   2176  C   VAL A 131     -14.333   8.353  12.756  1.00  0.70           C  
ATOM   2177  O   VAL A 131     -14.797   8.486  13.890  1.00  0.70           O  
ATOM   2178  CB  VAL A 131     -15.635   8.398  10.686  1.00  0.70           C  
ATOM   2179  CG1 VAL A 131     -16.786   7.782  11.428  1.00  0.70           C  
ATOM   2180  CG2 VAL A 131     -16.085   9.221   9.576  1.00  0.70           C  
ATOM   2181  H   VAL A 131     -13.155   9.139  10.248  1.00  0.70           H  
ATOM   2182  HA  VAL A 131     -15.351  10.082  12.012  1.00  0.70           H  
ATOM   2183  HB  VAL A 131     -15.039   7.589  10.311  1.00  0.70           H  
ATOM   2184 1HG1 VAL A 131     -17.368   7.166  10.742  1.00  0.70           H  
ATOM   2185 2HG1 VAL A 131     -16.408   7.162  12.239  1.00  0.70           H  
ATOM   2186 3HG1 VAL A 131     -17.418   8.571  11.834  1.00  0.70           H  
ATOM   2187 1HG2 VAL A 131     -16.680   8.619   8.896  1.00  0.70           H  
ATOM   2188 2HG2 VAL A 131     -16.687  10.036   9.968  1.00  0.70           H  
ATOM   2189 3HG2 VAL A 131     -15.227   9.624   9.049  1.00  0.70           H  
ATOM   2190  N   GLU A 132     -13.453   7.415  12.427  1.00  0.70           N  
ATOM   2191  CA  GLU A 132     -13.004   6.432  13.396  1.00  0.70           C  
ATOM   2192  C   GLU A 132     -11.570   5.989  13.145  1.00  0.70           C  
ATOM   2193  O   GLU A 132     -11.144   5.752  12.011  1.00  0.70           O  
ATOM   2194  CB  GLU A 132     -13.959   5.239  13.401  1.00  0.70           C  
ATOM   2195  CG  GLU A 132     -13.666   4.180  14.439  1.00  0.70           C  
ATOM   2196  CD  GLU A 132     -14.704   3.084  14.485  1.00  0.70           C  
ATOM   2197  OE1 GLU A 132     -15.651   3.142  13.746  1.00  0.70           O  
ATOM   2198  OE2 GLU A 132     -14.543   2.186  15.288  1.00  0.70           O  
ATOM   2199  H   GLU A 132     -13.108   7.389  11.469  1.00  0.70           H  
ATOM   2200  HA  GLU A 132     -13.038   6.891  14.384  1.00  0.70           H  
ATOM   2201 1HB  GLU A 132     -14.978   5.588  13.557  1.00  0.70           H  
ATOM   2202 2HB  GLU A 132     -13.924   4.768  12.444  1.00  0.70           H  
ATOM   2203 1HG  GLU A 132     -12.705   3.726  14.210  1.00  0.70           H  
ATOM   2204 2HG  GLU A 132     -13.591   4.653  15.417  1.00  0.70           H  
ATOM   2205  N   LEU A 133     -10.825   5.872  14.226  1.00  0.70           N  
ATOM   2206  CA  LEU A 133      -9.439   5.458  14.170  1.00  0.70           C  
ATOM   2207  C   LEU A 133      -9.356   3.941  14.321  1.00  0.70           C  
ATOM   2208  O   LEU A 133     -10.199   3.355  15.002  1.00  0.70           O  
ATOM   2209  CB  LEU A 133      -8.729   6.157  15.310  1.00  0.70           C  
ATOM   2210  CG  LEU A 133      -8.872   7.631  15.250  1.00  0.70           C  
ATOM   2211  CD1 LEU A 133      -8.267   8.239  16.474  1.00  0.70           C  
ATOM   2212  CD2 LEU A 133      -8.229   8.138  13.989  1.00  0.70           C  
ATOM   2213  H   LEU A 133     -11.239   6.080  15.124  1.00  0.70           H  
ATOM   2214  HA  LEU A 133      -9.029   5.776  13.215  1.00  0.70           H  
ATOM   2215 1HB  LEU A 133      -9.147   5.812  16.255  1.00  0.70           H  
ATOM   2216 2HB  LEU A 133      -7.671   5.914  15.290  1.00  0.70           H  
ATOM   2217  HG  LEU A 133      -9.915   7.883  15.237  1.00  0.70           H  
ATOM   2218 1HD1 LEU A 133      -8.397   9.311  16.438  1.00  0.70           H  
ATOM   2219 2HD1 LEU A 133      -8.765   7.849  17.359  1.00  0.70           H  
ATOM   2220 3HD1 LEU A 133      -7.202   8.002  16.517  1.00  0.70           H  
ATOM   2221 1HD2 LEU A 133      -8.336   9.214  13.946  1.00  0.70           H  
ATOM   2222 2HD2 LEU A 133      -7.170   7.880  13.998  1.00  0.70           H  
ATOM   2223 3HD2 LEU A 133      -8.708   7.685  13.123  1.00  0.70           H  
ATOM   2224  N   PRO A 134      -8.380   3.266  13.706  1.00  0.71           N  
ATOM   2225  CA  PRO A 134      -8.181   1.840  13.823  1.00  0.71           C  
ATOM   2226  C   PRO A 134      -7.672   1.452  15.196  1.00  0.71           C  
ATOM   2227  O   PRO A 134      -6.880   2.171  15.809  1.00  0.71           O  
ATOM   2228  CB  PRO A 134      -7.142   1.565  12.765  1.00  0.71           C  
ATOM   2229  CG  PRO A 134      -6.366   2.870  12.634  1.00  0.71           C  
ATOM   2230  CD  PRO A 134      -7.395   3.952  12.862  1.00  0.71           C  
ATOM   2231  HA  PRO A 134      -9.126   1.325  13.596  1.00  0.71           H  
ATOM   2232 1HB  PRO A 134      -6.561   0.727  13.090  1.00  0.71           H  
ATOM   2233 2HB  PRO A 134      -7.639   1.267  11.830  1.00  0.71           H  
ATOM   2234 1HG  PRO A 134      -5.549   2.900  13.367  1.00  0.71           H  
ATOM   2235 2HG  PRO A 134      -5.906   2.942  11.642  1.00  0.71           H  
ATOM   2236 1HD  PRO A 134      -6.932   4.804  13.369  1.00  0.71           H  
ATOM   2237 2HD  PRO A 134      -7.843   4.228  11.914  1.00  0.71           H  
ATOM   2238  N   LYS A 135      -8.024   0.257  15.638  1.00  0.71           N  
ATOM   2239  CA  LYS A 135      -7.570  -0.209  16.941  1.00  0.71           C  
ATOM   2240  C   LYS A 135      -6.187  -0.842  16.919  1.00  0.71           C  
ATOM   2241  O   LYS A 135      -6.049  -2.050  17.118  1.00  0.71           O  
ATOM   2242  CB  LYS A 135      -8.573  -1.200  17.517  1.00  0.71           C  
ATOM   2243  CG  LYS A 135      -9.785  -0.560  18.209  1.00  0.71           C  
ATOM   2244  CD  LYS A 135     -10.740   0.082  17.195  1.00  0.71           C  
ATOM   2245  CE  LYS A 135     -11.992   0.643  17.874  1.00  0.71           C  
ATOM   2246  NZ  LYS A 135     -12.899   1.291  16.895  1.00  0.71           N  
ATOM   2247  H   LYS A 135      -8.647  -0.320  15.092  1.00  0.71           H  
ATOM   2248  HA  LYS A 135      -7.523   0.654  17.608  1.00  0.71           H  
ATOM   2249 1HB  LYS A 135      -8.944  -1.846  16.721  1.00  0.71           H  
ATOM   2250 2HB  LYS A 135      -8.071  -1.837  18.246  1.00  0.71           H  
ATOM   2251 1HG  LYS A 135     -10.323  -1.320  18.778  1.00  0.71           H  
ATOM   2252 2HG  LYS A 135      -9.438   0.209  18.900  1.00  0.71           H  
ATOM   2253 1HD  LYS A 135     -10.239   0.903  16.676  1.00  0.71           H  
ATOM   2254 2HD  LYS A 135     -11.046  -0.657  16.455  1.00  0.71           H  
ATOM   2255 1HE  LYS A 135     -12.524  -0.166  18.370  1.00  0.71           H  
ATOM   2256 2HE  LYS A 135     -11.693   1.380  18.618  1.00  0.71           H  
ATOM   2257 1HZ  LYS A 135     -13.721   1.662  17.350  1.00  0.71           H  
ATOM   2258 2HZ  LYS A 135     -12.419   2.055  16.427  1.00  0.71           H  
ATOM   2259 3HZ  LYS A 135     -13.197   0.625  16.193  1.00  0.71           H  
ATOM   2260  N   PHE A 136      -5.171  -0.022  16.684  1.00  0.70           N  
ATOM   2261  CA  PHE A 136      -3.795  -0.515  16.645  1.00  0.70           C  
ATOM   2262  C   PHE A 136      -2.896   0.186  17.652  1.00  0.70           C  
ATOM   2263  O   PHE A 136      -3.107   1.360  17.969  1.00  0.70           O  
ATOM   2264  CB  PHE A 136      -3.130  -0.312  15.296  1.00  0.70           C  
ATOM   2265  CG  PHE A 136      -3.690  -1.019  14.104  1.00  0.70           C  
ATOM   2266  CD1 PHE A 136      -3.676  -2.390  14.012  1.00  0.70           C  
ATOM   2267  CD2 PHE A 136      -4.135  -0.301  13.020  1.00  0.70           C  
ATOM   2268  CE1 PHE A 136      -4.149  -3.020  12.879  1.00  0.70           C  
ATOM   2269  CE2 PHE A 136      -4.590  -0.923  11.887  1.00  0.70           C  
ATOM   2270  CZ  PHE A 136      -4.605  -2.285  11.814  1.00  0.70           C  
ATOM   2271  H   PHE A 136      -5.399   0.959  16.518  1.00  0.70           H  
ATOM   2272  HA  PHE A 136      -3.792  -1.581  16.880  1.00  0.70           H  
ATOM   2273 1HB  PHE A 136      -3.135   0.750  15.081  1.00  0.70           H  
ATOM   2274 2HB  PHE A 136      -2.115  -0.607  15.403  1.00  0.70           H  
ATOM   2275  HD1 PHE A 136      -3.301  -2.977  14.854  1.00  0.70           H  
ATOM   2276  HD2 PHE A 136      -4.119   0.787  13.068  1.00  0.70           H  
ATOM   2277  HE1 PHE A 136      -4.156  -4.103  12.831  1.00  0.70           H  
ATOM   2278  HE2 PHE A 136      -4.936  -0.334  11.056  1.00  0.70           H  
ATOM   2279  HZ  PHE A 136      -4.971  -2.783  10.916  1.00  0.70           H  
ATOM   2280  N   SER A 137      -1.866  -0.516  18.136  1.00  0.68           N  
ATOM   2281  CA  SER A 137      -0.878   0.130  18.990  1.00  0.68           C  
ATOM   2282  C   SER A 137       0.219   0.714  18.084  1.00  0.68           C  
ATOM   2283  O   SER A 137       0.374   0.243  16.953  1.00  0.68           O  
ATOM   2284  CB  SER A 137      -0.311  -0.889  19.969  1.00  0.68           C  
ATOM   2285  OG  SER A 137       0.453  -1.845  19.306  1.00  0.68           O  
ATOM   2286  H   SER A 137      -1.727  -1.507  17.879  1.00  0.68           H  
ATOM   2287  HA  SER A 137      -1.373   0.924  19.546  1.00  0.68           H  
ATOM   2288 1HB  SER A 137       0.285  -0.415  20.725  1.00  0.68           H  
ATOM   2289 2HB  SER A 137      -1.133  -1.385  20.479  1.00  0.68           H  
ATOM   2290  HG  SER A 137      -0.179  -2.380  18.766  1.00  0.68           H  
ATOM   2291  N   PRO A 138       1.050   1.664  18.548  1.00  0.67           N  
ATOM   2292  CA  PRO A 138       2.191   2.191  17.816  1.00  0.67           C  
ATOM   2293  C   PRO A 138       3.096   1.081  17.264  1.00  0.67           C  
ATOM   2294  O   PRO A 138       3.613   1.202  16.151  1.00  0.67           O  
ATOM   2295  CB  PRO A 138       2.919   2.944  18.925  1.00  0.67           C  
ATOM   2296  CG  PRO A 138       1.838   3.421  19.850  1.00  0.67           C  
ATOM   2297  CD  PRO A 138       0.834   2.298  19.876  1.00  0.67           C  
ATOM   2298  HA  PRO A 138       1.856   2.861  17.022  1.00  0.67           H  
ATOM   2299 1HB  PRO A 138       3.593   2.258  19.420  1.00  0.67           H  
ATOM   2300 2HB  PRO A 138       3.518   3.765  18.523  1.00  0.67           H  
ATOM   2301 1HG  PRO A 138       2.277   3.601  20.845  1.00  0.67           H  
ATOM   2302 2HG  PRO A 138       1.443   4.370  19.526  1.00  0.67           H  
ATOM   2303 1HD  PRO A 138       1.080   1.624  20.694  1.00  0.67           H  
ATOM   2304 2HD  PRO A 138      -0.174   2.724  19.960  1.00  0.67           H  
ATOM   2305  N   GLU A 139       3.217  -0.031  17.994  1.00  0.65           N  
ATOM   2306  CA  GLU A 139       4.065  -1.141  17.572  1.00  0.65           C  
ATOM   2307  C   GLU A 139       3.463  -1.943  16.423  1.00  0.65           C  
ATOM   2308  O   GLU A 139       4.187  -2.610  15.687  1.00  0.65           O  
ATOM   2309  CB  GLU A 139       4.370  -2.075  18.744  1.00  0.65           C  
ATOM   2310  CG  GLU A 139       5.252  -1.462  19.830  1.00  0.65           C  
ATOM   2311  CD  GLU A 139       5.562  -2.436  20.957  1.00  0.65           C  
ATOM   2312  OE1 GLU A 139       5.088  -3.546  20.903  1.00  0.65           O  
ATOM   2313  OE2 GLU A 139       6.269  -2.065  21.865  1.00  0.65           O  
ATOM   2314  H   GLU A 139       2.740  -0.106  18.884  1.00  0.65           H  
ATOM   2315  HA  GLU A 139       5.011  -0.724  17.225  1.00  0.65           H  
ATOM   2316 1HB  GLU A 139       3.431  -2.386  19.205  1.00  0.65           H  
ATOM   2317 2HB  GLU A 139       4.866  -2.973  18.373  1.00  0.65           H  
ATOM   2318 1HG  GLU A 139       6.187  -1.144  19.375  1.00  0.65           H  
ATOM   2319 2HG  GLU A 139       4.757  -0.577  20.236  1.00  0.65           H  
ATOM   2320  N   ASP A 140       2.150  -1.867  16.237  1.00  0.64           N  
ATOM   2321  CA  ASP A 140       1.531  -2.634  15.170  1.00  0.64           C  
ATOM   2322  C   ASP A 140       1.732  -1.815  13.932  1.00  0.64           C  
ATOM   2323  O   ASP A 140       1.918  -2.332  12.833  1.00  0.64           O  
ATOM   2324  CB  ASP A 140       0.048  -2.874  15.419  1.00  0.64           C  
ATOM   2325  CG  ASP A 140      -0.224  -3.743  16.637  1.00  0.64           C  
ATOM   2326  OD1 ASP A 140       0.303  -4.844  16.705  1.00  0.64           O  
ATOM   2327  OD2 ASP A 140      -0.982  -3.295  17.507  1.00  0.64           O  
ATOM   2328  H   ASP A 140       1.574  -1.263  16.818  1.00  0.64           H  
ATOM   2329  HA  ASP A 140       2.033  -3.582  15.055  1.00  0.64           H  
ATOM   2330 1HB  ASP A 140      -0.413  -1.920  15.581  1.00  0.64           H  
ATOM   2331 2HB  ASP A 140      -0.410  -3.321  14.538  1.00  0.64           H  
ATOM   2332  N   LEU A 141       1.766  -0.509  14.126  1.00  0.63           N  
ATOM   2333  CA  LEU A 141       1.966   0.366  13.002  1.00  0.63           C  
ATOM   2334  C   LEU A 141       3.405   0.314  12.553  1.00  0.63           C  
ATOM   2335  O   LEU A 141       3.677   0.372  11.354  1.00  0.63           O  
ATOM   2336  CB  LEU A 141       1.514   1.748  13.367  1.00  0.63           C  
ATOM   2337  CG  LEU A 141       0.120   1.925  13.044  1.00  0.63           C  
ATOM   2338  CD1 LEU A 141      -0.056   2.062  11.540  1.00  0.63           C  
ATOM   2339  CD2 LEU A 141      -0.610   0.800  13.522  1.00  0.63           C  
ATOM   2340  H   LEU A 141       1.593  -0.136  15.061  1.00  0.63           H  
ATOM   2341  HA  LEU A 141       1.344   0.022  12.184  1.00  0.63           H  
ATOM   2342 1HB  LEU A 141       1.649   1.902  14.439  1.00  0.63           H  
ATOM   2343 2HB  LEU A 141       2.101   2.483  12.823  1.00  0.63           H  
ATOM   2344  HG  LEU A 141      -0.230   2.728  13.523  1.00  0.63           H  
ATOM   2345 1HD1 LEU A 141      -1.116   2.187  11.308  1.00  0.63           H  
ATOM   2346 2HD1 LEU A 141       0.497   2.934  11.187  1.00  0.63           H  
ATOM   2347 3HD1 LEU A 141       0.319   1.168  11.048  1.00  0.63           H  
ATOM   2348 1HD2 LEU A 141      -1.641   0.962  13.283  1.00  0.63           H  
ATOM   2349 2HD2 LEU A 141      -0.269  -0.098  13.051  1.00  0.63           H  
ATOM   2350 3HD2 LEU A 141      -0.469   0.728  14.596  1.00  0.63           H  
ATOM   2351  N   LEU A 142       4.339   0.134  13.483  1.00  0.63           N  
ATOM   2352  CA  LEU A 142       5.712  -0.013  13.044  1.00  0.63           C  
ATOM   2353  C   LEU A 142       5.854  -1.324  12.239  1.00  0.63           C  
ATOM   2354  O   LEU A 142       6.554  -1.360  11.227  1.00  0.63           O  
ATOM   2355  CB  LEU A 142       6.684  -0.001  14.214  1.00  0.63           C  
ATOM   2356  CG  LEU A 142       6.807   1.301  14.979  1.00  0.63           C  
ATOM   2357  CD1 LEU A 142       7.826   1.083  16.061  1.00  0.63           C  
ATOM   2358  CD2 LEU A 142       7.146   2.455  14.043  1.00  0.63           C  
ATOM   2359  H   LEU A 142       4.094   0.148  14.474  1.00  0.63           H  
ATOM   2360  HA  LEU A 142       5.959   0.823  12.392  1.00  0.63           H  
ATOM   2361 1HB  LEU A 142       6.369  -0.769  14.923  1.00  0.63           H  
ATOM   2362 2HB  LEU A 142       7.675  -0.263  13.846  1.00  0.63           H  
ATOM   2363  HG  LEU A 142       5.873   1.528  15.465  1.00  0.63           H  
ATOM   2364 1HD1 LEU A 142       7.924   1.973  16.629  1.00  0.63           H  
ATOM   2365 2HD1 LEU A 142       7.513   0.263  16.706  1.00  0.63           H  
ATOM   2366 3HD1 LEU A 142       8.789   0.842  15.609  1.00  0.63           H  
ATOM   2367 1HD2 LEU A 142       7.232   3.377  14.618  1.00  0.63           H  
ATOM   2368 2HD2 LEU A 142       8.054   2.260  13.566  1.00  0.63           H  
ATOM   2369 3HD2 LEU A 142       6.360   2.563  13.298  1.00  0.63           H  
ATOM   2370  N   LYS A 143       5.122  -2.385  12.641  1.00  0.64           N  
ATOM   2371  CA  LYS A 143       5.140  -3.665  11.909  1.00  0.64           C  
ATOM   2372  C   LYS A 143       4.556  -3.489  10.500  1.00  0.64           C  
ATOM   2373  O   LYS A 143       5.118  -3.978   9.511  1.00  0.64           O  
ATOM   2374  CB  LYS A 143       4.313  -4.698  12.684  1.00  0.64           C  
ATOM   2375  CG  LYS A 143       4.942  -5.142  13.966  1.00  0.64           C  
ATOM   2376  CD  LYS A 143       4.009  -5.974  14.815  1.00  0.64           C  
ATOM   2377  CE  LYS A 143       4.575  -6.195  16.205  1.00  0.64           C  
ATOM   2378  NZ  LYS A 143       3.579  -6.848  17.111  1.00  0.64           N  
ATOM   2379  H   LYS A 143       4.578  -2.325  13.504  1.00  0.64           H  
ATOM   2380  HA  LYS A 143       6.167  -4.006  11.818  1.00  0.64           H  
ATOM   2381 1HB  LYS A 143       3.338  -4.304  12.913  1.00  0.64           H  
ATOM   2382 2HB  LYS A 143       4.166  -5.579  12.063  1.00  0.64           H  
ATOM   2383 1HG  LYS A 143       5.741  -5.784  13.685  1.00  0.64           H  
ATOM   2384 2HG  LYS A 143       5.340  -4.309  14.510  1.00  0.64           H  
ATOM   2385 1HD  LYS A 143       3.071  -5.469  14.918  1.00  0.64           H  
ATOM   2386 2HD  LYS A 143       3.827  -6.932  14.335  1.00  0.64           H  
ATOM   2387 1HE  LYS A 143       5.464  -6.820  16.136  1.00  0.64           H  
ATOM   2388 2HE  LYS A 143       4.854  -5.226  16.629  1.00  0.64           H  
ATOM   2389 1HZ  LYS A 143       3.983  -6.968  18.028  1.00  0.64           H  
ATOM   2390 2HZ  LYS A 143       2.746  -6.249  17.181  1.00  0.64           H  
ATOM   2391 3HZ  LYS A 143       3.315  -7.742  16.737  1.00  0.64           H  
ATOM   2392  N   ILE A 144       3.466  -2.718  10.395  1.00  0.64           N  
ATOM   2393  CA  ILE A 144       2.848  -2.449   9.101  1.00  0.64           C  
ATOM   2394  C   ILE A 144       3.801  -1.644   8.227  1.00  0.64           C  
ATOM   2395  O   ILE A 144       3.989  -1.956   7.047  1.00  0.64           O  
ATOM   2396  CB  ILE A 144       1.508  -1.704   9.250  1.00  0.64           C  
ATOM   2397  CG1 ILE A 144       0.461  -2.614   9.915  1.00  0.64           C  
ATOM   2398  CG2 ILE A 144       1.030  -1.260   7.894  1.00  0.64           C  
ATOM   2399  CD1 ILE A 144      -0.798  -1.900  10.385  1.00  0.64           C  
ATOM   2400  H   ILE A 144       3.034  -2.348  11.243  1.00  0.64           H  
ATOM   2401  HA  ILE A 144       2.657  -3.402   8.608  1.00  0.64           H  
ATOM   2402  HB  ILE A 144       1.648  -0.832   9.890  1.00  0.64           H  
ATOM   2403 1HG1 ILE A 144       0.166  -3.374   9.194  1.00  0.64           H  
ATOM   2404 2HG1 ILE A 144       0.916  -3.104  10.758  1.00  0.64           H  
ATOM   2405 1HG2 ILE A 144       0.109  -0.740   8.010  1.00  0.64           H  
ATOM   2406 2HG2 ILE A 144       1.764  -0.606   7.439  1.00  0.64           H  
ATOM   2407 3HG2 ILE A 144       0.878  -2.129   7.256  1.00  0.64           H  
ATOM   2408 1HD1 ILE A 144      -1.484  -2.614  10.833  1.00  0.64           H  
ATOM   2409 2HD1 ILE A 144      -0.537  -1.157  11.111  1.00  0.64           H  
ATOM   2410 3HD1 ILE A 144      -1.268  -1.432   9.551  1.00  0.64           H  
ATOM   2411  N   TYR A 145       4.399  -0.604   8.811  1.00  0.64           N  
ATOM   2412  CA  TYR A 145       5.358   0.250   8.131  1.00  0.64           C  
ATOM   2413  C   TYR A 145       6.514  -0.559   7.578  1.00  0.64           C  
ATOM   2414  O   TYR A 145       6.857  -0.424   6.405  1.00  0.64           O  
ATOM   2415  CB  TYR A 145       5.865   1.342   9.072  1.00  0.64           C  
ATOM   2416  CG  TYR A 145       6.941   2.224   8.485  1.00  0.64           C  
ATOM   2417  CD1 TYR A 145       6.627   3.308   7.688  1.00  0.64           C  
ATOM   2418  CD2 TYR A 145       8.263   1.907   8.724  1.00  0.64           C  
ATOM   2419  CE1 TYR A 145       7.646   4.063   7.144  1.00  0.64           C  
ATOM   2420  CE2 TYR A 145       9.281   2.660   8.173  1.00  0.64           C  
ATOM   2421  CZ  TYR A 145       8.966   3.737   7.381  1.00  0.64           C  
ATOM   2422  OH  TYR A 145       9.946   4.501   6.806  1.00  0.64           O  
ATOM   2423  H   TYR A 145       4.183  -0.395   9.782  1.00  0.64           H  
ATOM   2424  HA  TYR A 145       4.872   0.712   7.284  1.00  0.64           H  
ATOM   2425 1HB  TYR A 145       5.036   1.959   9.357  1.00  0.64           H  
ATOM   2426 2HB  TYR A 145       6.255   0.888   9.974  1.00  0.64           H  
ATOM   2427  HD1 TYR A 145       5.590   3.566   7.489  1.00  0.64           H  
ATOM   2428  HD2 TYR A 145       8.495   1.051   9.346  1.00  0.64           H  
ATOM   2429  HE1 TYR A 145       7.427   4.911   6.521  1.00  0.64           H  
ATOM   2430  HE2 TYR A 145      10.326   2.396   8.362  1.00  0.64           H  
ATOM   2431  HH  TYR A 145       9.530   5.191   6.274  1.00  0.64           H  
ATOM   2432  N   ASN A 146       7.119  -1.401   8.412  1.00  0.65           N  
ATOM   2433  CA  ASN A 146       8.248  -2.209   7.980  1.00  0.65           C  
ATOM   2434  C   ASN A 146       7.906  -3.165   6.864  1.00  0.65           C  
ATOM   2435  O   ASN A 146       8.683  -3.325   5.916  1.00  0.65           O  
ATOM   2436  CB  ASN A 146       8.787  -2.950   9.150  1.00  0.65           C  
ATOM   2437  CG  ASN A 146       9.511  -2.066   9.977  1.00  0.65           C  
ATOM   2438  OD1 ASN A 146       9.897  -1.002   9.468  1.00  0.65           O  
ATOM   2439  ND2 ASN A 146       9.755  -2.443  11.188  1.00  0.65           N  
ATOM   2440  H   ASN A 146       6.799  -1.474   9.378  1.00  0.65           H  
ATOM   2441  HA  ASN A 146       9.019  -1.536   7.606  1.00  0.65           H  
ATOM   2442 1HB  ASN A 146       7.958  -3.376   9.719  1.00  0.65           H  
ATOM   2443 2HB  ASN A 146       9.429  -3.765   8.834  1.00  0.65           H  
ATOM   2444 1HD2 ASN A 146      10.327  -1.871  11.811  1.00  0.65           H  
ATOM   2445 2HD2 ASN A 146       9.382  -3.345  11.489  1.00  0.65           H  
ATOM   2446  N   LEU A 147       6.733  -3.772   6.928  1.00  0.65           N  
ATOM   2447  CA  LEU A 147       6.342  -4.631   5.839  1.00  0.65           C  
ATOM   2448  C   LEU A 147       6.029  -3.825   4.601  1.00  0.65           C  
ATOM   2449  O   LEU A 147       6.353  -4.256   3.495  1.00  0.65           O  
ATOM   2450  CB  LEU A 147       5.207  -5.530   6.269  1.00  0.65           C  
ATOM   2451  CG  LEU A 147       5.679  -6.555   7.239  1.00  0.65           C  
ATOM   2452  CD1 LEU A 147       4.552  -7.311   7.759  1.00  0.65           C  
ATOM   2453  CD2 LEU A 147       6.664  -7.453   6.521  1.00  0.65           C  
ATOM   2454  H   LEU A 147       6.122  -3.654   7.741  1.00  0.65           H  
ATOM   2455  HA  LEU A 147       7.184  -5.276   5.607  1.00  0.65           H  
ATOM   2456 1HB  LEU A 147       4.440  -4.920   6.754  1.00  0.65           H  
ATOM   2457 2HB  LEU A 147       4.779  -6.027   5.397  1.00  0.65           H  
ATOM   2458  HG  LEU A 147       6.174  -6.065   8.084  1.00  0.65           H  
ATOM   2459 1HD1 LEU A 147       4.927  -8.049   8.456  1.00  0.65           H  
ATOM   2460 2HD1 LEU A 147       3.875  -6.625   8.269  1.00  0.65           H  
ATOM   2461 3HD1 LEU A 147       4.035  -7.809   6.941  1.00  0.65           H  
ATOM   2462 1HD2 LEU A 147       7.034  -8.209   7.214  1.00  0.65           H  
ATOM   2463 2HD2 LEU A 147       6.169  -7.939   5.679  1.00  0.65           H  
ATOM   2464 3HD2 LEU A 147       7.493  -6.861   6.149  1.00  0.65           H  
ATOM   2465  N   SER A 148       5.453  -2.635   4.772  1.00  0.66           N  
ATOM   2466  CA  SER A 148       5.146  -1.789   3.638  1.00  0.66           C  
ATOM   2467  C   SER A 148       6.464  -1.389   2.970  1.00  0.66           C  
ATOM   2468  O   SER A 148       6.561  -1.378   1.741  1.00  0.66           O  
ATOM   2469  CB  SER A 148       4.348  -0.587   4.087  1.00  0.66           C  
ATOM   2470  OG  SER A 148       3.108  -0.984   4.614  1.00  0.66           O  
ATOM   2471  H   SER A 148       5.186  -2.324   5.703  1.00  0.66           H  
ATOM   2472  HA  SER A 148       4.554  -2.361   2.931  1.00  0.66           H  
ATOM   2473 1HB  SER A 148       4.902  -0.020   4.825  1.00  0.66           H  
ATOM   2474 2HB  SER A 148       4.178   0.048   3.241  1.00  0.66           H  
ATOM   2475  HG  SER A 148       3.338  -1.511   5.420  1.00  0.66           H  
ATOM   2476  N   LEU A 149       7.493  -1.091   3.771  1.00  0.66           N  
ATOM   2477  CA  LEU A 149       8.821  -0.771   3.264  1.00  0.66           C  
ATOM   2478  C   LEU A 149       9.364  -1.924   2.439  1.00  0.66           C  
ATOM   2479  O   LEU A 149       9.824  -1.742   1.313  1.00  0.66           O  
ATOM   2480  CB  LEU A 149       9.782  -0.433   4.405  1.00  0.66           C  
ATOM   2481  CG  LEU A 149      11.213  -0.208   4.002  1.00  0.66           C  
ATOM   2482  CD1 LEU A 149      11.270   0.938   3.056  1.00  0.66           C  
ATOM   2483  CD2 LEU A 149      12.064   0.043   5.263  1.00  0.66           C  
ATOM   2484  H   LEU A 149       7.343  -1.086   4.781  1.00  0.66           H  
ATOM   2485  HA  LEU A 149       8.731   0.105   2.610  1.00  0.66           H  
ATOM   2486 1HB  LEU A 149       9.426   0.462   4.915  1.00  0.66           H  
ATOM   2487 2HB  LEU A 149       9.770  -1.248   5.116  1.00  0.66           H  
ATOM   2488  HG  LEU A 149      11.586  -1.089   3.488  1.00  0.66           H  
ATOM   2489 1HD1 LEU A 149      12.300   1.085   2.753  1.00  0.66           H  
ATOM   2490 2HD1 LEU A 149      10.658   0.717   2.178  1.00  0.66           H  
ATOM   2491 3HD1 LEU A 149      10.889   1.828   3.556  1.00  0.66           H  
ATOM   2492 1HD2 LEU A 149      13.095   0.197   4.980  1.00  0.66           H  
ATOM   2493 2HD2 LEU A 149      11.698   0.929   5.789  1.00  0.66           H  
ATOM   2494 3HD2 LEU A 149      11.997  -0.822   5.920  1.00  0.66           H  
ATOM   2495  N   LEU A 150       9.304  -3.130   3.010  1.00  0.67           N  
ATOM   2496  CA  LEU A 150       9.777  -4.318   2.315  1.00  0.67           C  
ATOM   2497  C   LEU A 150       9.042  -4.476   0.993  1.00  0.67           C  
ATOM   2498  O   LEU A 150       9.669  -4.684  -0.048  1.00  0.67           O  
ATOM   2499  CB  LEU A 150       9.603  -5.551   3.204  1.00  0.67           C  
ATOM   2500  CG  LEU A 150      10.004  -6.877   2.606  1.00  0.67           C  
ATOM   2501  CD1 LEU A 150      11.457  -6.816   2.216  1.00  0.67           C  
ATOM   2502  CD2 LEU A 150       9.762  -7.977   3.664  1.00  0.67           C  
ATOM   2503  H   LEU A 150       8.927  -3.223   3.953  1.00  0.67           H  
ATOM   2504  HA  LEU A 150      10.838  -4.190   2.105  1.00  0.67           H  
ATOM   2505 1HB  LEU A 150      10.174  -5.402   4.115  1.00  0.67           H  
ATOM   2506 2HB  LEU A 150       8.552  -5.625   3.477  1.00  0.67           H  
ATOM   2507  HG  LEU A 150       9.413  -7.082   1.710  1.00  0.67           H  
ATOM   2508 1HD1 LEU A 150      11.754  -7.771   1.786  1.00  0.67           H  
ATOM   2509 2HD1 LEU A 150      11.600  -6.024   1.477  1.00  0.67           H  
ATOM   2510 3HD1 LEU A 150      12.060  -6.603   3.095  1.00  0.67           H  
ATOM   2511 1HD2 LEU A 150      10.051  -8.951   3.261  1.00  0.67           H  
ATOM   2512 2HD2 LEU A 150      10.348  -7.759   4.549  1.00  0.67           H  
ATOM   2513 3HD2 LEU A 150       8.713  -7.995   3.938  1.00  0.67           H  
ATOM   2514  N   GLN A 151       7.718  -4.323   1.012  1.00  0.67           N  
ATOM   2515  CA  GLN A 151       6.930  -4.427  -0.205  1.00  0.67           C  
ATOM   2516  C   GLN A 151       7.348  -3.416  -1.258  1.00  0.67           C  
ATOM   2517  O   GLN A 151       7.453  -3.756  -2.437  1.00  0.67           O  
ATOM   2518  CB  GLN A 151       5.458  -4.172   0.082  1.00  0.67           C  
ATOM   2519  CG  GLN A 151       4.703  -5.247   0.798  1.00  0.67           C  
ATOM   2520  CD  GLN A 151       3.220  -4.825   1.067  1.00  0.67           C  
ATOM   2521  OE1 GLN A 151       2.923  -3.703   1.558  1.00  0.67           O  
ATOM   2522  NE2 GLN A 151       2.307  -5.712   0.712  1.00  0.67           N  
ATOM   2523  H   GLN A 151       7.246  -4.147   1.896  1.00  0.67           H  
ATOM   2524  HA  GLN A 151       7.058  -5.429  -0.614  1.00  0.67           H  
ATOM   2525 1HB  GLN A 151       5.390  -3.302   0.708  1.00  0.67           H  
ATOM   2526 2HB  GLN A 151       4.959  -3.923  -0.824  1.00  0.67           H  
ATOM   2527 1HG  GLN A 151       4.691  -6.110   0.150  1.00  0.67           H  
ATOM   2528 2HG  GLN A 151       5.194  -5.497   1.735  1.00  0.67           H  
ATOM   2529 1HE2 GLN A 151       1.330  -5.525   0.832  1.00  0.67           H  
ATOM   2530 2HE2 GLN A 151       2.612  -6.581   0.293  1.00  0.67           H  
ATOM   2531  N   THR A 152       7.632  -2.189  -0.828  1.00  0.68           N  
ATOM   2532  CA  THR A 152       8.039  -1.118  -1.723  1.00  0.68           C  
ATOM   2533  C   THR A 152       9.374  -1.446  -2.371  1.00  0.68           C  
ATOM   2534  O   THR A 152       9.580  -1.229  -3.561  1.00  0.68           O  
ATOM   2535  CB  THR A 152       8.137   0.213  -0.978  1.00  0.68           C  
ATOM   2536  OG1 THR A 152       6.863   0.545  -0.429  1.00  0.68           O  
ATOM   2537  CG2 THR A 152       8.549   1.305  -1.916  1.00  0.68           C  
ATOM   2538  H   THR A 152       7.517  -1.975   0.165  1.00  0.68           H  
ATOM   2539  HA  THR A 152       7.288  -1.015  -2.507  1.00  0.68           H  
ATOM   2540  HB  THR A 152       8.862   0.129  -0.173  1.00  0.68           H  
ATOM   2541  HG1 THR A 152       6.305   0.916  -1.142  1.00  0.68           H  
ATOM   2542 1HG2 THR A 152       8.594   2.240  -1.366  1.00  0.68           H  
ATOM   2543 2HG2 THR A 152       9.524   1.076  -2.342  1.00  0.68           H  
ATOM   2544 3HG2 THR A 152       7.812   1.394  -2.716  1.00  0.68           H  
ATOM   2545  N   ILE A 153      10.303  -1.963  -1.586  1.00  0.68           N  
ATOM   2546  CA  ILE A 153      11.597  -2.324  -2.129  1.00  0.68           C  
ATOM   2547  C   ILE A 153      11.419  -3.493  -3.144  1.00  0.68           C  
ATOM   2548  O   ILE A 153      11.893  -3.424  -4.277  1.00  0.68           O  
ATOM   2549  CB  ILE A 153      12.576  -2.603  -0.967  1.00  0.68           C  
ATOM   2550  CG1 ILE A 153      12.832  -1.281  -0.195  1.00  0.68           C  
ATOM   2551  CG2 ILE A 153      13.835  -3.140  -1.440  1.00  0.68           C  
ATOM   2552  CD1 ILE A 153      13.543  -1.471   1.113  1.00  0.68           C  
ATOM   2553  H   ILE A 153      10.100  -2.102  -0.595  1.00  0.68           H  
ATOM   2554  HA  ILE A 153      11.990  -1.468  -2.678  1.00  0.68           H  
ATOM   2555  HB  ILE A 153      12.110  -3.314  -0.275  1.00  0.68           H  
ATOM   2556 1HG1 ILE A 153      13.425  -0.610  -0.819  1.00  0.68           H  
ATOM   2557 2HG1 ILE A 153      11.870  -0.805   0.008  1.00  0.68           H  
ATOM   2558 1HG2 ILE A 153      14.491  -3.335  -0.597  1.00  0.68           H  
ATOM   2559 2HG2 ILE A 153      13.600  -4.033  -1.936  1.00  0.68           H  
ATOM   2560 3HG2 ILE A 153      14.313  -2.436  -2.124  1.00  0.68           H  
ATOM   2561 1HD1 ILE A 153      13.667  -0.514   1.598  1.00  0.68           H  
ATOM   2562 2HD1 ILE A 153      12.941  -2.121   1.745  1.00  0.68           H  
ATOM   2563 3HD1 ILE A 153      14.517  -1.922   0.939  1.00  0.68           H  
ATOM   2564  N   ILE A 154      10.626  -4.514  -2.769  1.00  0.69           N  
ATOM   2565  CA  ILE A 154      10.312  -5.658  -3.652  1.00  0.69           C  
ATOM   2566  C   ILE A 154       9.588  -5.217  -4.936  1.00  0.69           C  
ATOM   2567  O   ILE A 154       9.816  -5.776  -6.014  1.00  0.69           O  
ATOM   2568  CB  ILE A 154       9.452  -6.716  -2.924  1.00  0.69           C  
ATOM   2569  CG1 ILE A 154      10.268  -7.417  -1.819  1.00  0.69           C  
ATOM   2570  CG2 ILE A 154       8.929  -7.715  -3.906  1.00  0.69           C  
ATOM   2571  CD1 ILE A 154      11.425  -8.195  -2.353  1.00  0.69           C  
ATOM   2572  H   ILE A 154      10.245  -4.515  -1.827  1.00  0.69           H  
ATOM   2573  HA  ILE A 154      11.242  -6.131  -3.936  1.00  0.69           H  
ATOM   2574  HB  ILE A 154       8.615  -6.222  -2.440  1.00  0.69           H  
ATOM   2575 1HG1 ILE A 154      10.652  -6.671  -1.129  1.00  0.69           H  
ATOM   2576 2HG1 ILE A 154       9.617  -8.091  -1.268  1.00  0.69           H  
ATOM   2577 1HG2 ILE A 154       8.309  -8.440  -3.380  1.00  0.69           H  
ATOM   2578 2HG2 ILE A 154       8.327  -7.196  -4.654  1.00  0.69           H  
ATOM   2579 3HG2 ILE A 154       9.755  -8.215  -4.387  1.00  0.69           H  
ATOM   2580 1HD1 ILE A 154      11.954  -8.666  -1.529  1.00  0.69           H  
ATOM   2581 2HD1 ILE A 154      11.065  -8.965  -3.037  1.00  0.69           H  
ATOM   2582 3HD1 ILE A 154      12.089  -7.517  -2.884  1.00  0.69           H  
ATOM   2583  N   PHE A 155       8.717  -4.223  -4.835  1.00  0.69           N  
ATOM   2584  CA  PHE A 155       7.974  -3.649  -5.955  1.00  0.69           C  
ATOM   2585  C   PHE A 155       8.879  -3.215  -7.113  1.00  0.69           C  
ATOM   2586  O   PHE A 155       8.398  -3.064  -8.232  1.00  0.69           O  
ATOM   2587  CB  PHE A 155       7.178  -2.436  -5.503  1.00  0.69           C  
ATOM   2588  CG  PHE A 155       6.312  -1.813  -6.534  1.00  0.69           C  
ATOM   2589  CD1 PHE A 155       5.084  -2.341  -6.849  1.00  0.69           C  
ATOM   2590  CD2 PHE A 155       6.736  -0.679  -7.195  1.00  0.69           C  
ATOM   2591  CE1 PHE A 155       4.283  -1.747  -7.809  1.00  0.69           C  
ATOM   2592  CE2 PHE A 155       5.947  -0.083  -8.151  1.00  0.69           C  
ATOM   2593  CZ  PHE A 155       4.717  -0.616  -8.456  1.00  0.69           C  
ATOM   2594  H   PHE A 155       8.535  -3.838  -3.911  1.00  0.69           H  
ATOM   2595  HA  PHE A 155       7.279  -4.406  -6.323  1.00  0.69           H  
ATOM   2596 1HB  PHE A 155       6.569  -2.710  -4.655  1.00  0.69           H  
ATOM   2597 2HB  PHE A 155       7.865  -1.678  -5.170  1.00  0.69           H  
ATOM   2598  HD1 PHE A 155       4.750  -3.231  -6.322  1.00  0.69           H  
ATOM   2599  HD2 PHE A 155       7.715  -0.256  -6.950  1.00  0.69           H  
ATOM   2600  HE1 PHE A 155       3.310  -2.170  -8.050  1.00  0.69           H  
ATOM   2601  HE2 PHE A 155       6.296   0.813  -8.663  1.00  0.69           H  
ATOM   2602  HZ  PHE A 155       4.097  -0.140  -9.210  1.00  0.69           H  
ATOM   2603  N   ASN A 156      10.147  -2.890  -6.824  1.00  0.69           N  
ATOM   2604  CA  ASN A 156      11.084  -2.438  -7.843  1.00  0.69           C  
ATOM   2605  C   ASN A 156      12.017  -3.569  -8.306  1.00  0.69           C  
ATOM   2606  O   ASN A 156      13.054  -3.326  -8.942  1.00  0.69           O  
ATOM   2607  CB  ASN A 156      11.858  -1.244  -7.328  1.00  0.69           C  
ATOM   2608  CG  ASN A 156      10.964  -0.022  -7.199  1.00  0.69           C  
ATOM   2609  OD1 ASN A 156      10.130   0.229  -8.080  1.00  0.69           O  
ATOM   2610  ND2 ASN A 156      11.108   0.728  -6.131  1.00  0.69           N  
ATOM   2611  H   ASN A 156      10.509  -3.016  -5.876  1.00  0.69           H  
ATOM   2612  HA  ASN A 156      10.511  -2.118  -8.710  1.00  0.69           H  
ATOM   2613 1HB  ASN A 156      12.277  -1.481  -6.344  1.00  0.69           H  
ATOM   2614 2HB  ASN A 156      12.690  -1.019  -8.000  1.00  0.69           H  
ATOM   2615 1HD2 ASN A 156      10.521   1.545  -6.008  1.00  0.69           H  
ATOM   2616 2HD2 ASN A 156      11.785   0.488  -5.436  1.00  0.69           H  
ATOM   2617  N   ALA A 157      11.665  -4.805  -7.943  1.00  0.69           N  
ATOM   2618  CA  ALA A 157      12.449  -5.976  -8.301  1.00  0.69           C  
ATOM   2619  C   ALA A 157      12.358  -6.356  -9.768  1.00  0.69           C  
ATOM   2620  O   ALA A 157      11.324  -6.214 -10.429  1.00  0.69           O  
ATOM   2621  CB  ALA A 157      12.036  -7.167  -7.453  1.00  0.69           C  
ATOM   2622  H   ALA A 157      10.825  -4.953  -7.387  1.00  0.69           H  
ATOM   2623  HA  ALA A 157      13.476  -5.763  -8.092  1.00  0.69           H  
ATOM   2624 1HB  ALA A 157      12.671  -8.020  -7.703  1.00  0.69           H  
ATOM   2625 2HB  ALA A 157      12.154  -6.923  -6.399  1.00  0.69           H  
ATOM   2626 3HB  ALA A 157      10.997  -7.415  -7.650  1.00  0.69           H  
ATOM   2627  N   TYR A 158      13.458  -6.915 -10.243  1.00  0.68           N  
ATOM   2628  CA  TYR A 158      13.549  -7.553 -11.541  1.00  0.68           C  
ATOM   2629  C   TYR A 158      13.282  -9.038 -11.346  1.00  0.68           C  
ATOM   2630  O   TYR A 158      12.684  -9.694 -12.200  1.00  0.68           O  
ATOM   2631  CB  TYR A 158      14.898  -7.330 -12.194  1.00  0.68           C  
ATOM   2632  CG  TYR A 158      14.915  -7.849 -13.606  1.00  0.68           C  
ATOM   2633  CD1 TYR A 158      14.299  -7.108 -14.605  1.00  0.68           C  
ATOM   2634  CD2 TYR A 158      15.516  -9.059 -13.908  1.00  0.68           C  
ATOM   2635  CE1 TYR A 158      14.281  -7.566 -15.902  1.00  0.68           C  
ATOM   2636  CE2 TYR A 158      15.500  -9.524 -15.214  1.00  0.68           C  
ATOM   2637  CZ  TYR A 158      14.884  -8.780 -16.209  1.00  0.68           C  
ATOM   2638  OH  TYR A 158      14.867  -9.241 -17.508  1.00  0.68           O  
ATOM   2639  H   TYR A 158      14.277  -6.934  -9.647  1.00  0.68           H  
ATOM   2640  HA  TYR A 158      12.771  -7.167 -12.191  1.00  0.68           H  
ATOM   2641 1HB  TYR A 158      15.126  -6.264 -12.212  1.00  0.68           H  
ATOM   2642 2HB  TYR A 158      15.680  -7.834 -11.621  1.00  0.68           H  
ATOM   2643  HD1 TYR A 158      13.830  -6.167 -14.364  1.00  0.68           H  
ATOM   2644  HD2 TYR A 158      15.994  -9.642 -13.120  1.00  0.68           H  
ATOM   2645  HE1 TYR A 158      13.793  -6.976 -16.680  1.00  0.68           H  
ATOM   2646  HE2 TYR A 158      15.971 -10.477 -15.458  1.00  0.68           H  
ATOM   2647  HH  TYR A 158      15.344 -10.074 -17.560  1.00  0.68           H  
ATOM   2648  N   LYS A 159      13.782  -9.580 -10.231  1.00  0.67           N  
ATOM   2649  CA  LYS A 159      13.600 -11.003  -9.920  1.00  0.67           C  
ATOM   2650  C   LYS A 159      13.567 -11.264  -8.407  1.00  0.67           C  
ATOM   2651  O   LYS A 159      14.376 -10.715  -7.654  1.00  0.67           O  
ATOM   2652  CB  LYS A 159      14.702 -11.830 -10.586  1.00  0.67           C  
ATOM   2653  CG  LYS A 159      14.529 -13.328 -10.479  1.00  0.67           C  
ATOM   2654  CD  LYS A 159      15.602 -14.066 -11.289  1.00  0.67           C  
ATOM   2655  CE  LYS A 159      15.371 -15.553 -11.228  1.00  0.67           C  
ATOM   2656  NZ  LYS A 159      16.359 -16.335 -12.006  1.00  0.67           N  
ATOM   2657  H   LYS A 159      14.298  -8.976  -9.594  1.00  0.67           H  
ATOM   2658  HA  LYS A 159      12.638 -11.328 -10.321  1.00  0.67           H  
ATOM   2659 1HB  LYS A 159      14.747 -11.580 -11.646  1.00  0.67           H  
ATOM   2660 2HB  LYS A 159      15.665 -11.572 -10.145  1.00  0.67           H  
ATOM   2661 1HG  LYS A 159      14.602 -13.633  -9.432  1.00  0.67           H  
ATOM   2662 2HG  LYS A 159      13.537 -13.607 -10.848  1.00  0.67           H  
ATOM   2663 1HD  LYS A 159      15.570 -13.738 -12.329  1.00  0.67           H  
ATOM   2664 2HD  LYS A 159      16.588 -13.843 -10.880  1.00  0.67           H  
ATOM   2665 1HE  LYS A 159      15.411 -15.875 -10.187  1.00  0.67           H  
ATOM   2666 2HE  LYS A 159      14.380 -15.761 -11.625  1.00  0.67           H  
ATOM   2667 1HZ  LYS A 159      16.100 -17.329 -11.902  1.00  0.67           H  
ATOM   2668 2HZ  LYS A 159      16.324 -16.076 -12.975  1.00  0.67           H  
ATOM   2669 3HZ  LYS A 159      17.285 -16.186 -11.647  1.00  0.67           H  
ATOM   2670  N   VAL A 160      12.628 -12.107  -7.957  1.00  0.67           N  
ATOM   2671  CA  VAL A 160      12.530 -12.465  -6.537  1.00  0.67           C  
ATOM   2672  C   VAL A 160      12.597 -13.978  -6.310  1.00  0.67           C  
ATOM   2673  O   VAL A 160      11.900 -14.738  -6.972  1.00  0.67           O  
ATOM   2674  CB  VAL A 160      11.214 -11.931  -5.923  1.00  0.67           C  
ATOM   2675  CG1 VAL A 160      11.113 -12.331  -4.460  1.00  0.67           C  
ATOM   2676  CG2 VAL A 160      11.163 -10.442  -6.046  1.00  0.67           C  
ATOM   2677  H   VAL A 160      11.969 -12.523  -8.617  1.00  0.67           H  
ATOM   2678  HA  VAL A 160      13.359 -12.006  -6.010  1.00  0.67           H  
ATOM   2679  HB  VAL A 160      10.370 -12.368  -6.445  1.00  0.67           H  
ATOM   2680 1HG1 VAL A 160      10.181 -11.955  -4.042  1.00  0.67           H  
ATOM   2681 2HG1 VAL A 160      11.134 -13.411  -4.371  1.00  0.67           H  
ATOM   2682 3HG1 VAL A 160      11.957 -11.906  -3.911  1.00  0.67           H  
ATOM   2683 1HG2 VAL A 160      10.248 -10.101  -5.605  1.00  0.67           H  
ATOM   2684 2HG2 VAL A 160      11.989 -10.011  -5.527  1.00  0.67           H  
ATOM   2685 3HG2 VAL A 160      11.201 -10.151  -7.092  1.00  0.67           H  
ATOM   2686  N   THR A 161      13.435 -14.424  -5.385  1.00  0.70           N  
ATOM   2687  CA  THR A 161      13.519 -15.844  -5.089  1.00  0.70           C  
ATOM   2688  C   THR A 161      13.015 -16.095  -3.679  1.00  0.70           C  
ATOM   2689  O   THR A 161      13.413 -15.414  -2.730  1.00  0.70           O  
ATOM   2690  CB  THR A 161      14.953 -16.396  -5.235  1.00  0.70           C  
ATOM   2691  OG1 THR A 161      15.407 -16.200  -6.575  1.00  0.70           O  
ATOM   2692  CG2 THR A 161      14.976 -17.910  -4.914  1.00  0.70           C  
ATOM   2693  H   THR A 161      13.996 -13.765  -4.867  1.00  0.70           H  
ATOM   2694  HA  THR A 161      12.883 -16.382  -5.777  1.00  0.70           H  
ATOM   2695  HB  THR A 161      15.614 -15.877  -4.557  1.00  0.70           H  
ATOM   2696  HG1 THR A 161      14.774 -16.594  -7.180  1.00  0.70           H  
ATOM   2697 1HG2 THR A 161      15.990 -18.288  -5.028  1.00  0.70           H  
ATOM   2698 2HG2 THR A 161      14.643 -18.079  -3.891  1.00  0.70           H  
ATOM   2699 3HG2 THR A 161      14.311 -18.437  -5.603  1.00  0.70           H  
ATOM   2700  N   VAL A 162      12.122 -17.061  -3.538  1.00  0.74           N  
ATOM   2701  CA  VAL A 162      11.589 -17.386  -2.230  1.00  0.74           C  
ATOM   2702  C   VAL A 162      11.858 -18.837  -1.869  1.00  0.74           C  
ATOM   2703  O   VAL A 162      11.533 -19.752  -2.633  1.00  0.74           O  
ATOM   2704  CB  VAL A 162      10.071 -17.141  -2.189  1.00  0.74           C  
ATOM   2705  CG1 VAL A 162       9.524 -17.511  -0.811  1.00  0.74           C  
ATOM   2706  CG2 VAL A 162       9.766 -15.679  -2.546  1.00  0.74           C  
ATOM   2707  H   VAL A 162      11.816 -17.569  -4.364  1.00  0.74           H  
ATOM   2708  HA  VAL A 162      12.064 -16.750  -1.485  1.00  0.74           H  
ATOM   2709  HB  VAL A 162       9.587 -17.795  -2.916  1.00  0.74           H  
ATOM   2710 1HG1 VAL A 162       8.458 -17.357  -0.814  1.00  0.74           H  
ATOM   2711 2HG1 VAL A 162       9.734 -18.556  -0.591  1.00  0.74           H  
ATOM   2712 3HG1 VAL A 162       9.991 -16.879  -0.049  1.00  0.74           H  
ATOM   2713 1HG2 VAL A 162       8.694 -15.522  -2.534  1.00  0.74           H  
ATOM   2714 2HG2 VAL A 162      10.242 -15.021  -1.827  1.00  0.74           H  
ATOM   2715 3HG2 VAL A 162      10.144 -15.462  -3.541  1.00  0.74           H  
ATOM   2716  N   SER A 163      12.461 -19.048  -0.706  1.00  0.81           N  
ATOM   2717  CA  SER A 163      12.727 -20.397  -0.230  1.00  0.81           C  
ATOM   2718  C   SER A 163      11.865 -20.642   0.983  1.00  0.81           C  
ATOM   2719  O   SER A 163      11.781 -19.785   1.867  1.00  0.81           O  
ATOM   2720  CB  SER A 163      14.181 -20.592   0.133  1.00  0.81           C  
ATOM   2721  OG  SER A 163      14.401 -21.886   0.637  1.00  0.81           O  
ATOM   2722  H   SER A 163      12.727 -18.246  -0.137  1.00  0.81           H  
ATOM   2723  HA  SER A 163      12.450 -21.116  -0.998  1.00  0.81           H  
ATOM   2724 1HB  SER A 163      14.803 -20.416  -0.732  1.00  0.81           H  
ATOM   2725 2HB  SER A 163      14.459 -19.864   0.880  1.00  0.81           H  
ATOM   2726  HG  SER A 163      13.884 -22.484   0.067  1.00  0.81           H  
ATOM   2727  N   VAL A 164      11.186 -21.777   1.003  1.00  0.89           N  
ATOM   2728  CA  VAL A 164      10.333 -22.103   2.145  1.00  0.89           C  
ATOM   2729  C   VAL A 164      10.249 -23.597   2.390  1.00  0.89           C  
ATOM   2730  O   VAL A 164      10.063 -24.369   1.451  1.00  0.89           O  
ATOM   2731  CB  VAL A 164       8.932 -21.539   1.924  1.00  0.89           C  
ATOM   2732  CG1 VAL A 164       8.391 -22.139   0.682  1.00  0.89           C  
ATOM   2733  CG2 VAL A 164       8.050 -21.872   3.159  1.00  0.89           C  
ATOM   2734  H   VAL A 164      11.319 -22.436   0.230  1.00  0.89           H  
ATOM   2735  HA  VAL A 164      10.758 -21.634   3.030  1.00  0.89           H  
ATOM   2736  HB  VAL A 164       8.988 -20.456   1.792  1.00  0.89           H  
ATOM   2737 1HG1 VAL A 164       7.418 -21.773   0.468  1.00  0.89           H  
ATOM   2738 2HG1 VAL A 164       9.050 -21.890  -0.150  1.00  0.89           H  
ATOM   2739 3HG1 VAL A 164       8.355 -23.215   0.816  1.00  0.89           H  
ATOM   2740 1HG2 VAL A 164       7.068 -21.489   3.045  1.00  0.89           H  
ATOM   2741 2HG2 VAL A 164       7.991 -22.940   3.275  1.00  0.89           H  
ATOM   2742 3HG2 VAL A 164       8.500 -21.425   4.048  1.00  0.89           H  
ATOM   2743  N   SER A 165      10.320 -23.998   3.658  1.00  0.96           N  
ATOM   2744  CA  SER A 165      10.236 -25.425   3.970  1.00  0.96           C  
ATOM   2745  C   SER A 165       8.813 -26.017   4.071  1.00  0.96           C  
ATOM   2746  O   SER A 165       8.480 -26.949   3.340  1.00  0.96           O  
ATOM   2747  CB  SER A 165      10.981 -25.698   5.255  1.00  0.96           C  
ATOM   2748  OG  SER A 165      10.917 -27.055   5.602  1.00  0.96           O  
ATOM   2749  H   SER A 165      10.456 -23.288   4.386  1.00  0.96           H  
ATOM   2750  HA  SER A 165      10.751 -25.960   3.171  1.00  0.96           H  
ATOM   2751 1HB  SER A 165      12.022 -25.396   5.144  1.00  0.96           H  
ATOM   2752 2HB  SER A 165      10.551 -25.100   6.053  1.00  0.96           H  
ATOM   2753  HG  SER A 165       9.975 -27.254   5.734  1.00  0.96           H  
ATOM   2754  N   ASP A 166       7.979 -25.483   4.975  1.00  1.00           N  
ATOM   2755  CA  ASP A 166       6.648 -26.062   5.227  1.00  1.00           C  
ATOM   2756  C   ASP A 166       5.488 -25.409   4.473  1.00  1.00           C  
ATOM   2757  O   ASP A 166       4.500 -26.060   4.143  1.00  1.00           O  
ATOM   2758  CB  ASP A 166       6.311 -26.018   6.718  1.00  1.00           C  
ATOM   2759  CG  ASP A 166       7.267 -26.835   7.591  1.00  1.00           C  
ATOM   2760  OD1 ASP A 166       7.473 -27.988   7.327  1.00  1.00           O  
ATOM   2761  OD2 ASP A 166       7.758 -26.289   8.554  1.00  1.00           O  
ATOM   2762  H   ASP A 166       8.292 -24.698   5.523  1.00  1.00           H  
ATOM   2763  HA  ASP A 166       6.682 -27.109   4.925  1.00  1.00           H  
ATOM   2764 1HB  ASP A 166       6.326 -24.983   7.061  1.00  1.00           H  
ATOM   2765 2HB  ASP A 166       5.297 -26.395   6.868  1.00  1.00           H  
ATOM   2766  N   GLY A 167       5.603 -24.120   4.197  1.00  1.02           N  
ATOM   2767  CA  GLY A 167       4.524 -23.353   3.575  1.00  1.02           C  
ATOM   2768  C   GLY A 167       4.566 -23.423   2.055  1.00  1.02           C  
ATOM   2769  O   GLY A 167       3.814 -22.731   1.377  1.00  1.02           O  
ATOM   2770  H   GLY A 167       6.451 -23.642   4.457  1.00  1.02           H  
ATOM   2771 1HA  GLY A 167       3.560 -23.719   3.931  1.00  1.02           H  
ATOM   2772 2HA  GLY A 167       4.603 -22.313   3.887  1.00  1.02           H  
ATOM   2773  N   TRP A 168       5.419 -24.288   1.532  1.00  1.00           N  
ATOM   2774  CA  TRP A 168       5.644 -24.441   0.105  1.00  1.00           C  
ATOM   2775  C   TRP A 168       4.408 -24.584  -0.762  1.00  1.00           C  
ATOM   2776  O   TRP A 168       4.231 -23.820  -1.711  1.00  1.00           O  
ATOM   2777  CB  TRP A 168       6.499 -25.673  -0.113  1.00  1.00           C  
ATOM   2778  CG  TRP A 168       6.668 -26.010  -1.520  1.00  1.00           C  
ATOM   2779  CD1 TRP A 168       6.055 -27.010  -2.215  1.00  1.00           C  
ATOM   2780  CD2 TRP A 168       7.507 -25.345  -2.436  1.00  1.00           C  
ATOM   2781  NE1 TRP A 168       6.477 -27.003  -3.497  1.00  1.00           N  
ATOM   2782  CE2 TRP A 168       7.368 -25.980  -3.652  1.00  1.00           C  
ATOM   2783  CE3 TRP A 168       8.357 -24.285  -2.326  1.00  1.00           C  
ATOM   2784  CZ2 TRP A 168       8.055 -25.572  -4.747  1.00  1.00           C  
ATOM   2785  CZ3 TRP A 168       9.055 -23.895  -3.405  1.00  1.00           C  
ATOM   2786  CH2 TRP A 168       8.913 -24.525  -4.599  1.00  1.00           C  
ATOM   2787  H   TRP A 168       5.967 -24.852   2.167  1.00  1.00           H  
ATOM   2788  HA  TRP A 168       6.179 -23.568  -0.246  1.00  1.00           H  
ATOM   2789 1HB  TRP A 168       7.490 -25.517   0.329  1.00  1.00           H  
ATOM   2790 2HB  TRP A 168       6.053 -26.525   0.396  1.00  1.00           H  
ATOM   2791  HD1 TRP A 168       5.340 -27.716  -1.796  1.00  1.00           H  
ATOM   2792  HE1 TRP A 168       6.182 -27.655  -4.204  1.00  1.00           H  
ATOM   2793  HE3 TRP A 168       8.482 -23.790  -1.391  1.00  1.00           H  
ATOM   2794  HZ2 TRP A 168       7.939 -26.047  -5.701  1.00  1.00           H  
ATOM   2795  HZ3 TRP A 168       9.738 -23.058  -3.283  1.00  1.00           H  
ATOM   2796  HH2 TRP A 168       9.491 -24.182  -5.451  1.00  1.00           H  
ATOM   2797  N   LYS A 169       3.541 -25.548  -0.470  1.00  0.96           N  
ATOM   2798  CA  LYS A 169       2.376 -25.703  -1.332  1.00  0.96           C  
ATOM   2799  C   LYS A 169       1.509 -24.455  -1.315  1.00  0.96           C  
ATOM   2800  O   LYS A 169       1.057 -23.986  -2.364  1.00  0.96           O  
ATOM   2801  CB  LYS A 169       1.560 -26.938  -0.956  1.00  0.96           C  
ATOM   2802  CG  LYS A 169       0.332 -27.157  -1.843  1.00  0.96           C  
ATOM   2803  CD  LYS A 169      -0.383 -28.480  -1.532  1.00  0.96           C  
ATOM   2804  CE  LYS A 169      -1.663 -28.620  -2.353  1.00  0.96           C  
ATOM   2805  NZ  LYS A 169      -2.348 -29.919  -2.121  1.00  0.96           N  
ATOM   2806  H   LYS A 169       3.692 -26.155   0.322  1.00  0.96           H  
ATOM   2807  HA  LYS A 169       2.729 -25.839  -2.354  1.00  0.96           H  
ATOM   2808 1HB  LYS A 169       2.189 -27.826  -1.023  1.00  0.96           H  
ATOM   2809 2HB  LYS A 169       1.220 -26.850   0.077  1.00  0.96           H  
ATOM   2810 1HG  LYS A 169      -0.365 -26.334  -1.689  1.00  0.96           H  
ATOM   2811 2HG  LYS A 169       0.638 -27.159  -2.889  1.00  0.96           H  
ATOM   2812 1HD  LYS A 169       0.276 -29.321  -1.771  1.00  0.96           H  
ATOM   2813 2HD  LYS A 169      -0.630 -28.525  -0.473  1.00  0.96           H  
ATOM   2814 1HE  LYS A 169      -2.339 -27.817  -2.072  1.00  0.96           H  
ATOM   2815 2HE  LYS A 169      -1.428 -28.532  -3.416  1.00  0.96           H  
ATOM   2816 1HZ  LYS A 169      -3.187 -29.956  -2.677  1.00  0.96           H  
ATOM   2817 2HZ  LYS A 169      -1.743 -30.698  -2.410  1.00  0.96           H  
ATOM   2818 3HZ  LYS A 169      -2.583 -30.023  -1.151  1.00  0.96           H  
ATOM   2819  N   GLU A 170       1.271 -23.901  -0.124  1.00  0.93           N  
ATOM   2820  CA  GLU A 170       0.414 -22.731  -0.036  1.00  0.93           C  
ATOM   2821  C   GLU A 170       1.034 -21.556  -0.779  1.00  0.93           C  
ATOM   2822  O   GLU A 170       0.342 -20.839  -1.502  1.00  0.93           O  
ATOM   2823  CB  GLU A 170       0.187 -22.335   1.419  1.00  0.93           C  
ATOM   2824  CG  GLU A 170      -0.635 -23.311   2.240  1.00  0.93           C  
ATOM   2825  CD  GLU A 170      -0.774 -22.869   3.688  1.00  0.93           C  
ATOM   2826  OE1 GLU A 170      -0.205 -21.850   4.038  1.00  0.93           O  
ATOM   2827  OE2 GLU A 170      -1.430 -23.543   4.441  1.00  0.93           O  
ATOM   2828  H   GLU A 170       1.689 -24.295   0.708  1.00  0.93           H  
ATOM   2829  HA  GLU A 170      -0.544 -22.965  -0.498  1.00  0.93           H  
ATOM   2830 1HB  GLU A 170       1.150 -22.186   1.913  1.00  0.93           H  
ATOM   2831 2HB  GLU A 170      -0.337 -21.392   1.431  1.00  0.93           H  
ATOM   2832 1HG  GLU A 170      -1.626 -23.400   1.796  1.00  0.93           H  
ATOM   2833 2HG  GLU A 170      -0.157 -24.291   2.203  1.00  0.93           H  
ATOM   2834  N   ILE A 171       2.348 -21.395  -0.656  1.00  0.90           N  
ATOM   2835  CA  ILE A 171       3.042 -20.313  -1.329  1.00  0.90           C  
ATOM   2836  C   ILE A 171       2.979 -20.472  -2.827  1.00  0.90           C  
ATOM   2837  O   ILE A 171       2.664 -19.512  -3.528  1.00  0.90           O  
ATOM   2838  CB  ILE A 171       4.475 -20.182  -0.801  1.00  0.90           C  
ATOM   2839  CG1 ILE A 171       4.377 -19.665   0.629  1.00  0.90           C  
ATOM   2840  CG2 ILE A 171       5.309 -19.267  -1.686  1.00  0.90           C  
ATOM   2841  CD1 ILE A 171       5.584 -19.748   1.401  1.00  0.90           C  
ATOM   2842  H   ILE A 171       2.876 -22.021  -0.051  1.00  0.90           H  
ATOM   2843  HA  ILE A 171       2.537 -19.385  -1.079  1.00  0.90           H  
ATOM   2844  HB  ILE A 171       4.936 -21.171  -0.760  1.00  0.90           H  
ATOM   2845 1HG1 ILE A 171       4.075 -18.629   0.584  1.00  0.90           H  
ATOM   2846 2HG1 ILE A 171       3.620 -20.233   1.157  1.00  0.90           H  
ATOM   2847 1HG2 ILE A 171       6.319 -19.189  -1.284  1.00  0.90           H  
ATOM   2848 2HG2 ILE A 171       5.349 -19.691  -2.681  1.00  0.90           H  
ATOM   2849 3HG2 ILE A 171       4.854 -18.282  -1.727  1.00  0.90           H  
ATOM   2850 1HD1 ILE A 171       5.410 -19.353   2.399  1.00  0.90           H  
ATOM   2851 2HD1 ILE A 171       5.823 -20.773   1.455  1.00  0.90           H  
ATOM   2852 3HD1 ILE A 171       6.385 -19.199   0.923  1.00  0.90           H  
ATOM   2853  N   ALA A 172       3.228 -21.668  -3.344  1.00  0.89           N  
ATOM   2854  CA  ALA A 172       3.147 -21.839  -4.784  1.00  0.89           C  
ATOM   2855  C   ALA A 172       1.743 -21.485  -5.279  1.00  0.89           C  
ATOM   2856  O   ALA A 172       1.587 -20.806  -6.299  1.00  0.89           O  
ATOM   2857  CB  ALA A 172       3.495 -23.265  -5.161  1.00  0.89           C  
ATOM   2858  H   ALA A 172       3.483 -22.452  -2.741  1.00  0.89           H  
ATOM   2859  HA  ALA A 172       3.853 -21.159  -5.252  1.00  0.89           H  
ATOM   2860 1HB  ALA A 172       3.445 -23.374  -6.241  1.00  0.89           H  
ATOM   2861 2HB  ALA A 172       4.498 -23.505  -4.813  1.00  0.89           H  
ATOM   2862 3HB  ALA A 172       2.782 -23.944  -4.688  1.00  0.89           H  
ATOM   2863  N   ARG A 173       0.713 -21.881  -4.516  1.00  0.89           N  
ATOM   2864  CA  ARG A 173      -0.656 -21.580  -4.909  1.00  0.89           C  
ATOM   2865  C   ARG A 173      -0.935 -20.080  -4.847  1.00  0.89           C  
ATOM   2866  O   ARG A 173      -1.573 -19.529  -5.748  1.00  0.89           O  
ATOM   2867  CB  ARG A 173      -1.634 -22.329  -4.022  1.00  0.89           C  
ATOM   2868  CG  ARG A 173      -1.657 -23.831  -4.212  1.00  0.89           C  
ATOM   2869  CD  ARG A 173      -2.535 -24.473  -3.215  1.00  0.89           C  
ATOM   2870  NE  ARG A 173      -3.943 -24.203  -3.472  1.00  0.89           N  
ATOM   2871  CZ  ARG A 173      -4.926 -24.245  -2.551  1.00  0.89           C  
ATOM   2872  NH1 ARG A 173      -4.645 -24.500  -1.285  1.00  0.89           N  
ATOM   2873  NH2 ARG A 173      -6.178 -24.035  -2.930  1.00  0.89           N  
ATOM   2874  H   ARG A 173       0.880 -22.436  -3.673  1.00  0.89           H  
ATOM   2875  HA  ARG A 173      -0.799 -21.917  -5.935  1.00  0.89           H  
ATOM   2876 1HB  ARG A 173      -1.404 -22.130  -2.978  1.00  0.89           H  
ATOM   2877 2HB  ARG A 173      -2.641 -21.976  -4.212  1.00  0.89           H  
ATOM   2878 1HG  ARG A 173      -2.059 -24.060  -5.203  1.00  0.89           H  
ATOM   2879 2HG  ARG A 173      -0.656 -24.241  -4.125  1.00  0.89           H  
ATOM   2880 1HD  ARG A 173      -2.385 -25.547  -3.248  1.00  0.89           H  
ATOM   2881 2HD  ARG A 173      -2.285 -24.100  -2.221  1.00  0.89           H  
ATOM   2882  HE  ARG A 173      -4.215 -23.990  -4.446  1.00  0.89           H  
ATOM   2883 1HH1 ARG A 173      -3.687 -24.659  -1.001  1.00  0.89           H  
ATOM   2884 2HH1 ARG A 173      -5.387 -24.533  -0.601  1.00  0.89           H  
ATOM   2885 1HH2 ARG A 173      -6.385 -23.881  -3.935  1.00  0.89           H  
ATOM   2886 2HH2 ARG A 173      -6.925 -24.067  -2.260  1.00  0.89           H  
ATOM   2887  N   ARG A 174      -0.422 -19.392  -3.818  1.00  0.90           N  
ATOM   2888  CA  ARG A 174      -0.650 -17.955  -3.720  1.00  0.90           C  
ATOM   2889  C   ARG A 174       0.031 -17.231  -4.864  1.00  0.90           C  
ATOM   2890  O   ARG A 174      -0.541 -16.321  -5.453  1.00  0.90           O  
ATOM   2891  CB  ARG A 174      -0.153 -17.403  -2.388  1.00  0.90           C  
ATOM   2892  CG  ARG A 174      -0.956 -17.859  -1.174  1.00  0.90           C  
ATOM   2893  CD  ARG A 174      -2.295 -17.284  -1.151  1.00  0.90           C  
ATOM   2894  NE  ARG A 174      -3.060 -17.738  -0.013  1.00  0.90           N  
ATOM   2895  CZ  ARG A 174      -4.381 -17.540   0.141  1.00  0.90           C  
ATOM   2896  NH1 ARG A 174      -5.067 -16.900  -0.786  1.00  0.90           N  
ATOM   2897  NH2 ARG A 174      -4.991 -17.971   1.231  1.00  0.90           N  
ATOM   2898  H   ARG A 174       0.094 -19.878  -3.084  1.00  0.90           H  
ATOM   2899  HA  ARG A 174      -1.717 -17.769  -3.783  1.00  0.90           H  
ATOM   2900 1HB  ARG A 174       0.879 -17.725  -2.233  1.00  0.90           H  
ATOM   2901 2HB  ARG A 174      -0.155 -16.313  -2.413  1.00  0.90           H  
ATOM   2902 1HG  ARG A 174      -1.064 -18.929  -1.175  1.00  0.90           H  
ATOM   2903 2HG  ARG A 174      -0.452 -17.547  -0.278  1.00  0.90           H  
ATOM   2904 1HD  ARG A 174      -2.212 -16.200  -1.086  1.00  0.90           H  
ATOM   2905 2HD  ARG A 174      -2.815 -17.546  -2.035  1.00  0.90           H  
ATOM   2906  HE  ARG A 174      -2.565 -18.219   0.727  1.00  0.90           H  
ATOM   2907 1HH1 ARG A 174      -4.605 -16.560  -1.614  1.00  0.90           H  
ATOM   2908 2HH1 ARG A 174      -6.066 -16.684  -0.634  1.00  0.90           H  
ATOM   2909 1HH2 ARG A 174      -4.467 -18.443   1.951  1.00  0.90           H  
ATOM   2910 2HH2 ARG A 174      -5.982 -17.807   1.351  1.00  0.90           H  
ATOM   2911  N   ILE A 175       1.209 -17.694  -5.256  1.00  0.91           N  
ATOM   2912  CA  ILE A 175       1.926 -17.047  -6.339  1.00  0.91           C  
ATOM   2913  C   ILE A 175       1.090 -17.165  -7.615  1.00  0.91           C  
ATOM   2914  O   ILE A 175       0.906 -16.180  -8.348  1.00  0.91           O  
ATOM   2915  CB  ILE A 175       3.317 -17.687  -6.488  1.00  0.91           C  
ATOM   2916  CG1 ILE A 175       4.124 -17.334  -5.283  1.00  0.91           C  
ATOM   2917  CG2 ILE A 175       4.045 -17.144  -7.669  1.00  0.91           C  
ATOM   2918  CD1 ILE A 175       5.339 -18.107  -5.167  1.00  0.91           C  
ATOM   2919  H   ILE A 175       1.644 -18.465  -4.749  1.00  0.91           H  
ATOM   2920  HA  ILE A 175       2.055 -16.002  -6.103  1.00  0.91           H  
ATOM   2921  HB  ILE A 175       3.218 -18.769  -6.565  1.00  0.91           H  
ATOM   2922 1HG1 ILE A 175       4.389 -16.304  -5.357  1.00  0.91           H  
ATOM   2923 2HG1 ILE A 175       3.525 -17.468  -4.394  1.00  0.91           H  
ATOM   2924 1HG2 ILE A 175       5.028 -17.608  -7.731  1.00  0.91           H  
ATOM   2925 2HG2 ILE A 175       3.475 -17.354  -8.566  1.00  0.91           H  
ATOM   2926 3HG2 ILE A 175       4.166 -16.085  -7.549  1.00  0.91           H  
ATOM   2927 1HD1 ILE A 175       5.897 -17.798  -4.286  1.00  0.91           H  
ATOM   2928 2HD1 ILE A 175       5.074 -19.145  -5.086  1.00  0.91           H  
ATOM   2929 3HD1 ILE A 175       5.930 -17.942  -6.048  1.00  0.91           H  
ATOM   2930  N   LYS A 176       0.529 -18.352  -7.857  1.00  0.92           N  
ATOM   2931  CA  LYS A 176      -0.322 -18.534  -9.023  1.00  0.92           C  
ATOM   2932  C   LYS A 176      -1.602 -17.675  -8.968  1.00  0.92           C  
ATOM   2933  O   LYS A 176      -1.953 -17.015  -9.949  1.00  0.92           O  
ATOM   2934  CB  LYS A 176      -0.700 -20.010  -9.167  1.00  0.92           C  
ATOM   2935  CG  LYS A 176       0.446 -20.867  -9.604  1.00  0.92           C  
ATOM   2936  CD  LYS A 176       0.090 -22.317  -9.708  1.00  0.92           C  
ATOM   2937  CE  LYS A 176      -0.936 -22.504 -10.771  1.00  0.92           C  
ATOM   2938  NZ  LYS A 176      -1.159 -23.881 -11.086  1.00  0.92           N  
ATOM   2939  H   LYS A 176       0.719 -19.141  -7.232  1.00  0.92           H  
ATOM   2940  HA  LYS A 176       0.246 -18.233  -9.904  1.00  0.92           H  
ATOM   2941 1HB  LYS A 176      -1.055 -20.388  -8.207  1.00  0.92           H  
ATOM   2942 2HB  LYS A 176      -1.511 -20.118  -9.888  1.00  0.92           H  
ATOM   2943 1HG  LYS A 176       0.825 -20.522 -10.565  1.00  0.92           H  
ATOM   2944 2HG  LYS A 176       1.229 -20.772  -8.858  1.00  0.92           H  
ATOM   2945 1HD  LYS A 176       0.973 -22.896  -9.970  1.00  0.92           H  
ATOM   2946 2HD  LYS A 176      -0.298 -22.678  -8.756  1.00  0.92           H  
ATOM   2947 1HE  LYS A 176      -1.878 -22.075 -10.426  1.00  0.92           H  
ATOM   2948 2HE  LYS A 176      -0.624 -21.988 -11.677  1.00  0.92           H  
ATOM   2949 1HZ  LYS A 176      -1.873 -23.848 -11.795  1.00  0.92           H  
ATOM   2950 2HZ  LYS A 176      -0.295 -24.311 -11.468  1.00  0.92           H  
ATOM   2951 3HZ  LYS A 176      -1.482 -24.402 -10.300  1.00  0.92           H  
ATOM   2952  N   MET A 177      -2.260 -17.608  -7.802  1.00  0.93           N  
ATOM   2953  CA  MET A 177      -3.506 -16.836  -7.651  1.00  0.93           C  
ATOM   2954  C   MET A 177      -3.274 -15.333  -7.794  1.00  0.93           C  
ATOM   2955  O   MET A 177      -4.151 -14.592  -8.245  1.00  0.93           O  
ATOM   2956  CB  MET A 177      -4.197 -17.195  -6.340  1.00  0.93           C  
ATOM   2957  CG  MET A 177      -4.818 -18.603  -6.354  1.00  0.93           C  
ATOM   2958  SD  MET A 177      -5.823 -18.961  -4.905  1.00  0.93           S  
ATOM   2959  CE  MET A 177      -4.528 -19.251  -3.738  1.00  0.93           C  
ATOM   2960  H   MET A 177      -1.917 -18.150  -7.009  1.00  0.93           H  
ATOM   2961  HA  MET A 177      -4.178 -17.131  -8.455  1.00  0.93           H  
ATOM   2962 1HB  MET A 177      -3.473 -17.149  -5.526  1.00  0.93           H  
ATOM   2963 2HB  MET A 177      -4.990 -16.471  -6.127  1.00  0.93           H  
ATOM   2964 1HG  MET A 177      -5.447 -18.706  -7.240  1.00  0.93           H  
ATOM   2965 2HG  MET A 177      -4.026 -19.346  -6.417  1.00  0.93           H  
ATOM   2966 1HE  MET A 177      -4.949 -19.482  -2.761  1.00  0.93           H  
ATOM   2967 2HE  MET A 177      -3.915 -20.074  -4.077  1.00  0.93           H  
ATOM   2968 3HE  MET A 177      -3.935 -18.368  -3.684  1.00  0.93           H  
ATOM   2969  N   LEU A 178      -2.062 -14.901  -7.472  1.00  0.93           N  
ATOM   2970  CA  LEU A 178      -1.627 -13.520  -7.604  1.00  0.93           C  
ATOM   2971  C   LEU A 178      -1.280 -13.154  -9.050  1.00  0.93           C  
ATOM   2972  O   LEU A 178      -0.990 -11.995  -9.341  1.00  0.93           O  
ATOM   2973  CB  LEU A 178      -0.401 -13.296  -6.719  1.00  0.93           C  
ATOM   2974  CG  LEU A 178      -0.605 -13.302  -5.211  1.00  0.93           C  
ATOM   2975  CD1 LEU A 178       0.725 -13.321  -4.528  1.00  0.93           C  
ATOM   2976  CD2 LEU A 178      -1.312 -12.074  -4.844  1.00  0.93           C  
ATOM   2977  H   LEU A 178      -1.403 -15.566  -7.067  1.00  0.93           H  
ATOM   2978  HA  LEU A 178      -2.434 -12.873  -7.266  1.00  0.93           H  
ATOM   2979 1HB  LEU A 178       0.311 -14.086  -6.940  1.00  0.93           H  
ATOM   2980 2HB  LEU A 178       0.048 -12.370  -6.972  1.00  0.93           H  
ATOM   2981  HG  LEU A 178      -1.189 -14.151  -4.905  1.00  0.93           H  
ATOM   2982 1HD1 LEU A 178       0.582 -13.298  -3.450  1.00  0.93           H  
ATOM   2983 2HD1 LEU A 178       1.256 -14.220  -4.805  1.00  0.93           H  
ATOM   2984 3HD1 LEU A 178       1.287 -12.456  -4.838  1.00  0.93           H  
ATOM   2985 1HD2 LEU A 178      -1.469 -12.042  -3.768  1.00  0.93           H  
ATOM   2986 2HD2 LEU A 178      -0.727 -11.214  -5.154  1.00  0.93           H  
ATOM   2987 3HD2 LEU A 178      -2.244 -12.075  -5.347  1.00  0.93           H  
ATOM   2988  N   GLY A 179      -1.285 -14.134  -9.963  1.00  0.91           N  
ATOM   2989  CA  GLY A 179      -0.977 -13.867 -11.360  1.00  0.91           C  
ATOM   2990  C   GLY A 179       0.509 -13.659 -11.627  1.00  0.91           C  
ATOM   2991  O   GLY A 179       0.880 -13.010 -12.608  1.00  0.91           O  
ATOM   2992  H   GLY A 179      -1.528 -15.089  -9.708  1.00  0.91           H  
ATOM   2993 1HA  GLY A 179      -1.335 -14.705 -11.959  1.00  0.91           H  
ATOM   2994 2HA  GLY A 179      -1.531 -12.989 -11.685  1.00  0.91           H  
ATOM   2995  N   LEU A 180       1.363 -14.179 -10.755  1.00  0.90           N  
ATOM   2996  CA  LEU A 180       2.793 -13.979 -10.915  1.00  0.90           C  
ATOM   2997  C   LEU A 180       3.406 -15.070 -11.801  1.00  0.90           C  
ATOM   2998  O   LEU A 180       2.941 -16.211 -11.804  1.00  0.90           O  
ATOM   2999  CB  LEU A 180       3.417 -13.962  -9.531  1.00  0.90           C  
ATOM   3000  CG  LEU A 180       2.887 -12.856  -8.571  1.00  0.90           C  
ATOM   3001  CD1 LEU A 180       3.451 -13.064  -7.162  1.00  0.90           C  
ATOM   3002  CD2 LEU A 180       3.281 -11.487  -9.102  1.00  0.90           C  
ATOM   3003  H   LEU A 180       1.028 -14.735  -9.964  1.00  0.90           H  
ATOM   3004  HA  LEU A 180       2.954 -13.017 -11.378  1.00  0.90           H  
ATOM   3005 1HB  LEU A 180       3.197 -14.900  -9.087  1.00  0.90           H  
ATOM   3006 2HB  LEU A 180       4.487 -13.851  -9.635  1.00  0.90           H  
ATOM   3007  HG  LEU A 180       1.809 -12.921  -8.520  1.00  0.90           H  
ATOM   3008 1HD1 LEU A 180       3.055 -12.298  -6.506  1.00  0.90           H  
ATOM   3009 2HD1 LEU A 180       3.152 -14.035  -6.792  1.00  0.90           H  
ATOM   3010 3HD1 LEU A 180       4.527 -13.002  -7.182  1.00  0.90           H  
ATOM   3011 1HD2 LEU A 180       2.906 -10.716  -8.448  1.00  0.90           H  
ATOM   3012 2HD2 LEU A 180       4.367 -11.418  -9.156  1.00  0.90           H  
ATOM   3013 3HD2 LEU A 180       2.855 -11.351 -10.095  1.00  0.90           H  
ATOM   3014  N   MET A 181       4.432 -14.717 -12.577  1.00  0.88           N  
ATOM   3015  CA  MET A 181       5.134 -15.687 -13.423  1.00  0.88           C  
ATOM   3016  C   MET A 181       6.245 -16.318 -12.610  1.00  0.88           C  
ATOM   3017  O   MET A 181       6.907 -15.600 -11.857  1.00  0.88           O  
ATOM   3018  CB  MET A 181       5.721 -14.987 -14.652  1.00  0.88           C  
ATOM   3019  CG  MET A 181       4.716 -14.405 -15.637  1.00  0.88           C  
ATOM   3020  SD  MET A 181       5.527 -13.580 -17.041  1.00  0.88           S  
ATOM   3021  CE  MET A 181       6.052 -12.047 -16.292  1.00  0.88           C  
ATOM   3022  H   MET A 181       4.784 -13.765 -12.534  1.00  0.88           H  
ATOM   3023  HA  MET A 181       4.442 -16.470 -13.733  1.00  0.88           H  
ATOM   3024 1HB  MET A 181       6.337 -14.164 -14.320  1.00  0.88           H  
ATOM   3025 2HB  MET A 181       6.370 -15.670 -15.186  1.00  0.88           H  
ATOM   3026 1HG  MET A 181       4.081 -15.198 -16.026  1.00  0.88           H  
ATOM   3027 2HG  MET A 181       4.083 -13.679 -15.129  1.00  0.88           H  
ATOM   3028 1HE  MET A 181       6.564 -11.431 -17.035  1.00  0.88           H  
ATOM   3029 2HE  MET A 181       5.176 -11.515 -15.922  1.00  0.88           H  
ATOM   3030 3HE  MET A 181       6.727 -12.251 -15.462  1.00  0.88           H  
ATOM   3031  N   TYR A 182       6.494 -17.624 -12.756  1.00  0.87           N  
ATOM   3032  CA  TYR A 182       7.609 -18.185 -11.994  1.00  0.87           C  
ATOM   3033  C   TYR A 182       8.184 -19.504 -12.514  1.00  0.87           C  
ATOM   3034  O   TYR A 182       7.572 -20.213 -13.326  1.00  0.87           O  
ATOM   3035  CB  TYR A 182       7.225 -18.378 -10.516  1.00  0.87           C  
ATOM   3036  CG  TYR A 182       6.198 -19.403 -10.209  1.00  0.87           C  
ATOM   3037  CD1 TYR A 182       6.588 -20.693  -9.872  1.00  0.87           C  
ATOM   3038  CD2 TYR A 182       4.889 -19.074 -10.225  1.00  0.87           C  
ATOM   3039  CE1 TYR A 182       5.669 -21.632  -9.532  1.00  0.87           C  
ATOM   3040  CE2 TYR A 182       3.956 -20.009  -9.890  1.00  0.87           C  
ATOM   3041  CZ  TYR A 182       4.345 -21.294  -9.535  1.00  0.87           C  
ATOM   3042  OH  TYR A 182       3.423 -22.229  -9.197  1.00  0.87           O  
ATOM   3043  H   TYR A 182       5.957 -18.195 -13.398  1.00  0.87           H  
ATOM   3044  HA  TYR A 182       8.419 -17.463 -12.031  1.00  0.87           H  
ATOM   3045 1HB  TYR A 182       8.118 -18.647  -9.970  1.00  0.87           H  
ATOM   3046 2HB  TYR A 182       6.883 -17.435 -10.099  1.00  0.87           H  
ATOM   3047  HD1 TYR A 182       7.633 -20.954  -9.868  1.00  0.87           H  
ATOM   3048  HD2 TYR A 182       4.582 -18.060 -10.495  1.00  0.87           H  
ATOM   3049  HE1 TYR A 182       5.987 -22.634  -9.261  1.00  0.87           H  
ATOM   3050  HE2 TYR A 182       2.919 -19.725  -9.900  1.00  0.87           H  
ATOM   3051  HH  TYR A 182       3.871 -23.016  -8.872  1.00  0.87           H  
ATOM   3052  N   LEU A 183       9.370 -19.822 -11.993  1.00  0.88           N  
ATOM   3053  CA  LEU A 183      10.046 -21.102 -12.161  1.00  0.88           C  
ATOM   3054  C   LEU A 183      10.179 -21.722 -10.763  1.00  0.88           C  
ATOM   3055  O   LEU A 183      10.140 -21.005  -9.767  1.00  0.88           O  
ATOM   3056  CB  LEU A 183      11.416 -20.903 -12.804  1.00  0.88           C  
ATOM   3057  CG  LEU A 183      11.410 -20.116 -14.143  1.00  0.88           C  
ATOM   3058  CD1 LEU A 183      12.835 -19.893 -14.581  1.00  0.88           C  
ATOM   3059  CD2 LEU A 183      10.605 -20.868 -15.218  1.00  0.88           C  
ATOM   3060  H   LEU A 183       9.812 -19.117 -11.403  1.00  0.88           H  
ATOM   3061  HA  LEU A 183       9.440 -21.757 -12.784  1.00  0.88           H  
ATOM   3062 1HB  LEU A 183      12.054 -20.368 -12.106  1.00  0.88           H  
ATOM   3063 2HB  LEU A 183      11.865 -21.878 -12.990  1.00  0.88           H  
ATOM   3064  HG  LEU A 183      10.962 -19.147 -13.976  1.00  0.88           H  
ATOM   3065 1HD1 LEU A 183      12.847 -19.317 -15.505  1.00  0.88           H  
ATOM   3066 2HD1 LEU A 183      13.370 -19.343 -13.798  1.00  0.88           H  
ATOM   3067 3HD1 LEU A 183      13.321 -20.854 -14.745  1.00  0.88           H  
ATOM   3068 1HD2 LEU A 183      10.606 -20.293 -16.147  1.00  0.88           H  
ATOM   3069 2HD2 LEU A 183      11.056 -21.845 -15.397  1.00  0.88           H  
ATOM   3070 3HD2 LEU A 183       9.579 -21.002 -14.879  1.00  0.88           H  
ATOM   3071  N   ALA A 184      10.341 -23.031 -10.647  1.00  0.91           N  
ATOM   3072  CA  ALA A 184      10.485 -23.599  -9.301  1.00  0.91           C  
ATOM   3073  C   ALA A 184      11.438 -24.785  -9.293  1.00  0.91           C  
ATOM   3074  O   ALA A 184      11.590 -25.482 -10.298  1.00  0.91           O  
ATOM   3075  CB  ALA A 184       9.117 -23.996  -8.761  1.00  0.91           C  
ATOM   3076  H   ALA A 184      10.369 -23.623 -11.461  1.00  0.91           H  
ATOM   3077  HA  ALA A 184      10.916 -22.840  -8.655  1.00  0.91           H  
ATOM   3078 1HB  ALA A 184       9.226 -24.391  -7.756  1.00  0.91           H  
ATOM   3079 2HB  ALA A 184       8.470 -23.123  -8.741  1.00  0.91           H  
ATOM   3080 3HB  ALA A 184       8.683 -24.745  -9.409  1.00  0.91           H  
ATOM   3081  N   TYR A 185      12.095 -24.998  -8.149  1.00  0.95           N  
ATOM   3082  CA  TYR A 185      13.092 -26.058  -7.987  1.00  0.95           C  
ATOM   3083  C   TYR A 185      12.857 -26.987  -6.801  1.00  0.95           C  
ATOM   3084  O   TYR A 185      12.340 -26.573  -5.754  1.00  0.95           O  
ATOM   3085  CB  TYR A 185      14.470 -25.402  -7.898  1.00  0.95           C  
ATOM   3086  CG  TYR A 185      14.796 -24.652  -9.171  1.00  0.95           C  
ATOM   3087  CD1 TYR A 185      14.350 -23.335  -9.355  1.00  0.95           C  
ATOM   3088  CD2 TYR A 185      15.510 -25.281 -10.165  1.00  0.95           C  
ATOM   3089  CE1 TYR A 185      14.608 -22.683 -10.549  1.00  0.95           C  
ATOM   3090  CE2 TYR A 185      15.773 -24.623 -11.342  1.00  0.95           C  
ATOM   3091  CZ  TYR A 185      15.321 -23.342 -11.544  1.00  0.95           C  
ATOM   3092  OH  TYR A 185      15.567 -22.727 -12.748  1.00  0.95           O  
ATOM   3093  H   TYR A 185      11.913 -24.367  -7.371  1.00  0.95           H  
ATOM   3094  HA  TYR A 185      13.072 -26.681  -8.873  1.00  0.95           H  
ATOM   3095 1HB  TYR A 185      14.500 -24.703  -7.061  1.00  0.95           H  
ATOM   3096 2HB  TYR A 185      15.234 -26.163  -7.729  1.00  0.95           H  
ATOM   3097  HD1 TYR A 185      13.779 -22.830  -8.570  1.00  0.95           H  
ATOM   3098  HD2 TYR A 185      15.855 -26.307 -10.023  1.00  0.95           H  
ATOM   3099  HE1 TYR A 185      14.247 -21.667 -10.708  1.00  0.95           H  
ATOM   3100  HE2 TYR A 185      16.325 -25.129 -12.129  1.00  0.95           H  
ATOM   3101  HH  TYR A 185      15.448 -21.771 -12.637  1.00  0.95           H  
ATOM   3102  N   GLU A 186      13.305 -28.243  -6.965  1.00  0.97           N  
ATOM   3103  CA  GLU A 186      13.193 -29.277  -5.934  1.00  0.97           C  
ATOM   3104  C   GLU A 186      14.139 -29.022  -4.771  1.00  0.97           C  
ATOM   3105  O   GLU A 186      15.052 -28.214  -4.876  1.00  0.97           O  
ATOM   3106  CB  GLU A 186      13.450 -30.671  -6.500  1.00  0.97           C  
ATOM   3107  CG  GLU A 186      14.897 -30.964  -6.876  1.00  0.97           C  
ATOM   3108  CD  GLU A 186      15.093 -32.364  -7.416  1.00  0.97           C  
ATOM   3109  OE1 GLU A 186      14.134 -33.101  -7.467  1.00  0.97           O  
ATOM   3110  OE2 GLU A 186      16.202 -32.697  -7.766  1.00  0.97           O  
ATOM   3111  H   GLU A 186      13.709 -28.507  -7.867  1.00  0.97           H  
ATOM   3112  HA  GLU A 186      12.187 -29.266  -5.541  1.00  0.97           H  
ATOM   3113 1HB  GLU A 186      13.133 -31.422  -5.780  1.00  0.97           H  
ATOM   3114 2HB  GLU A 186      12.849 -30.809  -7.403  1.00  0.97           H  
ATOM   3115 1HG  GLU A 186      15.236 -30.245  -7.612  1.00  0.97           H  
ATOM   3116 2HG  GLU A 186      15.514 -30.839  -5.986  1.00  0.97           H  
ATOM   3117  N   ASN A 187      13.913 -29.747  -3.674  1.00  0.98           N  
ATOM   3118  CA  ASN A 187      14.620 -29.593  -2.401  1.00  0.98           C  
ATOM   3119  C   ASN A 187      16.119 -29.226  -2.511  1.00  0.98           C  
ATOM   3120  O   ASN A 187      16.904 -30.007  -3.055  1.00  0.98           O  
ATOM   3121  CB  ASN A 187      14.478 -30.853  -1.582  1.00  0.98           C  
ATOM   3122  CG  ASN A 187      14.989 -30.676  -0.169  1.00  0.98           C  
ATOM   3123  OD1 ASN A 187      14.502 -29.812   0.572  1.00  0.98           O  
ATOM   3124  ND2 ASN A 187      15.952 -31.473   0.217  1.00  0.98           N  
ATOM   3125  H   ASN A 187      13.161 -30.419  -3.713  1.00  0.98           H  
ATOM   3126  HA  ASN A 187      14.096 -28.851  -1.836  1.00  0.98           H  
ATOM   3127 1HB  ASN A 187      13.427 -31.146  -1.543  1.00  0.98           H  
ATOM   3128 2HB  ASN A 187      15.030 -31.660  -2.062  1.00  0.98           H  
ATOM   3129 1HD2 ASN A 187      16.321 -31.397   1.144  1.00  0.98           H  
ATOM   3130 2HD2 ASN A 187      16.316 -32.159  -0.411  1.00  0.98           H  
ATOM   3131  N   PRO A 188      16.538 -28.061  -1.932  1.00  0.95           N  
ATOM   3132  CA  PRO A 188      15.790 -27.010  -1.215  1.00  0.95           C  
ATOM   3133  C   PRO A 188      14.669 -26.433  -2.056  1.00  0.95           C  
ATOM   3134  O   PRO A 188      14.870 -26.075  -3.210  1.00  0.95           O  
ATOM   3135  CB  PRO A 188      16.872 -25.950  -0.956  1.00  0.95           C  
ATOM   3136  CG  PRO A 188      18.158 -26.747  -0.920  1.00  0.95           C  
ATOM   3137  CD  PRO A 188      17.970 -27.815  -1.989  1.00  0.95           C  
ATOM   3138  HA  PRO A 188      15.403 -27.411  -0.269  1.00  0.95           H  
ATOM   3139 1HB  PRO A 188      16.856 -25.197  -1.759  1.00  0.95           H  
ATOM   3140 2HB  PRO A 188      16.664 -25.420  -0.013  1.00  0.95           H  
ATOM   3141 1HG  PRO A 188      19.017 -26.092  -1.120  1.00  0.95           H  
ATOM   3142 2HG  PRO A 188      18.307 -27.174   0.083  1.00  0.95           H  
ATOM   3143 1HD  PRO A 188      18.241 -27.439  -2.986  1.00  0.95           H  
ATOM   3144 2HD  PRO A 188      18.520 -28.732  -1.733  1.00  0.95           H  
ATOM   3145  N   LEU A 189      13.504 -26.271  -1.461  1.00  0.90           N  
ATOM   3146  CA  LEU A 189      12.388 -25.837  -2.270  1.00  0.90           C  
ATOM   3147  C   LEU A 189      12.391 -24.350  -2.463  1.00  0.90           C  
ATOM   3148  O   LEU A 189      12.353 -23.569  -1.498  1.00  0.90           O  
ATOM   3149  CB  LEU A 189      11.096 -26.306  -1.627  1.00  0.90           C  
ATOM   3150  CG  LEU A 189      10.940 -27.788  -1.528  1.00  0.90           C  
ATOM   3151  CD1 LEU A 189       9.714 -28.121  -0.725  1.00  0.90           C  
ATOM   3152  CD2 LEU A 189      10.809 -28.320  -2.921  1.00  0.90           C  
ATOM   3153  H   LEU A 189      13.374 -26.509  -0.488  1.00  0.90           H  
ATOM   3154  HA  LEU A 189      12.469 -26.306  -3.250  1.00  0.90           H  
ATOM   3155 1HB  LEU A 189      10.966 -25.850  -0.644  1.00  0.90           H  
ATOM   3156 2HB  LEU A 189      10.319 -26.007  -2.253  1.00  0.90           H  
ATOM   3157  HG  LEU A 189      11.809 -28.223  -1.038  1.00  0.90           H  
ATOM   3158 1HD1 LEU A 189       9.599 -29.201  -0.667  1.00  0.90           H  
ATOM   3159 2HD1 LEU A 189       9.812 -27.710   0.284  1.00  0.90           H  
ATOM   3160 3HD1 LEU A 189       8.853 -27.698  -1.203  1.00  0.90           H  
ATOM   3161 1HD2 LEU A 189      10.697 -29.401  -2.898  1.00  0.90           H  
ATOM   3162 2HD2 LEU A 189       9.935 -27.870  -3.391  1.00  0.90           H  
ATOM   3163 3HD2 LEU A 189      11.694 -28.051  -3.483  1.00  0.90           H  
ATOM   3164  N   ARG A 190      12.485 -23.973  -3.737  1.00  0.84           N  
ATOM   3165  CA  ARG A 190      12.607 -22.576  -4.125  1.00  0.84           C  
ATOM   3166  C   ARG A 190      11.729 -22.174  -5.301  1.00  0.84           C  
ATOM   3167  O   ARG A 190      11.585 -22.919  -6.276  1.00  0.84           O  
ATOM   3168  CB  ARG A 190      14.054 -22.282  -4.494  1.00  0.84           C  
ATOM   3169  CG  ARG A 190      15.047 -22.352  -3.356  1.00  0.84           C  
ATOM   3170  CD  ARG A 190      16.425 -22.167  -3.833  1.00  0.84           C  
ATOM   3171  NE  ARG A 190      16.861 -23.299  -4.635  1.00  0.84           N  
ATOM   3172  CZ  ARG A 190      17.890 -23.267  -5.507  1.00  0.84           C  
ATOM   3173  NH1 ARG A 190      18.565 -22.151  -5.686  1.00  0.84           N  
ATOM   3174  NH2 ARG A 190      18.223 -24.351  -6.186  1.00  0.84           N  
ATOM   3175  H   ARG A 190      12.498 -24.711  -4.450  1.00  0.84           H  
ATOM   3176  HA  ARG A 190      12.331 -21.966  -3.272  1.00  0.84           H  
ATOM   3177 1HB  ARG A 190      14.380 -22.987  -5.255  1.00  0.84           H  
ATOM   3178 2HB  ARG A 190      14.117 -21.281  -4.924  1.00  0.84           H  
ATOM   3179 1HG  ARG A 190      14.817 -21.578  -2.648  1.00  0.84           H  
ATOM   3180 2HG  ARG A 190      14.993 -23.323  -2.870  1.00  0.84           H  
ATOM   3181 1HD  ARG A 190      16.485 -21.267  -4.447  1.00  0.84           H  
ATOM   3182 2HD  ARG A 190      17.093 -22.073  -2.978  1.00  0.84           H  
ATOM   3183  HE  ARG A 190      16.361 -24.185  -4.516  1.00  0.84           H  
ATOM   3184 1HH1 ARG A 190      18.312 -21.319  -5.172  1.00  0.84           H  
ATOM   3185 2HH1 ARG A 190      19.332 -22.125  -6.342  1.00  0.84           H  
ATOM   3186 1HH2 ARG A 190      17.708 -25.213  -6.046  1.00  0.84           H  
ATOM   3187 2HH2 ARG A 190      18.992 -24.321  -6.838  1.00  0.84           H  
ATOM   3188  N   ILE A 191      11.202 -20.954  -5.233  1.00  0.79           N  
ATOM   3189  CA  ILE A 191      10.469 -20.368  -6.349  1.00  0.79           C  
ATOM   3190  C   ILE A 191      11.110 -19.084  -6.830  1.00  0.79           C  
ATOM   3191  O   ILE A 191      11.446 -18.210  -6.032  1.00  0.79           O  
ATOM   3192  CB  ILE A 191       8.980 -20.119  -6.041  1.00  0.79           C  
ATOM   3193  CG1 ILE A 191       8.318 -21.405  -5.760  1.00  0.79           C  
ATOM   3194  CG2 ILE A 191       8.346 -19.465  -7.208  1.00  0.79           C  
ATOM   3195  CD1 ILE A 191       6.892 -21.337  -5.321  1.00  0.79           C  
ATOM   3196  H   ILE A 191      11.322 -20.420  -4.373  1.00  0.79           H  
ATOM   3197  HA  ILE A 191      10.496 -21.067  -7.180  1.00  0.79           H  
ATOM   3198  HB  ILE A 191       8.877 -19.490  -5.152  1.00  0.79           H  
ATOM   3199 1HG1 ILE A 191       8.384 -22.027  -6.644  1.00  0.79           H  
ATOM   3200 2HG1 ILE A 191       8.868 -21.843  -5.000  1.00  0.79           H  
ATOM   3201 1HG2 ILE A 191       7.303 -19.312  -7.033  1.00  0.79           H  
ATOM   3202 2HG2 ILE A 191       8.817 -18.523  -7.410  1.00  0.79           H  
ATOM   3203 3HG2 ILE A 191       8.482 -20.116  -8.040  1.00  0.79           H  
ATOM   3204 1HD1 ILE A 191       6.536 -22.345  -5.123  1.00  0.79           H  
ATOM   3205 2HD1 ILE A 191       6.815 -20.741  -4.413  1.00  0.79           H  
ATOM   3206 3HD1 ILE A 191       6.294 -20.888  -6.114  1.00  0.79           H  
ATOM   3207  N   GLU A 192      11.314 -18.995  -8.139  1.00  0.76           N  
ATOM   3208  CA  GLU A 192      11.896 -17.813  -8.758  1.00  0.76           C  
ATOM   3209  C   GLU A 192      10.801 -17.053  -9.496  1.00  0.76           C  
ATOM   3210  O   GLU A 192      10.300 -17.506 -10.528  1.00  0.76           O  
ATOM   3211  CB  GLU A 192      13.024 -18.180  -9.720  1.00  0.76           C  
ATOM   3212  CG  GLU A 192      14.247 -18.842  -9.080  1.00  0.76           C  
ATOM   3213  CD  GLU A 192      15.367 -19.110 -10.086  1.00  0.76           C  
ATOM   3214  OE1 GLU A 192      15.192 -18.801 -11.253  1.00  0.76           O  
ATOM   3215  OE2 GLU A 192      16.392 -19.593  -9.689  1.00  0.76           O  
ATOM   3216  H   GLU A 192      11.002 -19.764  -8.727  1.00  0.76           H  
ATOM   3217  HA  GLU A 192      12.292 -17.161  -7.983  1.00  0.76           H  
ATOM   3218 1HB  GLU A 192      12.640 -18.861 -10.470  1.00  0.76           H  
ATOM   3219 2HB  GLU A 192      13.345 -17.296 -10.231  1.00  0.76           H  
ATOM   3220 1HG  GLU A 192      14.623 -18.200  -8.293  1.00  0.76           H  
ATOM   3221 2HG  GLU A 192      13.937 -19.785  -8.629  1.00  0.76           H  
ATOM   3222  N   ILE A 193      10.415 -15.920  -8.935  1.00  0.75           N  
ATOM   3223  CA  ILE A 193       9.300 -15.129  -9.420  1.00  0.75           C  
ATOM   3224  C   ILE A 193       9.851 -13.979 -10.239  1.00  0.75           C  
ATOM   3225  O   ILE A 193      10.773 -13.274  -9.822  1.00  0.75           O  
ATOM   3226  CB  ILE A 193       8.489 -14.556  -8.244  1.00  0.75           C  
ATOM   3227  CG1 ILE A 193       8.031 -15.661  -7.339  1.00  0.75           C  
ATOM   3228  CG2 ILE A 193       7.243 -13.888  -8.769  1.00  0.75           C  
ATOM   3229  CD1 ILE A 193       7.476 -15.157  -6.060  1.00  0.75           C  
ATOM   3230  H   ILE A 193      10.903 -15.595  -8.115  1.00  0.75           H  
ATOM   3231  HA  ILE A 193       8.663 -15.740 -10.048  1.00  0.75           H  
ATOM   3232  HB  ILE A 193       9.087 -13.858  -7.672  1.00  0.75           H  
ATOM   3233 1HG1 ILE A 193       7.278 -16.261  -7.848  1.00  0.75           H  
ATOM   3234 2HG1 ILE A 193       8.885 -16.288  -7.104  1.00  0.75           H  
ATOM   3235 1HG2 ILE A 193       6.662 -13.520  -7.948  1.00  0.75           H  
ATOM   3236 2HG2 ILE A 193       7.504 -13.073  -9.421  1.00  0.75           H  
ATOM   3237 3HG2 ILE A 193       6.663 -14.626  -9.327  1.00  0.75           H  
ATOM   3238 1HD1 ILE A 193       7.185 -15.986  -5.440  1.00  0.75           H  
ATOM   3239 2HD1 ILE A 193       8.237 -14.569  -5.540  1.00  0.75           H  
ATOM   3240 3HD1 ILE A 193       6.610 -14.530  -6.266  1.00  0.75           H  
ATOM   3241  N   PHE A 194       9.324 -13.784 -11.425  1.00  0.77           N  
ATOM   3242  CA  PHE A 194       9.847 -12.695 -12.231  1.00  0.77           C  
ATOM   3243  C   PHE A 194       9.329 -11.426 -11.577  1.00  0.77           C  
ATOM   3244  O   PHE A 194       8.216 -11.422 -11.071  1.00  0.77           O  
ATOM   3245  CB  PHE A 194       9.351 -12.852 -13.661  1.00  0.77           C  
ATOM   3246  CG  PHE A 194       9.977 -14.029 -14.353  1.00  0.77           C  
ATOM   3247  CD1 PHE A 194       9.500 -15.290 -14.099  1.00  0.77           C  
ATOM   3248  CD2 PHE A 194      11.020 -13.888 -15.252  1.00  0.77           C  
ATOM   3249  CE1 PHE A 194      10.037 -16.393 -14.691  1.00  0.77           C  
ATOM   3250  CE2 PHE A 194      11.571 -15.008 -15.868  1.00  0.77           C  
ATOM   3251  CZ  PHE A 194      11.075 -16.266 -15.580  1.00  0.77           C  
ATOM   3252  H   PHE A 194       8.554 -14.382 -11.737  1.00  0.77           H  
ATOM   3253  HA  PHE A 194      10.938 -12.698 -12.210  1.00  0.77           H  
ATOM   3254 1HB  PHE A 194       8.274 -12.990 -13.657  1.00  0.77           H  
ATOM   3255 2HB  PHE A 194       9.568 -11.954 -14.232  1.00  0.77           H  
ATOM   3256  HD1 PHE A 194       8.693 -15.398 -13.404  1.00  0.77           H  
ATOM   3257  HD2 PHE A 194      11.408 -12.890 -15.469  1.00  0.77           H  
ATOM   3258  HE1 PHE A 194       9.638 -17.367 -14.451  1.00  0.77           H  
ATOM   3259  HE2 PHE A 194      12.394 -14.893 -16.575  1.00  0.77           H  
ATOM   3260  HZ  PHE A 194      11.503 -17.151 -16.056  1.00  0.77           H  
ATOM   3261  N   GLY A 195      10.123 -10.366 -11.522  1.00  0.82           N  
ATOM   3262  CA  GLY A 195       9.639  -9.147 -10.893  1.00  0.82           C  
ATOM   3263  C   GLY A 195       8.918  -8.262 -11.898  1.00  0.82           C  
ATOM   3264  O   GLY A 195       9.015  -8.495 -13.108  1.00  0.82           O  
ATOM   3265  H   GLY A 195      11.055 -10.382 -11.918  1.00  0.82           H  
ATOM   3266 1HA  GLY A 195       8.976  -9.409 -10.069  1.00  0.82           H  
ATOM   3267 2HA  GLY A 195      10.491  -8.622 -10.470  1.00  0.82           H  
ATOM   3268  N   PRO A 196       8.296  -7.162 -11.444  1.00  0.90           N  
ATOM   3269  CA  PRO A 196       7.567  -6.187 -12.231  1.00  0.90           C  
ATOM   3270  C   PRO A 196       8.399  -5.482 -13.270  1.00  0.90           C  
ATOM   3271  O   PRO A 196       7.885  -5.090 -14.310  1.00  0.90           O  
ATOM   3272  CB  PRO A 196       7.082  -5.210 -11.167  1.00  0.90           C  
ATOM   3273  CG  PRO A 196       7.966  -5.454  -9.982  1.00  0.90           C  
ATOM   3274  CD  PRO A 196       8.264  -6.893 -10.015  1.00  0.90           C  
ATOM   3275  HA  PRO A 196       6.702  -6.662 -12.694  1.00  0.90           H  
ATOM   3276 1HB  PRO A 196       7.169  -4.181 -11.536  1.00  0.90           H  
ATOM   3277 2HB  PRO A 196       6.030  -5.380 -10.976  1.00  0.90           H  
ATOM   3278 1HG  PRO A 196       8.875  -4.837 -10.040  1.00  0.90           H  
ATOM   3279 2HG  PRO A 196       7.444  -5.164  -9.067  1.00  0.90           H  
ATOM   3280 1HD  PRO A 196       9.211  -7.071  -9.512  1.00  0.90           H  
ATOM   3281 2HD  PRO A 196       7.438  -7.433  -9.563  1.00  0.90           H  
ATOM   3282  N   LEU A 197       9.709  -5.414 -13.083  1.00  1.02           N  
ATOM   3283  CA  LEU A 197      10.509  -4.706 -14.063  1.00  1.02           C  
ATOM   3284  C   LEU A 197      10.712  -5.517 -15.335  1.00  1.02           C  
ATOM   3285  O   LEU A 197      11.228  -5.003 -16.328  1.00  1.02           O  
ATOM   3286  CB  LEU A 197      11.844  -4.335 -13.456  1.00  1.02           C  
ATOM   3287  CG  LEU A 197      11.890  -3.051 -12.690  1.00  1.02           C  
ATOM   3288  CD1 LEU A 197      10.776  -3.019 -11.647  1.00  1.02           C  
ATOM   3289  CD2 LEU A 197      13.234  -2.985 -12.038  1.00  1.02           C  
ATOM   3290  H   LEU A 197      10.159  -5.771 -12.235  1.00  1.02           H  
ATOM   3291  HA  LEU A 197       9.986  -3.787 -14.327  1.00  1.02           H  
ATOM   3292 1HB  LEU A 197      12.136  -5.113 -12.776  1.00  1.02           H  
ATOM   3293 2HB  LEU A 197      12.582  -4.268 -14.251  1.00  1.02           H  
ATOM   3294  HG  LEU A 197      11.758  -2.204 -13.360  1.00  1.02           H  
ATOM   3295 1HD1 LEU A 197      10.833  -2.088 -11.086  1.00  1.02           H  
ATOM   3296 2HD1 LEU A 197       9.808  -3.081 -12.137  1.00  1.02           H  
ATOM   3297 3HD1 LEU A 197      10.887  -3.851 -10.973  1.00  1.02           H  
ATOM   3298 1HD2 LEU A 197      13.321  -2.063 -11.457  1.00  1.02           H  
ATOM   3299 2HD2 LEU A 197      13.355  -3.844 -11.378  1.00  1.02           H  
ATOM   3300 3HD2 LEU A 197      14.000  -3.012 -12.808  1.00  1.02           H  
ATOM   3301  N   SER A 198      10.325  -6.792 -15.309  1.00  1.16           N  
ATOM   3302  CA  SER A 198      10.426  -7.631 -16.487  1.00  1.16           C  
ATOM   3303  C   SER A 198       9.136  -7.525 -17.319  1.00  1.16           C  
ATOM   3304  O   SER A 198       9.031  -8.131 -18.389  1.00  1.16           O  
ATOM   3305  CB  SER A 198      10.705  -9.074 -16.105  1.00  1.16           C  
ATOM   3306  OG  SER A 198       9.609  -9.671 -15.470  1.00  1.16           O  
ATOM   3307  H   SER A 198       9.910  -7.195 -14.468  1.00  1.16           H  
ATOM   3308  HA  SER A 198      11.256  -7.275 -17.099  1.00  1.16           H  
ATOM   3309 1HB  SER A 198      10.967  -9.642 -16.995  1.00  1.16           H  
ATOM   3310 2HB  SER A 198      11.566  -9.104 -15.437  1.00  1.16           H  
ATOM   3311  HG  SER A 198       9.375  -9.089 -14.712  1.00  1.16           H  
ATOM   3312  N   LEU A 199       8.136  -6.785 -16.808  1.00  1.31           N  
ATOM   3313  CA  LEU A 199       6.849  -6.651 -17.479  1.00  1.31           C  
ATOM   3314  C   LEU A 199       6.636  -5.301 -18.133  1.00  1.31           C  
ATOM   3315  O   LEU A 199       6.450  -4.287 -17.454  1.00  1.31           O  
ATOM   3316  CB  LEU A 199       5.693  -6.855 -16.514  1.00  1.31           C  
ATOM   3317  CG  LEU A 199       5.380  -8.246 -16.136  1.00  1.31           C  
ATOM   3318  CD1 LEU A 199       6.218  -8.652 -14.971  1.00  1.31           C  
ATOM   3319  CD2 LEU A 199       3.904  -8.306 -15.870  1.00  1.31           C  
ATOM   3320  H   LEU A 199       8.262  -6.282 -15.932  1.00  1.31           H  
ATOM   3321  HA  LEU A 199       6.790  -7.412 -18.253  1.00  1.31           H  
ATOM   3322 1HB  LEU A 199       5.906  -6.309 -15.596  1.00  1.31           H  
ATOM   3323 2HB  LEU A 199       4.797  -6.431 -16.960  1.00  1.31           H  
ATOM   3324  HG  LEU A 199       5.638  -8.906 -16.929  1.00  1.31           H  
ATOM   3325 1HD1 LEU A 199       6.002  -9.667 -14.686  1.00  1.31           H  
ATOM   3326 2HD1 LEU A 199       7.266  -8.571 -15.219  1.00  1.31           H  
ATOM   3327 3HD1 LEU A 199       5.995  -8.009 -14.164  1.00  1.31           H  
ATOM   3328 1HD2 LEU A 199       3.616  -9.315 -15.606  1.00  1.31           H  
ATOM   3329 2HD2 LEU A 199       3.673  -7.628 -15.076  1.00  1.31           H  
ATOM   3330 3HD2 LEU A 199       3.356  -7.996 -16.760  1.00  1.31           H  
ATOM   3331  N   VAL A 200       6.626  -5.291 -19.463  1.00  1.43           N  
ATOM   3332  CA  VAL A 200       6.441  -4.055 -20.217  1.00  1.43           C  
ATOM   3333  C   VAL A 200       5.065  -3.445 -19.958  1.00  1.43           C  
ATOM   3334  O   VAL A 200       4.929  -2.228 -19.829  1.00  1.43           O  
ATOM   3335  CB  VAL A 200       6.605  -4.316 -21.713  1.00  1.43           C  
ATOM   3336  CG1 VAL A 200       6.226  -3.076 -22.492  1.00  1.43           C  
ATOM   3337  CG2 VAL A 200       8.035  -4.719 -21.990  1.00  1.43           C  
ATOM   3338  H   VAL A 200       6.784  -6.159 -19.958  1.00  1.43           H  
ATOM   3339  HA  VAL A 200       7.204  -3.343 -19.901  1.00  1.43           H  
ATOM   3340  HB  VAL A 200       5.932  -5.110 -22.014  1.00  1.43           H  
ATOM   3341 1HG1 VAL A 200       6.334  -3.263 -23.549  1.00  1.43           H  
ATOM   3342 2HG1 VAL A 200       5.198  -2.815 -22.274  1.00  1.43           H  
ATOM   3343 3HG1 VAL A 200       6.877  -2.255 -22.204  1.00  1.43           H  
ATOM   3344 1HG2 VAL A 200       8.165  -4.911 -23.047  1.00  1.43           H  
ATOM   3345 2HG2 VAL A 200       8.703  -3.914 -21.685  1.00  1.43           H  
ATOM   3346 3HG2 VAL A 200       8.274  -5.622 -21.425  1.00  1.43           H  
ATOM   3347  N   LYS A 201       4.041  -4.293 -19.938  1.00  1.49           N  
ATOM   3348  CA  LYS A 201       2.684  -3.844 -19.673  1.00  1.49           C  
ATOM   3349  C   LYS A 201       2.277  -4.382 -18.312  1.00  1.49           C  
ATOM   3350  O   LYS A 201       2.716  -5.460 -17.926  1.00  1.49           O  
ATOM   3351  CB  LYS A 201       1.722  -4.318 -20.757  1.00  1.49           C  
ATOM   3352  CG  LYS A 201       2.107  -3.896 -22.180  1.00  1.49           C  
ATOM   3353  CD  LYS A 201       2.048  -2.380 -22.364  1.00  1.49           C  
ATOM   3354  CE  LYS A 201       2.337  -1.974 -23.810  1.00  1.49           C  
ATOM   3355  NZ  LYS A 201       2.298  -0.485 -23.994  1.00  1.49           N  
ATOM   3356  H   LYS A 201       4.222  -5.274 -20.069  1.00  1.49           H  
ATOM   3357  HA  LYS A 201       2.664  -2.754 -19.629  1.00  1.49           H  
ATOM   3358 1HB  LYS A 201       1.642  -5.384 -20.725  1.00  1.49           H  
ATOM   3359 2HB  LYS A 201       0.728  -3.921 -20.552  1.00  1.49           H  
ATOM   3360 1HG  LYS A 201       3.122  -4.229 -22.382  1.00  1.49           H  
ATOM   3361 2HG  LYS A 201       1.439  -4.374 -22.896  1.00  1.49           H  
ATOM   3362 1HD  LYS A 201       1.059  -2.019 -22.084  1.00  1.49           H  
ATOM   3363 2HD  LYS A 201       2.785  -1.908 -21.711  1.00  1.49           H  
ATOM   3364 1HE  LYS A 201       3.325  -2.337 -24.088  1.00  1.49           H  
ATOM   3365 2HE  LYS A 201       1.596  -2.432 -24.465  1.00  1.49           H  
ATOM   3366 1HZ  LYS A 201       2.496  -0.258 -24.959  1.00  1.49           H  
ATOM   3367 2HZ  LYS A 201       1.381  -0.137 -23.749  1.00  1.49           H  
ATOM   3368 3HZ  LYS A 201       2.992  -0.054 -23.397  1.00  1.49           H  
ATOM   3369  N   MET A 202       1.389  -3.666 -17.621  1.00  1.46           N  
ATOM   3370  CA  MET A 202       0.895  -4.063 -16.298  1.00  1.46           C  
ATOM   3371  C   MET A 202       2.025  -4.212 -15.267  1.00  1.46           C  
ATOM   3372  O   MET A 202       1.953  -5.048 -14.361  1.00  1.46           O  
ATOM   3373  CB  MET A 202       0.095  -5.369 -16.398  1.00  1.46           C  
ATOM   3374  CG  MET A 202      -1.204  -5.247 -17.197  1.00  1.46           C  
ATOM   3375  SD  MET A 202      -2.190  -6.762 -17.183  1.00  1.46           S  
ATOM   3376  CE  MET A 202      -1.226  -7.783 -18.271  1.00  1.46           C  
ATOM   3377  H   MET A 202       1.058  -2.799 -18.021  1.00  1.46           H  
ATOM   3378  HA  MET A 202       0.227  -3.281 -15.938  1.00  1.46           H  
ATOM   3379 1HB  MET A 202       0.694  -6.166 -16.832  1.00  1.46           H  
ATOM   3380 2HB  MET A 202      -0.179  -5.693 -15.394  1.00  1.46           H  
ATOM   3381 1HG  MET A 202      -1.807  -4.439 -16.788  1.00  1.46           H  
ATOM   3382 2HG  MET A 202      -0.966  -5.006 -18.233  1.00  1.46           H  
ATOM   3383 1HE  MET A 202      -1.691  -8.760 -18.366  1.00  1.46           H  
ATOM   3384 2HE  MET A 202      -1.161  -7.316 -19.257  1.00  1.46           H  
ATOM   3385 3HE  MET A 202      -0.226  -7.894 -17.854  1.00  1.46           H  
ATOM   3386  N   THR A 203       3.028  -3.327 -15.352  1.00  1.36           N  
ATOM   3387  CA  THR A 203       4.165  -3.347 -14.428  1.00  1.36           C  
ATOM   3388  C   THR A 203       3.694  -3.196 -12.989  1.00  1.36           C  
ATOM   3389  O   THR A 203       4.086  -3.957 -12.101  1.00  1.36           O  
ATOM   3390  CB  THR A 203       5.116  -2.153 -14.688  1.00  1.36           C  
ATOM   3391  OG1 THR A 203       5.646  -2.199 -16.021  1.00  1.36           O  
ATOM   3392  CG2 THR A 203       6.257  -2.156 -13.680  1.00  1.36           C  
ATOM   3393  H   THR A 203       3.023  -2.658 -16.107  1.00  1.36           H  
ATOM   3394  HA  THR A 203       4.702  -4.292 -14.537  1.00  1.36           H  
ATOM   3395  HB  THR A 203       4.562  -1.226 -14.572  1.00  1.36           H  
ATOM   3396  HG1 THR A 203       5.932  -3.110 -16.279  1.00  1.36           H  
ATOM   3397 1HG2 THR A 203       6.906  -1.304 -13.863  1.00  1.36           H  
ATOM   3398 2HG2 THR A 203       5.855  -2.096 -12.669  1.00  1.36           H  
ATOM   3399 3HG2 THR A 203       6.816  -3.053 -13.786  1.00  1.36           H  
ATOM   3400  N   GLU A 204       2.850  -2.184 -12.775  1.00  1.24           N  
ATOM   3401  CA  GLU A 204       2.345  -1.841 -11.456  1.00  1.24           C  
ATOM   3402  C   GLU A 204       1.457  -2.903 -10.850  1.00  1.24           C  
ATOM   3403  O   GLU A 204       1.626  -3.263  -9.687  1.00  1.24           O  
ATOM   3404  CB  GLU A 204       1.578  -0.520 -11.505  1.00  1.24           C  
ATOM   3405  CG  GLU A 204       1.000  -0.099 -10.163  1.00  1.24           C  
ATOM   3406  CD  GLU A 204       0.311   1.241 -10.197  1.00  1.24           C  
ATOM   3407  OE1 GLU A 204       0.316   1.878 -11.225  1.00  1.24           O  
ATOM   3408  OE2 GLU A 204      -0.243   1.616  -9.182  1.00  1.24           O  
ATOM   3409  H   GLU A 204       2.572  -1.625 -13.567  1.00  1.24           H  
ATOM   3410  HA  GLU A 204       3.202  -1.714 -10.799  1.00  1.24           H  
ATOM   3411 1HB  GLU A 204       2.240   0.273 -11.852  1.00  1.24           H  
ATOM   3412 2HB  GLU A 204       0.756  -0.600 -12.216  1.00  1.24           H  
ATOM   3413 1HG  GLU A 204       0.278  -0.854  -9.851  1.00  1.24           H  
ATOM   3414 2HG  GLU A 204       1.789  -0.076  -9.420  1.00  1.24           H  
ATOM   3415  N   LYS A 205       0.502  -3.418 -11.618  1.00  1.12           N  
ATOM   3416  CA  LYS A 205      -0.411  -4.391 -11.039  1.00  1.12           C  
ATOM   3417  C   LYS A 205       0.356  -5.631 -10.627  1.00  1.12           C  
ATOM   3418  O   LYS A 205       0.150  -6.172  -9.539  1.00  1.12           O  
ATOM   3419  CB  LYS A 205      -1.505  -4.758 -12.037  1.00  1.12           C  
ATOM   3420  CG  LYS A 205      -2.511  -3.649 -12.310  1.00  1.12           C  
ATOM   3421  CD  LYS A 205      -3.554  -4.089 -13.336  1.00  1.12           C  
ATOM   3422  CE  LYS A 205      -4.563  -2.979 -13.615  1.00  1.12           C  
ATOM   3423  NZ  LYS A 205      -5.575  -3.387 -14.631  1.00  1.12           N  
ATOM   3424  H   LYS A 205       0.405  -3.124 -12.578  1.00  1.12           H  
ATOM   3425  HA  LYS A 205      -0.869  -3.960 -10.149  1.00  1.12           H  
ATOM   3426 1HB  LYS A 205      -1.045  -5.033 -12.990  1.00  1.12           H  
ATOM   3427 2HB  LYS A 205      -2.050  -5.629 -11.675  1.00  1.12           H  
ATOM   3428 1HG  LYS A 205      -3.015  -3.381 -11.380  1.00  1.12           H  
ATOM   3429 2HG  LYS A 205      -1.986  -2.770 -12.684  1.00  1.12           H  
ATOM   3430 1HD  LYS A 205      -3.053  -4.359 -14.270  1.00  1.12           H  
ATOM   3431 2HD  LYS A 205      -4.084  -4.965 -12.964  1.00  1.12           H  
ATOM   3432 1HE  LYS A 205      -5.076  -2.723 -12.688  1.00  1.12           H  
ATOM   3433 2HE  LYS A 205      -4.033  -2.099 -13.979  1.00  1.12           H  
ATOM   3434 1HZ  LYS A 205      -6.222  -2.627 -14.786  1.00  1.12           H  
ATOM   3435 2HZ  LYS A 205      -5.110  -3.615 -15.498  1.00  1.12           H  
ATOM   3436 3HZ  LYS A 205      -6.080  -4.195 -14.297  1.00  1.12           H  
ATOM   3437  N   TYR A 206       1.289  -6.047 -11.474  1.00  1.03           N  
ATOM   3438  CA  TYR A 206       2.104  -7.205 -11.190  1.00  1.03           C  
ATOM   3439  C   TYR A 206       2.915  -6.951  -9.924  1.00  1.03           C  
ATOM   3440  O   TYR A 206       2.993  -7.807  -9.039  1.00  1.03           O  
ATOM   3441  CB  TYR A 206       3.011  -7.474 -12.354  1.00  1.03           C  
ATOM   3442  CG  TYR A 206       3.782  -8.713 -12.264  1.00  1.03           C  
ATOM   3443  CD1 TYR A 206       3.295  -9.852 -12.883  1.00  1.03           C  
ATOM   3444  CD2 TYR A 206       4.948  -8.744 -11.571  1.00  1.03           C  
ATOM   3445  CE1 TYR A 206       4.003 -11.006 -12.840  1.00  1.03           C  
ATOM   3446  CE2 TYR A 206       5.651  -9.892 -11.506  1.00  1.03           C  
ATOM   3447  CZ  TYR A 206       5.188 -11.038 -12.152  1.00  1.03           C  
ATOM   3448  OH  TYR A 206       5.899 -12.203 -12.114  1.00  1.03           O  
ATOM   3449  H   TYR A 206       1.440  -5.566 -12.363  1.00  1.03           H  
ATOM   3450  HA  TYR A 206       1.457  -8.065 -11.019  1.00  1.03           H  
ATOM   3451 1HB  TYR A 206       2.399  -7.516 -13.251  1.00  1.03           H  
ATOM   3452 2HB  TYR A 206       3.710  -6.643 -12.478  1.00  1.03           H  
ATOM   3453  HD1 TYR A 206       2.351  -9.816 -13.429  1.00  1.03           H  
ATOM   3454  HD2 TYR A 206       5.312  -7.850 -11.074  1.00  1.03           H  
ATOM   3455  HE1 TYR A 206       3.626 -11.895 -13.346  1.00  1.03           H  
ATOM   3456  HE2 TYR A 206       6.566  -9.890 -10.952  1.00  1.03           H  
ATOM   3457  HH  TYR A 206       6.752 -12.027 -11.668  1.00  1.03           H  
ATOM   3458  N   GLY A 207       3.547  -5.773  -9.849  1.00  0.97           N  
ATOM   3459  CA  GLY A 207       4.352  -5.416  -8.697  1.00  0.97           C  
ATOM   3460  C   GLY A 207       3.518  -5.411  -7.424  1.00  0.97           C  
ATOM   3461  O   GLY A 207       3.982  -5.877  -6.383  1.00  0.97           O  
ATOM   3462  H   GLY A 207       3.480  -5.103 -10.616  1.00  0.97           H  
ATOM   3463 1HA  GLY A 207       5.174  -6.122  -8.596  1.00  0.97           H  
ATOM   3464 2HA  GLY A 207       4.789  -4.434  -8.865  1.00  0.97           H  
ATOM   3465  N   ARG A 208       2.277  -4.918  -7.502  1.00  0.93           N  
ATOM   3466  CA  ARG A 208       1.394  -4.920  -6.345  1.00  0.93           C  
ATOM   3467  C   ARG A 208       1.064  -6.347  -5.922  1.00  0.93           C  
ATOM   3468  O   ARG A 208       0.999  -6.648  -4.728  1.00  0.93           O  
ATOM   3469  CB  ARG A 208       0.122  -4.128  -6.619  1.00  0.93           C  
ATOM   3470  CG  ARG A 208       0.329  -2.619  -6.649  1.00  0.93           C  
ATOM   3471  CD  ARG A 208      -0.917  -1.870  -6.907  1.00  0.93           C  
ATOM   3472  NE  ARG A 208      -0.676  -0.428  -6.958  1.00  0.93           N  
ATOM   3473  CZ  ARG A 208      -0.591   0.383  -5.898  1.00  0.93           C  
ATOM   3474  NH1 ARG A 208      -0.725  -0.076  -4.668  1.00  0.93           N  
ATOM   3475  NH2 ARG A 208      -0.369   1.653  -6.126  1.00  0.93           N  
ATOM   3476  H   ARG A 208       1.950  -4.518  -8.382  1.00  0.93           H  
ATOM   3477  HA  ARG A 208       1.912  -4.428  -5.524  1.00  0.93           H  
ATOM   3478 1HB  ARG A 208      -0.282  -4.424  -7.587  1.00  0.93           H  
ATOM   3479 2HB  ARG A 208      -0.627  -4.355  -5.864  1.00  0.93           H  
ATOM   3480 1HG  ARG A 208       0.695  -2.310  -5.683  1.00  0.93           H  
ATOM   3481 2HG  ARG A 208       1.052  -2.356  -7.413  1.00  0.93           H  
ATOM   3482 1HD  ARG A 208      -1.329  -2.179  -7.870  1.00  0.93           H  
ATOM   3483 2HD  ARG A 208      -1.638  -2.070  -6.119  1.00  0.93           H  
ATOM   3484  HE  ARG A 208      -0.558   0.031  -7.874  1.00  0.93           H  
ATOM   3485 1HH1 ARG A 208      -0.896  -1.059  -4.511  1.00  0.93           H  
ATOM   3486 2HH1 ARG A 208      -0.655   0.557  -3.883  1.00  0.93           H  
ATOM   3487 1HH2 ARG A 208      -0.278   1.954  -7.108  1.00  0.93           H  
ATOM   3488 2HH2 ARG A 208      -0.296   2.309  -5.367  1.00  0.93           H  
ATOM   3489  N   ASN A 209       0.891  -7.237  -6.893  1.00  0.92           N  
ATOM   3490  CA  ASN A 209       0.609  -8.630  -6.596  1.00  0.92           C  
ATOM   3491  C   ASN A 209       1.812  -9.276  -5.900  1.00  0.92           C  
ATOM   3492  O   ASN A 209       1.661 -10.002  -4.915  1.00  0.92           O  
ATOM   3493  CB  ASN A 209       0.251  -9.339  -7.875  1.00  0.92           C  
ATOM   3494  CG  ASN A 209      -1.095  -8.930  -8.380  1.00  0.92           C  
ATOM   3495  OD1 ASN A 209      -1.920  -8.398  -7.629  1.00  0.92           O  
ATOM   3496  ND2 ASN A 209      -1.338  -9.158  -9.642  1.00  0.92           N  
ATOM   3497  H   ASN A 209       0.922  -6.930  -7.868  1.00  0.92           H  
ATOM   3498  HA  ASN A 209      -0.240  -8.680  -5.914  1.00  0.92           H  
ATOM   3499 1HB  ASN A 209       0.979  -9.111  -8.638  1.00  0.92           H  
ATOM   3500 2HB  ASN A 209       0.272 -10.389  -7.731  1.00  0.92           H  
ATOM   3501 1HD2 ASN A 209      -2.217  -8.905 -10.036  1.00  0.92           H  
ATOM   3502 2HD2 ASN A 209      -0.640  -9.596 -10.213  1.00  0.92           H  
ATOM   3503  N   LEU A 210       3.015  -8.920  -6.348  1.00  0.92           N  
ATOM   3504  CA  LEU A 210       4.239  -9.440  -5.756  1.00  0.92           C  
ATOM   3505  C   LEU A 210       4.320  -8.911  -4.323  1.00  0.92           C  
ATOM   3506  O   LEU A 210       4.621  -9.650  -3.379  1.00  0.92           O  
ATOM   3507  CB  LEU A 210       5.437  -9.009  -6.607  1.00  0.92           C  
ATOM   3508  CG  LEU A 210       6.799  -9.531  -6.228  1.00  0.92           C  
ATOM   3509  CD1 LEU A 210       6.800 -11.048  -6.286  1.00  0.92           C  
ATOM   3510  CD2 LEU A 210       7.794  -8.964  -7.220  1.00  0.92           C  
ATOM   3511  H   LEU A 210       3.073  -8.311  -7.167  1.00  0.92           H  
ATOM   3512  HA  LEU A 210       4.196 -10.522  -5.726  1.00  0.92           H  
ATOM   3513 1HB  LEU A 210       5.243  -9.298  -7.642  1.00  0.92           H  
ATOM   3514 2HB  LEU A 210       5.496  -7.924  -6.574  1.00  0.92           H  
ATOM   3515  HG  LEU A 210       7.046  -9.233  -5.226  1.00  0.92           H  
ATOM   3516 1HD1 LEU A 210       7.790 -11.434  -6.031  1.00  0.92           H  
ATOM   3517 2HD1 LEU A 210       6.066 -11.444  -5.584  1.00  0.92           H  
ATOM   3518 3HD1 LEU A 210       6.541 -11.348  -7.295  1.00  0.92           H  
ATOM   3519 1HD2 LEU A 210       8.776  -9.310  -7.011  1.00  0.92           H  
ATOM   3520 2HD2 LEU A 210       7.504  -9.292  -8.214  1.00  0.92           H  
ATOM   3521 3HD2 LEU A 210       7.777  -7.873  -7.164  1.00  0.92           H  
ATOM   3522  N   ALA A 211       4.012  -7.628  -4.155  1.00  0.94           N  
ATOM   3523  CA  ALA A 211       3.991  -7.021  -2.843  1.00  0.94           C  
ATOM   3524  C   ALA A 211       2.963  -7.719  -1.942  1.00  0.94           C  
ATOM   3525  O   ALA A 211       3.213  -7.905  -0.758  1.00  0.94           O  
ATOM   3526  CB  ALA A 211       3.672  -5.550  -2.968  1.00  0.94           C  
ATOM   3527  H   ALA A 211       3.796  -7.054  -4.967  1.00  0.94           H  
ATOM   3528  HA  ALA A 211       4.976  -7.135  -2.391  1.00  0.94           H  
ATOM   3529 1HB  ALA A 211       3.656  -5.110  -2.010  1.00  0.94           H  
ATOM   3530 2HB  ALA A 211       4.425  -5.065  -3.593  1.00  0.94           H  
ATOM   3531 3HB  ALA A 211       2.704  -5.430  -3.416  1.00  0.94           H  
ATOM   3532  N   ALA A 212       1.807  -8.126  -2.490  1.00  0.98           N  
ATOM   3533  CA  ALA A 212       0.783  -8.852  -1.723  1.00  0.98           C  
ATOM   3534  C   ALA A 212       1.333 -10.191  -1.215  1.00  0.98           C  
ATOM   3535  O   ALA A 212       0.943 -10.677  -0.153  1.00  0.98           O  
ATOM   3536  CB  ALA A 212      -0.470  -9.074  -2.548  1.00  0.98           C  
ATOM   3537  H   ALA A 212       1.623  -7.907  -3.467  1.00  0.98           H  
ATOM   3538  HA  ALA A 212       0.520  -8.247  -0.855  1.00  0.98           H  
ATOM   3539 1HB  ALA A 212      -1.216  -9.587  -1.944  1.00  0.98           H  
ATOM   3540 2HB  ALA A 212      -0.861  -8.113  -2.877  1.00  0.98           H  
ATOM   3541 3HB  ALA A 212      -0.232  -9.674  -3.405  1.00  0.98           H  
ATOM   3542  N   LEU A 213       2.246 -10.799  -1.971  1.00  1.01           N  
ATOM   3543  CA  LEU A 213       2.863 -12.053  -1.547  1.00  1.01           C  
ATOM   3544  C   LEU A 213       3.708 -11.841  -0.279  1.00  1.01           C  
ATOM   3545  O   LEU A 213       3.671 -12.657   0.646  1.00  1.01           O  
ATOM   3546  CB  LEU A 213       3.766 -12.610  -2.649  1.00  1.01           C  
ATOM   3547  CG  LEU A 213       4.400 -13.964  -2.409  1.00  1.01           C  
ATOM   3548  CD1 LEU A 213       3.327 -15.061  -2.220  1.00  1.01           C  
ATOM   3549  CD2 LEU A 213       5.301 -14.269  -3.572  1.00  1.01           C  
ATOM   3550  H   LEU A 213       2.493 -10.388  -2.874  1.00  1.01           H  
ATOM   3551  HA  LEU A 213       2.075 -12.771  -1.329  1.00  1.01           H  
ATOM   3552 1HB  LEU A 213       3.236 -12.632  -3.583  1.00  1.01           H  
ATOM   3553 2HB  LEU A 213       4.595 -11.932  -2.762  1.00  1.01           H  
ATOM   3554  HG  LEU A 213       4.967 -13.919  -1.522  1.00  1.01           H  
ATOM   3555 1HD1 LEU A 213       3.814 -16.018  -2.037  1.00  1.01           H  
ATOM   3556 2HD1 LEU A 213       2.694 -14.811  -1.369  1.00  1.01           H  
ATOM   3557 3HD1 LEU A 213       2.717 -15.137  -3.115  1.00  1.01           H  
ATOM   3558 1HD2 LEU A 213       5.785 -15.233  -3.413  1.00  1.01           H  
ATOM   3559 2HD2 LEU A 213       4.709 -14.292  -4.480  1.00  1.01           H  
ATOM   3560 3HD2 LEU A 213       6.057 -13.488  -3.657  1.00  1.01           H  
ATOM   3561  N   VAL A 214       4.455 -10.731  -0.223  1.00  1.06           N  
ATOM   3562  CA  VAL A 214       5.331 -10.445   0.932  1.00  1.06           C  
ATOM   3563  C   VAL A 214       4.712 -10.702   2.335  1.00  1.06           C  
ATOM   3564  O   VAL A 214       5.303 -11.481   3.081  1.00  1.06           O  
ATOM   3565  CB  VAL A 214       5.896  -9.003   0.874  1.00  1.06           C  
ATOM   3566  CG1 VAL A 214       6.600  -8.657   2.179  1.00  1.06           C  
ATOM   3567  CG2 VAL A 214       6.867  -8.884  -0.297  1.00  1.06           C  
ATOM   3568  H   VAL A 214       4.433 -10.099  -1.031  1.00  1.06           H  
ATOM   3569  HA  VAL A 214       6.190 -11.107   0.840  1.00  1.06           H  
ATOM   3570  HB  VAL A 214       5.110  -8.309   0.727  1.00  1.06           H  
ATOM   3571 1HG1 VAL A 214       6.985  -7.639   2.113  1.00  1.06           H  
ATOM   3572 2HG1 VAL A 214       5.906  -8.720   3.012  1.00  1.06           H  
ATOM   3573 3HG1 VAL A 214       7.420  -9.354   2.339  1.00  1.06           H  
ATOM   3574 1HG2 VAL A 214       7.255  -7.868  -0.342  1.00  1.06           H  
ATOM   3575 2HG2 VAL A 214       7.693  -9.582  -0.162  1.00  1.06           H  
ATOM   3576 3HG2 VAL A 214       6.341  -9.116  -1.228  1.00  1.06           H  
ATOM   3577  N   PRO A 215       3.552 -10.105   2.744  1.00  1.11           N  
ATOM   3578  CA  PRO A 215       2.921 -10.311   4.036  1.00  1.11           C  
ATOM   3579  C   PRO A 215       2.510 -11.764   4.276  1.00  1.11           C  
ATOM   3580  O   PRO A 215       2.392 -12.192   5.431  1.00  1.11           O  
ATOM   3581  CB  PRO A 215       1.710  -9.392   3.960  1.00  1.11           C  
ATOM   3582  CG  PRO A 215       1.494  -9.139   2.550  1.00  1.11           C  
ATOM   3583  CD  PRO A 215       2.850  -9.134   1.944  1.00  1.11           C  
ATOM   3584  HA  PRO A 215       3.570  -9.933   4.818  1.00  1.11           H  
ATOM   3585 1HB  PRO A 215       0.851  -9.891   4.404  1.00  1.11           H  
ATOM   3586 2HB  PRO A 215       1.911  -8.474   4.525  1.00  1.11           H  
ATOM   3587 1HG  PRO A 215       0.827  -9.906   2.136  1.00  1.11           H  
ATOM   3588 2HG  PRO A 215       0.993  -8.181   2.422  1.00  1.11           H  
ATOM   3589 1HD  PRO A 215       2.749  -9.428   0.962  1.00  1.11           H  
ATOM   3590 2HD  PRO A 215       3.294  -8.143   2.043  1.00  1.11           H  
ATOM   3591  N   PHE A 216       2.342 -12.542   3.211  1.00  1.17           N  
ATOM   3592  CA  PHE A 216       2.012 -13.943   3.379  1.00  1.17           C  
ATOM   3593  C   PHE A 216       3.289 -14.657   3.779  1.00  1.17           C  
ATOM   3594  O   PHE A 216       3.333 -15.424   4.738  1.00  1.17           O  
ATOM   3595  CB  PHE A 216       1.433 -14.553   2.100  1.00  1.17           C  
ATOM   3596  CG  PHE A 216       1.021 -15.992   2.245  1.00  1.17           C  
ATOM   3597  CD1 PHE A 216      -0.095 -16.299   2.987  1.00  1.17           C  
ATOM   3598  CD2 PHE A 216       1.711 -17.032   1.633  1.00  1.17           C  
ATOM   3599  CE1 PHE A 216      -0.528 -17.584   3.140  1.00  1.17           C  
ATOM   3600  CE2 PHE A 216       1.263 -18.341   1.790  1.00  1.17           C  
ATOM   3601  CZ  PHE A 216       0.146 -18.604   2.547  1.00  1.17           C  
ATOM   3602  H   PHE A 216       2.475 -12.198   2.262  1.00  1.17           H  
ATOM   3603  HA  PHE A 216       1.280 -14.047   4.183  1.00  1.17           H  
ATOM   3604 1HB  PHE A 216       0.558 -13.977   1.790  1.00  1.17           H  
ATOM   3605 2HB  PHE A 216       2.164 -14.490   1.298  1.00  1.17           H  
ATOM   3606  HD1 PHE A 216      -0.638 -15.494   3.468  1.00  1.17           H  
ATOM   3607  HD2 PHE A 216       2.593 -16.811   1.031  1.00  1.17           H  
ATOM   3608  HE1 PHE A 216      -1.416 -17.783   3.741  1.00  1.17           H  
ATOM   3609  HE2 PHE A 216       1.770 -19.159   1.323  1.00  1.17           H  
ATOM   3610  HZ  PHE A 216      -0.204 -19.622   2.678  1.00  1.17           H  
ATOM   3611  N   LEU A 217       4.359 -14.374   3.050  1.00  1.25           N  
ATOM   3612  CA  LEU A 217       5.615 -15.064   3.279  1.00  1.25           C  
ATOM   3613  C   LEU A 217       6.173 -14.781   4.667  1.00  1.25           C  
ATOM   3614  O   LEU A 217       6.637 -15.684   5.359  1.00  1.25           O  
ATOM   3615  CB  LEU A 217       6.633 -14.597   2.256  1.00  1.25           C  
ATOM   3616  CG  LEU A 217       6.298 -14.949   0.841  1.00  1.25           C  
ATOM   3617  CD1 LEU A 217       7.325 -14.351  -0.084  1.00  1.25           C  
ATOM   3618  CD2 LEU A 217       6.207 -16.391   0.710  1.00  1.25           C  
ATOM   3619  H   LEU A 217       4.273 -13.693   2.293  1.00  1.25           H  
ATOM   3620  HA  LEU A 217       5.446 -16.136   3.179  1.00  1.25           H  
ATOM   3621 1HB  LEU A 217       6.714 -13.513   2.320  1.00  1.25           H  
ATOM   3622 2HB  LEU A 217       7.599 -15.038   2.500  1.00  1.25           H  
ATOM   3623  HG  LEU A 217       5.338 -14.523   0.593  1.00  1.25           H  
ATOM   3624 1HD1 LEU A 217       7.080 -14.593  -1.105  1.00  1.25           H  
ATOM   3625 2HD1 LEU A 217       7.344 -13.269   0.038  1.00  1.25           H  
ATOM   3626 3HD1 LEU A 217       8.293 -14.763   0.153  1.00  1.25           H  
ATOM   3627 1HD2 LEU A 217       5.946 -16.640  -0.315  1.00  1.25           H  
ATOM   3628 2HD2 LEU A 217       7.159 -16.837   0.973  1.00  1.25           H  
ATOM   3629 3HD2 LEU A 217       5.436 -16.754   1.386  1.00  1.25           H  
ATOM   3630  N   VAL A 218       6.025 -13.542   5.132  1.00  1.32           N  
ATOM   3631  CA  VAL A 218       6.554 -13.163   6.442  1.00  1.32           C  
ATOM   3632  C   VAL A 218       5.696 -13.699   7.591  1.00  1.32           C  
ATOM   3633  O   VAL A 218       6.044 -13.528   8.760  1.00  1.32           O  
ATOM   3634  CB  VAL A 218       6.689 -11.644   6.573  1.00  1.32           C  
ATOM   3635  CG1 VAL A 218       7.629 -11.091   5.479  1.00  1.32           C  
ATOM   3636  CG2 VAL A 218       5.367 -11.077   6.488  1.00  1.32           C  
ATOM   3637  H   VAL A 218       5.604 -12.833   4.527  1.00  1.32           H  
ATOM   3638  HA  VAL A 218       7.541 -13.593   6.534  1.00  1.32           H  
ATOM   3639  HB  VAL A 218       7.130 -11.394   7.537  1.00  1.32           H  
ATOM   3640 1HG1 VAL A 218       7.720 -10.016   5.580  1.00  1.32           H  
ATOM   3641 2HG1 VAL A 218       8.602 -11.539   5.578  1.00  1.32           H  
ATOM   3642 3HG1 VAL A 218       7.233 -11.325   4.504  1.00  1.32           H  
ATOM   3643 1HG2 VAL A 218       5.404 -10.010   6.577  1.00  1.32           H  
ATOM   3644 2HG2 VAL A 218       4.991 -11.364   5.544  1.00  1.32           H  
ATOM   3645 3HG2 VAL A 218       4.733 -11.479   7.273  1.00  1.32           H  
ATOM   3646  N   SER A 219       4.554 -14.328   7.267  1.00  1.35           N  
ATOM   3647  CA  SER A 219       3.682 -14.909   8.270  1.00  1.35           C  
ATOM   3648  C   SER A 219       4.142 -16.333   8.598  1.00  1.35           C  
ATOM   3649  O   SER A 219       3.599 -16.981   9.497  1.00  1.35           O  
ATOM   3650  CB  SER A 219       2.240 -14.937   7.789  1.00  1.35           C  
ATOM   3651  OG  SER A 219       1.713 -13.644   7.602  1.00  1.35           O  
ATOM   3652  H   SER A 219       4.289 -14.461   6.293  1.00  1.35           H  
ATOM   3653  HA  SER A 219       3.739 -14.306   9.175  1.00  1.35           H  
ATOM   3654 1HB  SER A 219       2.171 -15.499   6.866  1.00  1.35           H  
ATOM   3655 2HB  SER A 219       1.640 -15.463   8.527  1.00  1.35           H  
ATOM   3656  HG  SER A 219       2.076 -13.292   6.749  1.00  1.35           H  
ATOM   3657  N   LYS A 220       5.138 -16.822   7.852  1.00  1.34           N  
ATOM   3658  CA  LYS A 220       5.698 -18.148   8.055  1.00  1.34           C  
ATOM   3659  C   LYS A 220       6.965 -18.019   8.908  1.00  1.34           C  
ATOM   3660  O   LYS A 220       7.541 -16.933   9.012  1.00  1.34           O  
ATOM   3661  CB  LYS A 220       5.983 -18.823   6.704  1.00  1.34           C  
ATOM   3662  CG  LYS A 220       4.762 -18.956   5.773  1.00  1.34           C  
ATOM   3663  CD  LYS A 220       3.684 -19.835   6.401  1.00  1.34           C  
ATOM   3664  CE  LYS A 220       2.522 -20.103   5.443  1.00  1.34           C  
ATOM   3665  NZ  LYS A 220       1.451 -20.933   6.103  1.00  1.34           N  
ATOM   3666  H   LYS A 220       5.542 -16.253   7.105  1.00  1.34           H  
ATOM   3667  HA  LYS A 220       4.980 -18.756   8.606  1.00  1.34           H  
ATOM   3668 1HB  LYS A 220       6.714 -18.232   6.157  1.00  1.34           H  
ATOM   3669 2HB  LYS A 220       6.410 -19.811   6.861  1.00  1.34           H  
ATOM   3670 1HG  LYS A 220       4.349 -17.960   5.570  1.00  1.34           H  
ATOM   3671 2HG  LYS A 220       5.072 -19.397   4.828  1.00  1.34           H  
ATOM   3672 1HD  LYS A 220       4.120 -20.787   6.703  1.00  1.34           H  
ATOM   3673 2HD  LYS A 220       3.295 -19.336   7.291  1.00  1.34           H  
ATOM   3674 1HE  LYS A 220       2.090 -19.158   5.111  1.00  1.34           H  
ATOM   3675 2HE  LYS A 220       2.895 -20.643   4.573  1.00  1.34           H  
ATOM   3676 1HZ  LYS A 220       0.696 -21.123   5.431  1.00  1.34           H  
ATOM   3677 2HZ  LYS A 220       1.839 -21.814   6.398  1.00  1.34           H  
ATOM   3678 3HZ  LYS A 220       1.078 -20.447   6.901  1.00  1.34           H  
ATOM   3679  N   ASN A 221       7.401 -19.113   9.539  1.00  1.28           N  
ATOM   3680  CA  ASN A 221       8.623 -19.057  10.351  1.00  1.28           C  
ATOM   3681  C   ASN A 221       9.869 -19.665   9.696  1.00  1.28           C  
ATOM   3682  O   ASN A 221      10.965 -19.591  10.262  1.00  1.28           O  
ATOM   3683  CB  ASN A 221       8.380 -19.744  11.678  1.00  1.28           C  
ATOM   3684  CG  ASN A 221       7.384 -19.014  12.547  1.00  1.28           C  
ATOM   3685  OD1 ASN A 221       7.391 -17.781  12.624  1.00  1.28           O  
ATOM   3686  ND2 ASN A 221       6.527 -19.757  13.205  1.00  1.28           N  
ATOM   3687  H   ASN A 221       6.888 -19.980   9.464  1.00  1.28           H  
ATOM   3688  HA  ASN A 221       8.850 -18.008  10.547  1.00  1.28           H  
ATOM   3689 1HB  ASN A 221       8.019 -20.758  11.499  1.00  1.28           H  
ATOM   3690 2HB  ASN A 221       9.324 -19.825  12.217  1.00  1.28           H  
ATOM   3691 1HD2 ASN A 221       5.843 -19.328  13.798  1.00  1.28           H  
ATOM   3692 2HD2 ASN A 221       6.555 -20.754  13.118  1.00  1.28           H  
ATOM   3693  N   LYS A 222       9.719 -20.255   8.515  1.00  1.16           N  
ATOM   3694  CA  LYS A 222      10.851 -20.913   7.861  1.00  1.16           C  
ATOM   3695  C   LYS A 222      11.021 -20.488   6.416  1.00  1.16           C  
ATOM   3696  O   LYS A 222      10.685 -21.236   5.486  1.00  1.16           O  
ATOM   3697  CB  LYS A 222      10.685 -22.419   7.898  1.00  1.16           C  
ATOM   3698  CG  LYS A 222      10.656 -23.047   9.275  1.00  1.16           C  
ATOM   3699  CD  LYS A 222      10.453 -24.530   9.130  1.00  1.16           C  
ATOM   3700  CE  LYS A 222      10.275 -25.239  10.458  1.00  1.16           C  
ATOM   3701  NZ  LYS A 222       9.943 -26.672  10.242  1.00  1.16           N  
ATOM   3702  H   LYS A 222       8.813 -20.260   8.076  1.00  1.16           H  
ATOM   3703  HA  LYS A 222      11.765 -20.645   8.391  1.00  1.16           H  
ATOM   3704 1HB  LYS A 222       9.755 -22.689   7.401  1.00  1.16           H  
ATOM   3705 2HB  LYS A 222      11.499 -22.885   7.342  1.00  1.16           H  
ATOM   3706 1HG  LYS A 222      11.594 -22.850   9.794  1.00  1.16           H  
ATOM   3707 2HG  LYS A 222       9.838 -22.636   9.862  1.00  1.16           H  
ATOM   3708 1HD  LYS A 222       9.570 -24.707   8.521  1.00  1.16           H  
ATOM   3709 2HD  LYS A 222      11.310 -24.966   8.618  1.00  1.16           H  
ATOM   3710 1HE  LYS A 222      11.186 -25.166  11.048  1.00  1.16           H  
ATOM   3711 2HE  LYS A 222       9.457 -24.771  11.004  1.00  1.16           H  
ATOM   3712 1HZ  LYS A 222       9.797 -27.139  11.118  1.00  1.16           H  
ATOM   3713 2HZ  LYS A 222       9.077 -26.703   9.678  1.00  1.16           H  
ATOM   3714 3HZ  LYS A 222      10.679 -27.126   9.734  1.00  1.16           H  
ATOM   3715  N   TRP A 223      11.552 -19.290   6.229  1.00  1.03           N  
ATOM   3716  CA  TRP A 223      11.699 -18.729   4.894  1.00  1.03           C  
ATOM   3717  C   TRP A 223      12.873 -17.788   4.708  1.00  1.03           C  
ATOM   3718  O   TRP A 223      13.361 -17.153   5.658  1.00  1.03           O  
ATOM   3719  CB  TRP A 223      10.440 -17.949   4.505  1.00  1.03           C  
ATOM   3720  CG  TRP A 223      10.143 -16.844   5.463  1.00  1.03           C  
ATOM   3721  CD1 TRP A 223       9.370 -16.974   6.535  1.00  1.03           C  
ATOM   3722  CD2 TRP A 223      10.605 -15.464   5.467  1.00  1.03           C  
ATOM   3723  NE1 TRP A 223       9.290 -15.806   7.217  1.00  1.03           N  
ATOM   3724  CE2 TRP A 223      10.046 -14.861   6.575  1.00  1.03           C  
ATOM   3725  CE3 TRP A 223      11.426 -14.729   4.643  1.00  1.03           C  
ATOM   3726  CZ2 TRP A 223      10.279 -13.524   6.886  1.00  1.03           C  
ATOM   3727  CZ3 TRP A 223      11.668 -13.395   4.933  1.00  1.03           C  
ATOM   3728  CH2 TRP A 223      11.112 -12.804   6.027  1.00  1.03           C  
ATOM   3729  H   TRP A 223      11.829 -18.752   7.036  1.00  1.03           H  
ATOM   3730  HA  TRP A 223      11.828 -19.559   4.208  1.00  1.03           H  
ATOM   3731 1HB  TRP A 223      10.565 -17.528   3.503  1.00  1.03           H  
ATOM   3732 2HB  TRP A 223       9.584 -18.626   4.470  1.00  1.03           H  
ATOM   3733  HD1 TRP A 223       8.877 -17.889   6.821  1.00  1.03           H  
ATOM   3734  HE1 TRP A 223       8.728 -15.726   8.071  1.00  1.03           H  
ATOM   3735  HE3 TRP A 223      11.871 -15.198   3.787  1.00  1.03           H  
ATOM   3736  HZ2 TRP A 223       9.835 -13.046   7.762  1.00  1.03           H  
ATOM   3737  HZ3 TRP A 223      12.320 -12.835   4.264  1.00  1.03           H  
ATOM   3738  HH2 TRP A 223      11.325 -11.753   6.232  1.00  1.03           H  
ATOM   3739  N   THR A 224      13.259 -17.673   3.436  1.00  0.90           N  
ATOM   3740  CA  THR A 224      14.222 -16.690   2.949  1.00  0.90           C  
ATOM   3741  C   THR A 224      13.681 -16.016   1.678  1.00  0.90           C  
ATOM   3742  O   THR A 224      13.186 -16.691   0.771  1.00  0.90           O  
ATOM   3743  CB  THR A 224      15.605 -17.320   2.666  1.00  0.90           C  
ATOM   3744  OG1 THR A 224      16.129 -17.914   3.863  1.00  0.90           O  
ATOM   3745  CG2 THR A 224      16.587 -16.245   2.162  1.00  0.90           C  
ATOM   3746  H   THR A 224      12.809 -18.302   2.768  1.00  0.90           H  
ATOM   3747  HA  THR A 224      14.351 -15.923   3.704  1.00  0.90           H  
ATOM   3748  HB  THR A 224      15.508 -18.084   1.907  1.00  0.90           H  
ATOM   3749  HG1 THR A 224      17.037 -18.186   3.709  1.00  0.90           H  
ATOM   3750 1HG2 THR A 224      17.560 -16.693   1.962  1.00  0.90           H  
ATOM   3751 2HG2 THR A 224      16.207 -15.806   1.254  1.00  0.90           H  
ATOM   3752 3HG2 THR A 224      16.699 -15.467   2.918  1.00  0.90           H  
ATOM   3753  N   ILE A 225      13.777 -14.688   1.610  1.00  0.80           N  
ATOM   3754  CA  ILE A 225      13.383 -13.946   0.413  1.00  0.80           C  
ATOM   3755  C   ILE A 225      14.575 -13.164  -0.112  1.00  0.80           C  
ATOM   3756  O   ILE A 225      15.174 -12.355   0.605  1.00  0.80           O  
ATOM   3757  CB  ILE A 225      12.234 -12.945   0.667  1.00  0.80           C  
ATOM   3758  CG1 ILE A 225      10.985 -13.644   1.171  1.00  0.80           C  
ATOM   3759  CG2 ILE A 225      11.909 -12.207  -0.651  1.00  0.80           C  
ATOM   3760  CD1 ILE A 225       9.937 -12.675   1.724  1.00  0.80           C  
ATOM   3761  H   ILE A 225      14.183 -14.194   2.399  1.00  0.80           H  
ATOM   3762  HA  ILE A 225      13.069 -14.647  -0.356  1.00  0.80           H  
ATOM   3763  HB  ILE A 225      12.540 -12.223   1.426  1.00  0.80           H  
ATOM   3764 1HG1 ILE A 225      10.550 -14.205   0.359  1.00  0.80           H  
ATOM   3765 2HG1 ILE A 225      11.256 -14.328   1.929  1.00  0.80           H  
ATOM   3766 1HG2 ILE A 225      11.107 -11.493  -0.484  1.00  0.80           H  
ATOM   3767 2HG2 ILE A 225      12.790 -11.677  -1.010  1.00  0.80           H  
ATOM   3768 3HG2 ILE A 225      11.598 -12.935  -1.403  1.00  0.80           H  
ATOM   3769 1HD1 ILE A 225       9.087 -13.226   2.074  1.00  0.80           H  
ATOM   3770 2HD1 ILE A 225      10.360 -12.114   2.556  1.00  0.80           H  
ATOM   3771 3HD1 ILE A 225       9.626 -11.981   0.945  1.00  0.80           H  
ATOM   3772  N   ILE A 226      14.908 -13.396  -1.370  1.00  0.74           N  
ATOM   3773  CA  ILE A 226      16.014 -12.715  -2.019  1.00  0.74           C  
ATOM   3774  C   ILE A 226      15.510 -11.929  -3.210  1.00  0.74           C  
ATOM   3775  O   ILE A 226      14.739 -12.446  -4.009  1.00  0.74           O  
ATOM   3776  CB  ILE A 226      17.101 -13.704  -2.475  1.00  0.74           C  
ATOM   3777  CG1 ILE A 226      17.679 -14.420  -1.283  1.00  0.74           C  
ATOM   3778  CG2 ILE A 226      18.187 -12.961  -3.215  1.00  0.74           C  
ATOM   3779  CD1 ILE A 226      18.544 -15.592  -1.630  1.00  0.74           C  
ATOM   3780  H   ILE A 226      14.375 -14.086  -1.896  1.00  0.74           H  
ATOM   3781  HA  ILE A 226      16.458 -12.030  -1.312  1.00  0.74           H  
ATOM   3782  HB  ILE A 226      16.665 -14.448  -3.123  1.00  0.74           H  
ATOM   3783 1HG1 ILE A 226      18.281 -13.714  -0.731  1.00  0.74           H  
ATOM   3784 2HG1 ILE A 226      16.879 -14.762  -0.652  1.00  0.74           H  
ATOM   3785 1HG2 ILE A 226      18.955 -13.662  -3.532  1.00  0.74           H  
ATOM   3786 2HG2 ILE A 226      17.779 -12.462  -4.093  1.00  0.74           H  
ATOM   3787 3HG2 ILE A 226      18.616 -12.222  -2.540  1.00  0.74           H  
ATOM   3788 1HD1 ILE A 226      18.932 -16.037  -0.709  1.00  0.74           H  
ATOM   3789 2HD1 ILE A 226      17.957 -16.332  -2.178  1.00  0.74           H  
ATOM   3790 3HD1 ILE A 226      19.376 -15.258  -2.247  1.00  0.74           H  
ATOM   3791  N   ALA A 227      15.918 -10.682  -3.361  1.00  0.72           N  
ATOM   3792  CA  ALA A 227      15.439  -9.984  -4.545  1.00  0.72           C  
ATOM   3793  C   ALA A 227      16.509  -9.148  -5.195  1.00  0.72           C  
ATOM   3794  O   ALA A 227      17.269  -8.448  -4.530  1.00  0.72           O  
ATOM   3795  CB  ALA A 227      14.256  -9.106  -4.189  1.00  0.72           C  
ATOM   3796  H   ALA A 227      16.541 -10.260  -2.674  1.00  0.72           H  
ATOM   3797  HA  ALA A 227      15.129 -10.725  -5.274  1.00  0.72           H  
ATOM   3798 1HB  ALA A 227      13.887  -8.619  -5.094  1.00  0.72           H  
ATOM   3799 2HB  ALA A 227      13.478  -9.726  -3.758  1.00  0.72           H  
ATOM   3800 3HB  ALA A 227      14.550  -8.359  -3.485  1.00  0.72           H  
ATOM   3801  N   ASP A 228      16.508  -9.184  -6.521  1.00  0.73           N  
ATOM   3802  CA  ASP A 228      17.408  -8.384  -7.326  1.00  0.73           C  
ATOM   3803  C   ASP A 228      16.607  -7.214  -7.851  1.00  0.73           C  
ATOM   3804  O   ASP A 228      15.641  -7.383  -8.612  1.00  0.73           O  
ATOM   3805  CB  ASP A 228      18.056  -9.230  -8.416  1.00  0.73           C  
ATOM   3806  CG  ASP A 228      19.062 -10.262  -7.793  1.00  0.73           C  
ATOM   3807  OD1 ASP A 228      19.400 -10.104  -6.636  1.00  0.73           O  
ATOM   3808  OD2 ASP A 228      19.475 -11.182  -8.455  1.00  0.73           O  
ATOM   3809  H   ASP A 228      15.832  -9.786  -6.989  1.00  0.73           H  
ATOM   3810  HA  ASP A 228      18.202  -7.993  -6.694  1.00  0.73           H  
ATOM   3811 1HB  ASP A 228      17.284  -9.770  -8.968  1.00  0.73           H  
ATOM   3812 2HB  ASP A 228      18.580  -8.589  -9.116  1.00  0.73           H  
ATOM   3813  N   ILE A 229      16.976  -6.044  -7.343  1.00  0.79           N  
ATOM   3814  CA  ILE A 229      16.274  -4.782  -7.510  1.00  0.79           C  
ATOM   3815  C   ILE A 229      17.056  -3.744  -8.261  1.00  0.79           C  
ATOM   3816  O   ILE A 229      18.249  -3.555  -8.022  1.00  0.79           O  
ATOM   3817  CB  ILE A 229      15.881  -4.277  -6.118  1.00  0.79           C  
ATOM   3818  CG1 ILE A 229      14.926  -5.304  -5.489  1.00  0.79           C  
ATOM   3819  CG2 ILE A 229      15.236  -2.903  -6.174  1.00  0.79           C  
ATOM   3820  CD1 ILE A 229      14.685  -5.086  -4.115  1.00  0.79           C  
ATOM   3821  H   ILE A 229      17.810  -6.040  -6.752  1.00  0.79           H  
ATOM   3822  HA  ILE A 229      15.383  -4.957  -8.085  1.00  0.79           H  
ATOM   3823  HB  ILE A 229      16.766  -4.242  -5.509  1.00  0.79           H  
ATOM   3824 1HG1 ILE A 229      13.972  -5.237  -5.979  1.00  0.79           H  
ATOM   3825 2HG1 ILE A 229      15.320  -6.303  -5.598  1.00  0.79           H  
ATOM   3826 1HG2 ILE A 229      14.971  -2.582  -5.167  1.00  0.79           H  
ATOM   3827 2HG2 ILE A 229      15.929  -2.195  -6.608  1.00  0.79           H  
ATOM   3828 3HG2 ILE A 229      14.348  -2.946  -6.777  1.00  0.79           H  
ATOM   3829 1HD1 ILE A 229      13.982  -5.827  -3.742  1.00  0.79           H  
ATOM   3830 2HD1 ILE A 229      15.612  -5.153  -3.564  1.00  0.79           H  
ATOM   3831 3HD1 ILE A 229      14.274  -4.100  -4.027  1.00  0.79           H  
ATOM   3832  N   VAL A 230      16.396  -3.096  -9.217  1.00  0.90           N  
ATOM   3833  CA  VAL A 230      17.116  -2.112 -10.005  1.00  0.90           C  
ATOM   3834  C   VAL A 230      16.782  -0.714  -9.551  1.00  0.90           C  
ATOM   3835  O   VAL A 230      15.613  -0.323  -9.485  1.00  0.90           O  
ATOM   3836  CB  VAL A 230      16.821  -2.251 -11.498  1.00  0.90           C  
ATOM   3837  CG1 VAL A 230      17.600  -1.178 -12.283  1.00  0.90           C  
ATOM   3838  CG2 VAL A 230      17.182  -3.660 -11.947  1.00  0.90           C  
ATOM   3839  H   VAL A 230      15.394  -3.263  -9.352  1.00  0.90           H  
ATOM   3840  HA  VAL A 230      18.180  -2.267  -9.867  1.00  0.90           H  
ATOM   3841  HB  VAL A 230      15.784  -2.067 -11.668  1.00  0.90           H  
ATOM   3842 1HG1 VAL A 230      17.378  -1.267 -13.343  1.00  0.90           H  
ATOM   3843 2HG1 VAL A 230      17.310  -0.185 -11.936  1.00  0.90           H  
ATOM   3844 3HG1 VAL A 230      18.673  -1.319 -12.120  1.00  0.90           H  
ATOM   3845 1HG2 VAL A 230      16.967  -3.776 -13.008  1.00  0.90           H  
ATOM   3846 2HG2 VAL A 230      18.238  -3.828 -11.768  1.00  0.90           H  
ATOM   3847 3HG2 VAL A 230      16.598  -4.382 -11.379  1.00  0.90           H  
ATOM   3848  N   LEU A 231      17.826   0.008  -9.185  1.00  1.05           N  
ATOM   3849  CA  LEU A 231      17.698   1.355  -8.676  1.00  1.05           C  
ATOM   3850  C   LEU A 231      18.314   2.367  -9.640  1.00  1.05           C  
ATOM   3851  O   LEU A 231      19.277   2.060 -10.352  1.00  1.05           O  
ATOM   3852  CB  LEU A 231      18.352   1.433  -7.297  1.00  1.05           C  
ATOM   3853  CG  LEU A 231      17.798   0.434  -6.251  1.00  1.05           C  
ATOM   3854  CD1 LEU A 231      18.574   0.578  -5.010  1.00  1.05           C  
ATOM   3855  CD2 LEU A 231      16.329   0.700  -5.992  1.00  1.05           C  
ATOM   3856  H   LEU A 231      18.753  -0.407  -9.286  1.00  1.05           H  
ATOM   3857  HA  LEU A 231      16.639   1.587  -8.571  1.00  1.05           H  
ATOM   3858 1HB  LEU A 231      19.414   1.240  -7.411  1.00  1.05           H  
ATOM   3859 2HB  LEU A 231      18.225   2.440  -6.904  1.00  1.05           H  
ATOM   3860  HG  LEU A 231      17.924  -0.591  -6.614  1.00  1.05           H  
ATOM   3861 1HD1 LEU A 231      18.209  -0.111  -4.264  1.00  1.05           H  
ATOM   3862 2HD1 LEU A 231      19.610   0.379  -5.207  1.00  1.05           H  
ATOM   3863 3HD1 LEU A 231      18.464   1.593  -4.657  1.00  1.05           H  
ATOM   3864 1HD2 LEU A 231      15.959  -0.006  -5.247  1.00  1.05           H  
ATOM   3865 2HD2 LEU A 231      16.203   1.715  -5.622  1.00  1.05           H  
ATOM   3866 3HD2 LEU A 231      15.764   0.580  -6.917  1.00  1.05           H  
ATOM   3867  N   GLY A 232      17.765   3.583  -9.645  1.00  1.22           N  
ATOM   3868  CA  GLY A 232      18.285   4.670 -10.476  1.00  1.22           C  
ATOM   3869  C   GLY A 232      17.577   4.723 -11.825  1.00  1.22           C  
ATOM   3870  O   GLY A 232      16.906   3.768 -12.214  1.00  1.22           O  
ATOM   3871  H   GLY A 232      16.969   3.761  -9.049  1.00  1.22           H  
ATOM   3872 1HA  GLY A 232      18.156   5.619  -9.955  1.00  1.22           H  
ATOM   3873 2HA  GLY A 232      19.356   4.532 -10.630  1.00  1.22           H  
ATOM   3874  N   LYS A 233      17.694   5.856 -12.522  1.00  1.36           N  
ATOM   3875  CA  LYS A 233      17.052   5.998 -13.832  1.00  1.36           C  
ATOM   3876  C   LYS A 233      18.062   6.020 -14.977  1.00  1.36           C  
ATOM   3877  O   LYS A 233      17.850   5.368 -16.001  1.00  1.36           O  
ATOM   3878  CB  LYS A 233      16.192   7.261 -13.875  1.00  1.36           C  
ATOM   3879  CG  LYS A 233      15.052   7.293 -12.849  1.00  1.36           C  
ATOM   3880  CD  LYS A 233      14.042   6.170 -13.104  1.00  1.36           C  
ATOM   3881  CE  LYS A 233      12.857   6.244 -12.144  1.00  1.36           C  
ATOM   3882  NZ  LYS A 233      11.886   5.132 -12.376  1.00  1.36           N  
ATOM   3883  H   LYS A 233      18.236   6.612 -12.137  1.00  1.36           H  
ATOM   3884  HA  LYS A 233      16.399   5.140 -13.991  1.00  1.36           H  
ATOM   3885 1HB  LYS A 233      16.820   8.136 -13.710  1.00  1.36           H  
ATOM   3886 2HB  LYS A 233      15.753   7.362 -14.868  1.00  1.36           H  
ATOM   3887 1HG  LYS A 233      15.461   7.181 -11.846  1.00  1.36           H  
ATOM   3888 2HG  LYS A 233      14.537   8.252 -12.907  1.00  1.36           H  
ATOM   3889 1HD  LYS A 233      13.672   6.237 -14.128  1.00  1.36           H  
ATOM   3890 2HD  LYS A 233      14.536   5.203 -12.979  1.00  1.36           H  
ATOM   3891 1HE  LYS A 233      13.225   6.184 -11.121  1.00  1.36           H  
ATOM   3892 2HE  LYS A 233      12.345   7.195 -12.281  1.00  1.36           H  
ATOM   3893 1HZ  LYS A 233      11.118   5.211 -11.724  1.00  1.36           H  
ATOM   3894 2HZ  LYS A 233      11.532   5.185 -13.321  1.00  1.36           H  
ATOM   3895 3HZ  LYS A 233      12.354   4.245 -12.240  1.00  1.36           H  
ATOM   3896  N   ASN A 234      19.165   6.755 -14.799  1.00  1.41           N  
ATOM   3897  CA  ASN A 234      20.204   6.819 -15.827  1.00  1.41           C  
ATOM   3898  C   ASN A 234      21.312   5.828 -15.479  1.00  1.41           C  
ATOM   3899  O   ASN A 234      21.547   4.843 -16.183  1.00  1.41           O  
ATOM   3900  CB  ASN A 234      20.751   8.228 -15.943  1.00  1.41           C  
ATOM   3901  CG  ASN A 234      19.743   9.190 -16.518  1.00  1.41           C  
ATOM   3902  OD1 ASN A 234      18.776   8.791 -17.176  1.00  1.41           O  
ATOM   3903  ND2 ASN A 234      19.950  10.457 -16.274  1.00  1.41           N  
ATOM   3904  H   ASN A 234      19.283   7.272 -13.946  1.00  1.41           H  
ATOM   3905  HA  ASN A 234      19.780   6.519 -16.787  1.00  1.41           H  
ATOM   3906 1HB  ASN A 234      21.055   8.586 -14.960  1.00  1.41           H  
ATOM   3907 2HB  ASN A 234      21.638   8.222 -16.578  1.00  1.41           H  
ATOM   3908 1HD2 ASN A 234      19.314  11.145 -16.626  1.00  1.41           H  
ATOM   3909 2HD2 ASN A 234      20.743  10.739 -15.735  1.00  1.41           H  
ATOM   3910  N   LYS A 235      21.934   6.022 -14.316  1.00  1.35           N  
ATOM   3911  CA  LYS A 235      22.987   5.117 -13.866  1.00  1.35           C  
ATOM   3912  C   LYS A 235      22.328   3.945 -13.169  1.00  1.35           C  
ATOM   3913  O   LYS A 235      22.389   3.809 -11.949  1.00  1.35           O  
ATOM   3914  CB  LYS A 235      23.953   5.821 -12.913  1.00  1.35           C  
ATOM   3915  CG  LYS A 235      24.752   6.961 -13.538  1.00  1.35           C  
ATOM   3916  CD  LYS A 235      25.672   7.617 -12.508  1.00  1.35           C  
ATOM   3917  CE  LYS A 235      26.476   8.758 -13.116  1.00  1.35           C  
ATOM   3918  NZ  LYS A 235      27.358   9.413 -12.108  1.00  1.35           N  
ATOM   3919  H   LYS A 235      21.701   6.823 -13.754  1.00  1.35           H  
ATOM   3920  HA  LYS A 235      23.537   4.741 -14.729  1.00  1.35           H  
ATOM   3921 1HB  LYS A 235      23.397   6.225 -12.068  1.00  1.35           H  
ATOM   3922 2HB  LYS A 235      24.662   5.091 -12.517  1.00  1.35           H  
ATOM   3923 1HG  LYS A 235      25.356   6.574 -14.359  1.00  1.35           H  
ATOM   3924 2HG  LYS A 235      24.069   7.711 -13.935  1.00  1.35           H  
ATOM   3925 1HD  LYS A 235      25.075   8.006 -11.681  1.00  1.35           H  
ATOM   3926 2HD  LYS A 235      26.363   6.873 -12.113  1.00  1.35           H  
ATOM   3927 1HE  LYS A 235      27.093   8.369 -13.924  1.00  1.35           H  
ATOM   3928 2HE  LYS A 235      25.791   9.503 -13.522  1.00  1.35           H  
ATOM   3929 1HZ  LYS A 235      27.875  10.162 -12.547  1.00  1.35           H  
ATOM   3930 2HZ  LYS A 235      26.792   9.787 -11.359  1.00  1.35           H  
ATOM   3931 3HZ  LYS A 235      28.004   8.733 -11.734  1.00  1.35           H  
ATOM   3932  N   ARG A 236      21.657   3.124 -13.955  1.00  1.20           N  
ATOM   3933  CA  ARG A 236      20.886   2.033 -13.391  1.00  1.20           C  
ATOM   3934  C   ARG A 236      21.816   0.971 -12.847  1.00  1.20           C  
ATOM   3935  O   ARG A 236      22.774   0.575 -13.525  1.00  1.20           O  
ATOM   3936  CB  ARG A 236      19.971   1.428 -14.437  1.00  1.20           C  
ATOM   3937  CG  ARG A 236      18.893   2.367 -14.928  1.00  1.20           C  
ATOM   3938  CD  ARG A 236      17.990   1.729 -15.915  1.00  1.20           C  
ATOM   3939  NE  ARG A 236      17.028   2.686 -16.463  1.00  1.20           N  
ATOM   3940  CZ  ARG A 236      16.004   2.370 -17.278  1.00  1.20           C  
ATOM   3941  NH1 ARG A 236      15.795   1.114 -17.620  1.00  1.20           N  
ATOM   3942  NH2 ARG A 236      15.205   3.319 -17.739  1.00  1.20           N  
ATOM   3943  H   ARG A 236      21.657   3.320 -14.956  1.00  1.20           H  
ATOM   3944  HA  ARG A 236      20.275   2.420 -12.577  1.00  1.20           H  
ATOM   3945 1HB  ARG A 236      20.556   1.115 -15.298  1.00  1.20           H  
ATOM   3946 2HB  ARG A 236      19.485   0.544 -14.026  1.00  1.20           H  
ATOM   3947 1HG  ARG A 236      18.296   2.702 -14.084  1.00  1.20           H  
ATOM   3948 2HG  ARG A 236      19.361   3.231 -15.403  1.00  1.20           H  
ATOM   3949 1HD  ARG A 236      18.578   1.326 -16.738  1.00  1.20           H  
ATOM   3950 2HD  ARG A 236      17.435   0.925 -15.433  1.00  1.20           H  
ATOM   3951  HE  ARG A 236      17.173   3.683 -16.237  1.00  1.20           H  
ATOM   3952 1HH1 ARG A 236      16.404   0.388 -17.271  1.00  1.20           H  
ATOM   3953 2HH1 ARG A 236      15.027   0.878 -18.232  1.00  1.20           H  
ATOM   3954 1HH2 ARG A 236      15.357   4.288 -17.485  1.00  1.20           H  
ATOM   3955 2HH2 ARG A 236      14.441   3.079 -18.349  1.00  1.20           H  
ATOM   3956  N   ARG A 237      21.523   0.494 -11.643  1.00  1.03           N  
ATOM   3957  CA  ARG A 237      22.331  -0.550 -11.022  1.00  1.03           C  
ATOM   3958  C   ARG A 237      21.457  -1.591 -10.341  1.00  1.03           C  
ATOM   3959  O   ARG A 237      20.388  -1.266  -9.814  1.00  1.03           O  
ATOM   3960  CB  ARG A 237      23.306   0.047 -10.013  1.00  1.03           C  
ATOM   3961  CG  ARG A 237      24.384   0.987 -10.575  1.00  1.03           C  
ATOM   3962  CD  ARG A 237      25.390   0.260 -11.395  1.00  1.03           C  
ATOM   3963  NE  ARG A 237      26.464   1.133 -11.843  1.00  1.03           N  
ATOM   3964  CZ  ARG A 237      26.439   1.891 -12.964  1.00  1.03           C  
ATOM   3965  NH1 ARG A 237      25.391   1.888 -13.765  1.00  1.03           N  
ATOM   3966  NH2 ARG A 237      27.488   2.645 -13.262  1.00  1.03           N  
ATOM   3967  H   ARG A 237      20.728   0.899 -11.144  1.00  1.03           H  
ATOM   3968  HA  ARG A 237      22.909  -1.049 -11.801  1.00  1.03           H  
ATOM   3969 1HB  ARG A 237      22.743   0.653  -9.326  1.00  1.03           H  
ATOM   3970 2HB  ARG A 237      23.792  -0.746  -9.443  1.00  1.03           H  
ATOM   3971 1HG  ARG A 237      23.935   1.768 -11.181  1.00  1.03           H  
ATOM   3972 2HG  ARG A 237      24.908   1.448  -9.739  1.00  1.03           H  
ATOM   3973 1HD  ARG A 237      25.826  -0.543 -10.803  1.00  1.03           H  
ATOM   3974 2HD  ARG A 237      24.908  -0.162 -12.275  1.00  1.03           H  
ATOM   3975  HE  ARG A 237      27.295   1.176 -11.271  1.00  1.03           H  
ATOM   3976 1HH1 ARG A 237      24.557   1.312 -13.560  1.00  1.03           H  
ATOM   3977 2HH1 ARG A 237      25.393   2.457 -14.596  1.00  1.03           H  
ATOM   3978 1HH2 ARG A 237      28.296   2.651 -12.653  1.00  1.03           H  
ATOM   3979 2HH2 ARG A 237      27.482   3.212 -14.097  1.00  1.03           H  
ATOM   3980  N   THR A 238      21.921  -2.840 -10.330  1.00  0.88           N  
ATOM   3981  CA  THR A 238      21.156  -3.905  -9.694  1.00  0.88           C  
ATOM   3982  C   THR A 238      21.761  -4.272  -8.349  1.00  0.88           C  
ATOM   3983  O   THR A 238      22.970  -4.492  -8.249  1.00  0.88           O  
ATOM   3984  CB  THR A 238      21.112  -5.167 -10.576  1.00  0.88           C  
ATOM   3985  OG1 THR A 238      20.532  -4.851 -11.847  1.00  0.88           O  
ATOM   3986  CG2 THR A 238      20.229  -6.228  -9.896  1.00  0.88           C  
ATOM   3987  H   THR A 238      22.803  -3.057 -10.770  1.00  0.88           H  
ATOM   3988  HA  THR A 238      20.142  -3.561  -9.530  1.00  0.88           H  
ATOM   3989  HB  THR A 238      22.117  -5.559 -10.723  1.00  0.88           H  
ATOM   3990  HG1 THR A 238      20.432  -5.656 -12.361  1.00  0.88           H  
ATOM   3991 1HG2 THR A 238      20.182  -7.116 -10.522  1.00  0.88           H  
ATOM   3992 2HG2 THR A 238      20.642  -6.500  -8.926  1.00  0.88           H  
ATOM   3993 3HG2 THR A 238      19.222  -5.826  -9.758  1.00  0.88           H  
ATOM   3994  N   TYR A 239      20.915  -4.334  -7.325  1.00  0.79           N  
ATOM   3995  CA  TYR A 239      21.361  -4.668  -5.982  1.00  0.79           C  
ATOM   3996  C   TYR A 239      20.559  -5.820  -5.396  1.00  0.79           C  
ATOM   3997  O   TYR A 239      19.394  -6.018  -5.752  1.00  0.79           O  
ATOM   3998  CB  TYR A 239      21.225  -3.466  -5.089  1.00  0.79           C  
ATOM   3999  CG  TYR A 239      21.996  -2.295  -5.538  1.00  0.79           C  
ATOM   4000  CD1 TYR A 239      21.402  -1.365  -6.353  1.00  0.79           C  
ATOM   4001  CD2 TYR A 239      23.294  -2.149  -5.155  1.00  0.79           C  
ATOM   4002  CE1 TYR A 239      22.113  -0.276  -6.766  1.00  0.79           C  
ATOM   4003  CE2 TYR A 239      24.020  -1.075  -5.576  1.00  0.79           C  
ATOM   4004  CZ  TYR A 239      23.436  -0.130  -6.374  1.00  0.79           C  
ATOM   4005  OH  TYR A 239      24.165   0.962  -6.779  1.00  0.79           O  
ATOM   4006  H   TYR A 239      19.933  -4.119  -7.496  1.00  0.79           H  
ATOM   4007  HA  TYR A 239      22.406  -4.976  -6.023  1.00  0.79           H  
ATOM   4008 1HB  TYR A 239      20.186  -3.185  -5.046  1.00  0.79           H  
ATOM   4009 2HB  TYR A 239      21.564  -3.730  -4.089  1.00  0.79           H  
ATOM   4010  HD1 TYR A 239      20.361  -1.490  -6.663  1.00  0.79           H  
ATOM   4011  HD2 TYR A 239      23.746  -2.885  -4.515  1.00  0.79           H  
ATOM   4012  HE1 TYR A 239      21.636   0.465  -7.401  1.00  0.79           H  
ATOM   4013  HE2 TYR A 239      25.061  -0.968  -5.262  1.00  0.79           H  
ATOM   4014  HH  TYR A 239      25.035   0.932  -6.367  1.00  0.79           H  
ATOM   4015  N   ARG A 240      21.169  -6.575  -4.486  1.00  0.74           N  
ATOM   4016  CA  ARG A 240      20.469  -7.693  -3.863  1.00  0.74           C  
ATOM   4017  C   ARG A 240      19.962  -7.447  -2.438  1.00  0.74           C  
ATOM   4018  O   ARG A 240      20.706  -7.072  -1.535  1.00  0.74           O  
ATOM   4019  CB  ARG A 240      21.333  -8.936  -3.894  1.00  0.74           C  
ATOM   4020  CG  ARG A 240      20.697 -10.142  -3.238  1.00  0.74           C  
ATOM   4021  CD  ARG A 240      21.380 -11.412  -3.609  1.00  0.74           C  
ATOM   4022  NE  ARG A 240      21.106 -11.781  -5.008  1.00  0.74           N  
ATOM   4023  CZ  ARG A 240      21.578 -12.883  -5.627  1.00  0.74           C  
ATOM   4024  NH1 ARG A 240      22.347 -13.737  -4.970  1.00  0.74           N  
ATOM   4025  NH2 ARG A 240      21.263 -13.105  -6.898  1.00  0.74           N  
ATOM   4026  H   ARG A 240      22.131  -6.368  -4.233  1.00  0.74           H  
ATOM   4027  HA  ARG A 240      19.607  -7.918  -4.486  1.00  0.74           H  
ATOM   4028 1HB  ARG A 240      21.538  -9.202  -4.932  1.00  0.74           H  
ATOM   4029 2HB  ARG A 240      22.287  -8.736  -3.404  1.00  0.74           H  
ATOM   4030 1HG  ARG A 240      20.714 -10.035  -2.151  1.00  0.74           H  
ATOM   4031 2HG  ARG A 240      19.657 -10.206  -3.578  1.00  0.74           H  
ATOM   4032 1HD  ARG A 240      22.455 -11.285  -3.495  1.00  0.74           H  
ATOM   4033 2HD  ARG A 240      21.046 -12.220  -2.963  1.00  0.74           H  
ATOM   4034  HE  ARG A 240      20.503 -11.146  -5.573  1.00  0.74           H  
ATOM   4035 1HH1 ARG A 240      22.581 -13.564  -4.002  1.00  0.74           H  
ATOM   4036 2HH1 ARG A 240      22.699 -14.562  -5.435  1.00  0.74           H  
ATOM   4037 1HH2 ARG A 240      20.652 -12.426  -7.411  1.00  0.74           H  
ATOM   4038 2HH2 ARG A 240      21.605 -13.921  -7.372  1.00  0.74           H  
ATOM   4039  N   LEU A 241      18.691  -7.707  -2.249  1.00  0.75           N  
ATOM   4040  CA  LEU A 241      17.962  -7.617  -0.994  1.00  0.75           C  
ATOM   4041  C   LEU A 241      17.836  -8.999  -0.383  1.00  0.75           C  
ATOM   4042  O   LEU A 241      17.453  -9.929  -1.089  1.00  0.75           O  
ATOM   4043  CB  LEU A 241      16.557  -7.105  -1.279  1.00  0.75           C  
ATOM   4044  CG  LEU A 241      15.607  -7.032  -0.135  1.00  0.75           C  
ATOM   4045  CD1 LEU A 241      16.029  -5.983   0.766  1.00  0.75           C  
ATOM   4046  CD2 LEU A 241      14.258  -6.803  -0.650  1.00  0.75           C  
ATOM   4047  H   LEU A 241      18.160  -7.991  -3.067  1.00  0.75           H  
ATOM   4048  HA  LEU A 241      18.493  -6.955  -0.309  1.00  0.75           H  
ATOM   4049 1HB  LEU A 241      16.646  -6.106  -1.686  1.00  0.75           H  
ATOM   4050 2HB  LEU A 241      16.121  -7.736  -2.032  1.00  0.75           H  
ATOM   4051  HG  LEU A 241      15.615  -7.971   0.414  1.00  0.75           H  
ATOM   4052 1HD1 LEU A 241      15.340  -5.939   1.582  1.00  0.75           H  
ATOM   4053 2HD1 LEU A 241      17.019  -6.215   1.129  1.00  0.75           H  
ATOM   4054 3HD1 LEU A 241      16.040  -5.032   0.245  1.00  0.75           H  
ATOM   4055 1HD2 LEU A 241      13.552  -6.752   0.169  1.00  0.75           H  
ATOM   4056 2HD2 LEU A 241      14.246  -5.904  -1.190  1.00  0.75           H  
ATOM   4057 3HD2 LEU A 241      14.004  -7.619  -1.302  1.00  0.75           H  
ATOM   4058  N   GLU A 242      18.165  -9.186   0.894  1.00  0.81           N  
ATOM   4059  CA  GLU A 242      17.947 -10.519   1.457  1.00  0.81           C  
ATOM   4060  C   GLU A 242      17.444 -10.493   2.894  1.00  0.81           C  
ATOM   4061  O   GLU A 242      18.077  -9.924   3.789  1.00  0.81           O  
ATOM   4062  CB  GLU A 242      19.222 -11.359   1.362  1.00  0.81           C  
ATOM   4063  CG  GLU A 242      19.084 -12.793   1.881  1.00  0.81           C  
ATOM   4064  CD  GLU A 242      20.303 -13.669   1.579  1.00  0.81           C  
ATOM   4065  OE1 GLU A 242      21.261 -13.178   0.986  1.00  0.81           O  
ATOM   4066  OE2 GLU A 242      20.268 -14.828   1.934  1.00  0.81           O  
ATOM   4067  H   GLU A 242      18.510  -8.423   1.462  1.00  0.81           H  
ATOM   4068  HA  GLU A 242      17.184 -11.015   0.864  1.00  0.81           H  
ATOM   4069 1HB  GLU A 242      19.557 -11.403   0.324  1.00  0.81           H  
ATOM   4070 2HB  GLU A 242      20.000 -10.880   1.947  1.00  0.81           H  
ATOM   4071 1HG  GLU A 242      18.957 -12.747   2.962  1.00  0.81           H  
ATOM   4072 2HG  GLU A 242      18.180 -13.241   1.475  1.00  0.81           H  
ATOM   4073  N   LEU A 243      16.282 -11.116   3.078  1.00  0.92           N  
ATOM   4074  CA  LEU A 243      15.597 -11.249   4.358  1.00  0.92           C  
ATOM   4075  C   LEU A 243      15.267 -12.687   4.709  1.00  0.92           C  
ATOM   4076  O   LEU A 243      15.060 -13.535   3.845  1.00  0.92           O  
ATOM   4077  CB  LEU A 243      14.325 -10.402   4.413  1.00  0.92           C  
ATOM   4078  CG  LEU A 243      14.550  -8.891   4.632  1.00  0.92           C  
ATOM   4079  CD1 LEU A 243      14.732  -8.187   3.321  1.00  0.92           C  
ATOM   4080  CD2 LEU A 243      13.370  -8.332   5.400  1.00  0.92           C  
ATOM   4081  H   LEU A 243      15.847 -11.541   2.256  1.00  0.92           H  
ATOM   4082  HA  LEU A 243      16.267 -10.873   5.132  1.00  0.92           H  
ATOM   4083 1HB  LEU A 243      13.780 -10.530   3.477  1.00  0.92           H  
ATOM   4084 2HB  LEU A 243      13.702 -10.766   5.229  1.00  0.92           H  
ATOM   4085  HG  LEU A 243      15.457  -8.741   5.211  1.00  0.92           H  
ATOM   4086 1HD1 LEU A 243      14.891  -7.137   3.513  1.00  0.92           H  
ATOM   4087 2HD1 LEU A 243      15.577  -8.578   2.796  1.00  0.92           H  
ATOM   4088 3HD1 LEU A 243      13.852  -8.321   2.715  1.00  0.92           H  
ATOM   4089 1HD2 LEU A 243      13.517  -7.266   5.579  1.00  0.92           H  
ATOM   4090 2HD2 LEU A 243      12.476  -8.483   4.821  1.00  0.92           H  
ATOM   4091 3HD2 LEU A 243      13.274  -8.850   6.354  1.00  0.92           H  
ATOM   4092  N   SER A 244      15.168 -12.959   5.987  1.00  1.07           N  
ATOM   4093  CA  SER A 244      14.795 -14.288   6.446  1.00  1.07           C  
ATOM   4094  C   SER A 244      13.944 -14.215   7.700  1.00  1.07           C  
ATOM   4095  O   SER A 244      13.868 -13.170   8.350  1.00  1.07           O  
ATOM   4096  CB  SER A 244      16.040 -15.125   6.667  1.00  1.07           C  
ATOM   4097  OG  SER A 244      16.834 -14.605   7.704  1.00  1.07           O  
ATOM   4098  H   SER A 244      15.352 -12.230   6.655  1.00  1.07           H  
ATOM   4099  HA  SER A 244      14.201 -14.768   5.676  1.00  1.07           H  
ATOM   4100 1HB  SER A 244      15.744 -16.148   6.906  1.00  1.07           H  
ATOM   4101 2HB  SER A 244      16.618 -15.167   5.742  1.00  1.07           H  
ATOM   4102  HG  SER A 244      17.570 -15.218   7.799  1.00  1.07           H  
ATOM   4103  N   SER A 245      13.358 -15.341   8.086  1.00  1.23           N  
ATOM   4104  CA  SER A 245      12.489 -15.373   9.264  1.00  1.23           C  
ATOM   4105  C   SER A 245      13.173 -14.961  10.576  1.00  1.23           C  
ATOM   4106  O   SER A 245      12.497 -14.576  11.529  1.00  1.23           O  
ATOM   4107  CB  SER A 245      11.881 -16.749   9.421  1.00  1.23           C  
ATOM   4108  OG  SER A 245      12.830 -17.725   9.750  1.00  1.23           O  
ATOM   4109  H   SER A 245      13.450 -16.159   7.480  1.00  1.23           H  
ATOM   4110  HA  SER A 245      11.673 -14.674   9.094  1.00  1.23           H  
ATOM   4111 1HB  SER A 245      11.113 -16.714  10.191  1.00  1.23           H  
ATOM   4112 2HB  SER A 245      11.399 -17.032   8.504  1.00  1.23           H  
ATOM   4113  HG  SER A 245      12.300 -18.520   9.993  1.00  1.23           H  
ATOM   4114  N   GLY A 246      14.504 -15.034  10.627  1.00  1.37           N  
ATOM   4115  CA  GLY A 246      15.268 -14.632  11.806  1.00  1.37           C  
ATOM   4116  C   GLY A 246      15.899 -13.233  11.665  1.00  1.37           C  
ATOM   4117  O   GLY A 246      16.706 -12.832  12.504  1.00  1.37           O  
ATOM   4118  H   GLY A 246      14.992 -15.369   9.808  1.00  1.37           H  
ATOM   4119 1HA  GLY A 246      14.617 -14.649  12.679  1.00  1.37           H  
ATOM   4120 2HA  GLY A 246      16.052 -15.365  11.986  1.00  1.37           H  
ATOM   4121  N   TYR A 247      15.554 -12.509  10.594  1.00  1.45           N  
ATOM   4122  CA  TYR A 247      16.143 -11.202  10.268  1.00  1.45           C  
ATOM   4123  C   TYR A 247      15.973 -10.130  11.340  1.00  1.45           C  
ATOM   4124  O   TYR A 247      16.949  -9.505  11.758  1.00  1.45           O  
ATOM   4125  CB  TYR A 247      15.524 -10.705   8.951  1.00  1.45           C  
ATOM   4126  CG  TYR A 247      15.957  -9.339   8.424  1.00  1.45           C  
ATOM   4127  CD1 TYR A 247      17.160  -9.210   7.748  1.00  1.45           C  
ATOM   4128  CD2 TYR A 247      15.142  -8.230   8.587  1.00  1.45           C  
ATOM   4129  CE1 TYR A 247      17.546  -7.978   7.247  1.00  1.45           C  
ATOM   4130  CE2 TYR A 247      15.532  -7.004   8.086  1.00  1.45           C  
ATOM   4131  CZ  TYR A 247      16.724  -6.874   7.423  1.00  1.45           C  
ATOM   4132  OH  TYR A 247      17.106  -5.650   6.930  1.00  1.45           O  
ATOM   4133  H   TYR A 247      14.866 -12.884   9.946  1.00  1.45           H  
ATOM   4134  HA  TYR A 247      17.213 -11.348  10.119  1.00  1.45           H  
ATOM   4135 1HB  TYR A 247      15.772 -11.422   8.195  1.00  1.45           H  
ATOM   4136 2HB  TYR A 247      14.437 -10.701   9.043  1.00  1.45           H  
ATOM   4137  HD1 TYR A 247      17.801 -10.080   7.606  1.00  1.45           H  
ATOM   4138  HD2 TYR A 247      14.192  -8.331   9.107  1.00  1.45           H  
ATOM   4139  HE1 TYR A 247      18.492  -7.881   6.715  1.00  1.45           H  
ATOM   4140  HE2 TYR A 247      14.900  -6.138   8.211  1.00  1.45           H  
ATOM   4141  HH  TYR A 247      16.427  -4.999   7.139  1.00  1.45           H  
ATOM   4142  N   SER A 248      14.731  -9.893  11.756  1.00  1.46           N  
ATOM   4143  CA  SER A 248      14.434  -8.852  12.729  1.00  1.46           C  
ATOM   4144  C   SER A 248      13.012  -8.896  13.248  1.00  1.46           C  
ATOM   4145  O   SER A 248      12.083  -9.313  12.552  1.00  1.46           O  
ATOM   4146  CB  SER A 248      14.667  -7.474  12.164  1.00  1.46           C  
ATOM   4147  OG  SER A 248      14.302  -6.497  13.109  1.00  1.46           O  
ATOM   4148  H   SER A 248      13.978 -10.453  11.387  1.00  1.46           H  
ATOM   4149  HA  SER A 248      15.104  -8.989  13.579  1.00  1.46           H  
ATOM   4150 1HB  SER A 248      15.711  -7.345  11.894  1.00  1.46           H  
ATOM   4151 2HB  SER A 248      14.090  -7.351  11.278  1.00  1.46           H  
ATOM   4152  HG  SER A 248      13.313  -6.552  13.204  1.00  1.46           H  
ATOM   4153  N   LYS A 249      12.843  -8.424  14.473  1.00  1.41           N  
ATOM   4154  CA  LYS A 249      11.514  -8.223  15.017  1.00  1.41           C  
ATOM   4155  C   LYS A 249      10.882  -7.076  14.237  1.00  1.41           C  
ATOM   4156  O   LYS A 249      11.580  -6.401  13.475  1.00  1.41           O  
ATOM   4157  CB  LYS A 249      11.532  -7.940  16.519  1.00  1.41           C  
ATOM   4158  CG  LYS A 249      12.164  -6.626  16.938  1.00  1.41           C  
ATOM   4159  CD  LYS A 249      12.060  -6.457  18.454  1.00  1.41           C  
ATOM   4160  CE  LYS A 249      12.600  -5.113  18.922  1.00  1.41           C  
ATOM   4161  NZ  LYS A 249      12.449  -4.945  20.398  1.00  1.41           N  
ATOM   4162  H   LYS A 249      13.654  -8.144  15.008  1.00  1.41           H  
ATOM   4163  HA  LYS A 249      10.918  -9.120  14.844  1.00  1.41           H  
ATOM   4164 1HB  LYS A 249      10.511  -7.946  16.900  1.00  1.41           H  
ATOM   4165 2HB  LYS A 249      12.070  -8.738  17.028  1.00  1.41           H  
ATOM   4166 1HG  LYS A 249      13.216  -6.624  16.651  1.00  1.41           H  
ATOM   4167 2HG  LYS A 249      11.677  -5.801  16.444  1.00  1.41           H  
ATOM   4168 1HD  LYS A 249      11.014  -6.531  18.753  1.00  1.41           H  
ATOM   4169 2HD  LYS A 249      12.619  -7.251  18.949  1.00  1.41           H  
ATOM   4170 1HE  LYS A 249      13.654  -5.033  18.664  1.00  1.41           H  
ATOM   4171 2HE  LYS A 249      12.051  -4.312  18.420  1.00  1.41           H  
ATOM   4172 1HZ  LYS A 249      12.803  -4.022  20.680  1.00  1.41           H  
ATOM   4173 2HZ  LYS A 249      11.475  -4.992  20.637  1.00  1.41           H  
ATOM   4174 3HZ  LYS A 249      12.953  -5.657  20.886  1.00  1.41           H  
ATOM   4175  N   LEU A 250       9.571  -6.888  14.413  1.00  1.35           N  
ATOM   4176  CA  LEU A 250       8.763  -5.871  13.723  1.00  1.35           C  
ATOM   4177  C   LEU A 250       8.535  -6.106  12.217  1.00  1.35           C  
ATOM   4178  O   LEU A 250       8.339  -5.157  11.467  1.00  1.35           O  
ATOM   4179  CB  LEU A 250       9.311  -4.446  13.922  1.00  1.35           C  
ATOM   4180  CG  LEU A 250       9.336  -3.878  15.362  1.00  1.35           C  
ATOM   4181  CD1 LEU A 250       9.994  -2.510  15.343  1.00  1.35           C  
ATOM   4182  CD2 LEU A 250       7.903  -3.755  15.877  1.00  1.35           C  
ATOM   4183  H   LEU A 250       9.100  -7.492  15.070  1.00  1.35           H  
ATOM   4184  HA  LEU A 250       7.799  -5.881  14.210  1.00  1.35           H  
ATOM   4185 1HB  LEU A 250      10.310  -4.362  13.503  1.00  1.35           H  
ATOM   4186 2HB  LEU A 250       8.661  -3.777  13.362  1.00  1.35           H  
ATOM   4187  HG  LEU A 250       9.901  -4.524  16.011  1.00  1.35           H  
ATOM   4188 1HD1 LEU A 250      10.021  -2.090  16.354  1.00  1.35           H  
ATOM   4189 2HD1 LEU A 250      11.008  -2.619  14.970  1.00  1.35           H  
ATOM   4190 3HD1 LEU A 250       9.439  -1.840  14.689  1.00  1.35           H  
ATOM   4191 1HD2 LEU A 250       7.907  -3.344  16.890  1.00  1.35           H  
ATOM   4192 2HD2 LEU A 250       7.334  -3.092  15.221  1.00  1.35           H  
ATOM   4193 3HD2 LEU A 250       7.439  -4.737  15.889  1.00  1.35           H  
ATOM   4194  N   PHE A 251       8.565  -7.373  11.794  1.00  1.31           N  
ATOM   4195  CA  PHE A 251       8.214  -7.810  10.431  1.00  1.31           C  
ATOM   4196  C   PHE A 251       7.050  -8.802  10.425  1.00  1.31           C  
ATOM   4197  O   PHE A 251       6.921  -9.633   9.530  1.00  1.31           O  
ATOM   4198  CB  PHE A 251       9.420  -8.380   9.686  1.00  1.31           C  
ATOM   4199  CG  PHE A 251      10.387  -7.334   9.204  1.00  1.31           C  
ATOM   4200  CD1 PHE A 251      11.477  -6.935   9.940  1.00  1.31           C  
ATOM   4201  CD2 PHE A 251      10.200  -6.779   7.940  1.00  1.31           C  
ATOM   4202  CE1 PHE A 251      12.344  -5.997   9.430  1.00  1.31           C  
ATOM   4203  CE2 PHE A 251      11.065  -5.856   7.428  1.00  1.31           C  
ATOM   4204  CZ  PHE A 251      12.137  -5.466   8.170  1.00  1.31           C  
ATOM   4205  H   PHE A 251       8.813  -8.086  12.465  1.00  1.31           H  
ATOM   4206  HA  PHE A 251       7.888  -6.932   9.873  1.00  1.31           H  
ATOM   4207 1HB  PHE A 251       9.963  -9.063  10.345  1.00  1.31           H  
ATOM   4208 2HB  PHE A 251       9.079  -8.954   8.824  1.00  1.31           H  
ATOM   4209  HD1 PHE A 251      11.644  -7.363  10.931  1.00  1.31           H  
ATOM   4210  HD2 PHE A 251       9.357  -7.098   7.352  1.00  1.31           H  
ATOM   4211  HE1 PHE A 251      13.201  -5.680  10.017  1.00  1.31           H  
ATOM   4212  HE2 PHE A 251      10.901  -5.439   6.434  1.00  1.31           H  
ATOM   4213  HZ  PHE A 251      12.828  -4.747   7.765  1.00  1.31           H  
ATOM   4214  N   LYS A 252       6.234  -8.756  11.472  1.00  1.32           N  
ATOM   4215  CA  LYS A 252       5.076  -9.636  11.581  1.00  1.32           C  
ATOM   4216  C   LYS A 252       3.864  -9.009  10.920  1.00  1.32           C  
ATOM   4217  O   LYS A 252       3.500  -7.872  11.209  1.00  1.32           O  
ATOM   4218  CB  LYS A 252       4.756  -9.962  13.036  1.00  1.32           C  
ATOM   4219  CG  LYS A 252       3.592 -10.938  13.200  1.00  1.32           C  
ATOM   4220  CD  LYS A 252       3.345 -11.298  14.656  1.00  1.32           C  
ATOM   4221  CE  LYS A 252       2.164 -12.250  14.794  1.00  1.32           C  
ATOM   4222  NZ  LYS A 252       1.912 -12.617  16.216  1.00  1.32           N  
ATOM   4223  H   LYS A 252       6.399  -8.065  12.183  1.00  1.32           H  
ATOM   4224  HA  LYS A 252       5.294 -10.569  11.058  1.00  1.32           H  
ATOM   4225 1HB  LYS A 252       5.632 -10.395  13.517  1.00  1.32           H  
ATOM   4226 2HB  LYS A 252       4.506  -9.052  13.565  1.00  1.32           H  
ATOM   4227 1HG  LYS A 252       2.681 -10.485  12.791  1.00  1.32           H  
ATOM   4228 2HG  LYS A 252       3.802 -11.848  12.638  1.00  1.32           H  
ATOM   4229 1HD  LYS A 252       4.235 -11.769  15.075  1.00  1.32           H  
ATOM   4230 2HD  LYS A 252       3.132 -10.393  15.220  1.00  1.32           H  
ATOM   4231 1HE  LYS A 252       1.273 -11.773  14.386  1.00  1.32           H  
ATOM   4232 2HE  LYS A 252       2.370 -13.157  14.226  1.00  1.32           H  
ATOM   4233 1HZ  LYS A 252       1.124 -13.248  16.266  1.00  1.32           H  
ATOM   4234 2HZ  LYS A 252       2.730 -13.070  16.598  1.00  1.32           H  
ATOM   4235 3HZ  LYS A 252       1.709 -11.785  16.749  1.00  1.32           H  
ATOM   4236  N   TYR A 253       3.252  -9.740  10.007  1.00  1.42           N  
ATOM   4237  CA  TYR A 253       2.095  -9.224   9.300  1.00  1.42           C  
ATOM   4238  C   TYR A 253       0.876  -8.998  10.172  1.00  1.42           C  
ATOM   4239  O   TYR A 253       0.433  -9.879  10.911  1.00  1.42           O  
ATOM   4240  CB  TYR A 253       1.774 -10.107   8.103  1.00  1.42           C  
ATOM   4241  CG  TYR A 253       0.546  -9.676   7.331  1.00  1.42           C  
ATOM   4242  CD1 TYR A 253       0.436  -8.379   6.840  1.00  1.42           C  
ATOM   4243  CD2 TYR A 253      -0.457 -10.596   7.074  1.00  1.42           C  
ATOM   4244  CE1 TYR A 253      -0.687  -8.007   6.118  1.00  1.42           C  
ATOM   4245  CE2 TYR A 253      -1.567 -10.227   6.348  1.00  1.42           C  
ATOM   4246  CZ  TYR A 253      -1.689  -8.937   5.876  1.00  1.42           C  
ATOM   4247  OH  TYR A 253      -2.818  -8.566   5.180  1.00  1.42           O  
ATOM   4248  H   TYR A 253       3.597 -10.666   9.794  1.00  1.42           H  
ATOM   4249  HA  TYR A 253       2.346  -8.247   8.912  1.00  1.42           H  
ATOM   4250 1HB  TYR A 253       2.619 -10.113   7.415  1.00  1.42           H  
ATOM   4251 2HB  TYR A 253       1.623 -11.132   8.437  1.00  1.42           H  
ATOM   4252  HD1 TYR A 253       1.225  -7.655   7.031  1.00  1.42           H  
ATOM   4253  HD2 TYR A 253      -0.363 -11.618   7.446  1.00  1.42           H  
ATOM   4254  HE1 TYR A 253      -0.789  -6.986   5.742  1.00  1.42           H  
ATOM   4255  HE2 TYR A 253      -2.357 -10.956   6.153  1.00  1.42           H  
ATOM   4256  HH  TYR A 253      -2.745  -7.609   4.925  1.00  1.42           H  
ATOM   4257  N   ILE A 254       0.330  -7.799  10.033  1.00  1.58           N  
ATOM   4258  CA  ILE A 254      -0.885  -7.378  10.692  1.00  1.58           C  
ATOM   4259  C   ILE A 254      -1.992  -7.510   9.655  1.00  1.58           C  
ATOM   4260  O   ILE A 254      -1.981  -6.822   8.643  1.00  1.58           O  
ATOM   4261  CB  ILE A 254      -0.747  -5.940  11.187  1.00  1.58           C  
ATOM   4262  CG1 ILE A 254       0.515  -5.815  12.059  1.00  1.58           C  
ATOM   4263  CG2 ILE A 254      -1.952  -5.536  11.957  1.00  1.58           C  
ATOM   4264  CD1 ILE A 254       0.513  -6.738  13.246  1.00  1.58           C  
ATOM   4265  H   ILE A 254       0.788  -7.142   9.422  1.00  1.58           H  
ATOM   4266  HA  ILE A 254      -1.098  -8.038  11.530  1.00  1.58           H  
ATOM   4267  HB  ILE A 254      -0.627  -5.283  10.339  1.00  1.58           H  
ATOM   4268 1HG1 ILE A 254       1.394  -6.039  11.448  1.00  1.58           H  
ATOM   4269 2HG1 ILE A 254       0.601  -4.790  12.430  1.00  1.58           H  
ATOM   4270 1HG2 ILE A 254      -1.821  -4.514  12.292  1.00  1.58           H  
ATOM   4271 2HG2 ILE A 254      -2.835  -5.611  11.317  1.00  1.58           H  
ATOM   4272 3HG2 ILE A 254      -2.072  -6.190  12.820  1.00  1.58           H  
ATOM   4273 1HD1 ILE A 254       1.415  -6.604  13.805  1.00  1.58           H  
ATOM   4274 2HD1 ILE A 254      -0.342  -6.511  13.884  1.00  1.58           H  
ATOM   4275 3HD1 ILE A 254       0.452  -7.771  12.909  1.00  1.58           H  
ATOM   4276  N   ASN A 255      -2.910  -8.428   9.888  1.00  1.82           N  
ATOM   4277  CA  ASN A 255      -3.908  -8.819   8.895  1.00  1.82           C  
ATOM   4278  C   ASN A 255      -4.856  -7.704   8.431  1.00  1.82           C  
ATOM   4279  O   ASN A 255      -5.546  -7.082   9.240  1.00  1.82           O  
ATOM   4280  CB  ASN A 255      -4.691 -10.014   9.405  1.00  1.82           C  
ATOM   4281  CG  ASN A 255      -5.504 -10.712   8.321  1.00  1.82           C  
ATOM   4282  OD1 ASN A 255      -5.528 -10.306   7.149  1.00  1.82           O  
ATOM   4283  ND2 ASN A 255      -6.168 -11.774   8.705  1.00  1.82           N  
ATOM   4284  H   ASN A 255      -2.877  -8.921  10.769  1.00  1.82           H  
ATOM   4285  HA  ASN A 255      -3.378  -9.143   8.015  1.00  1.82           H  
ATOM   4286 1HB  ASN A 255      -4.002 -10.735   9.845  1.00  1.82           H  
ATOM   4287 2HB  ASN A 255      -5.373  -9.689  10.193  1.00  1.82           H  
ATOM   4288 1HD2 ASN A 255      -6.721 -12.285   8.048  1.00  1.82           H  
ATOM   4289 2HD2 ASN A 255      -6.125 -12.071   9.658  1.00  1.82           H  
ATOM   4290  N   ASP A 256      -4.903  -7.496   7.102  1.00  2.09           N  
ATOM   4291  CA  ASP A 256      -5.774  -6.513   6.437  1.00  2.09           C  
ATOM   4292  C   ASP A 256      -7.187  -7.066   6.231  1.00  2.09           C  
ATOM   4293  O   ASP A 256      -8.134  -6.314   6.017  1.00  2.09           O  
ATOM   4294  CB  ASP A 256      -5.222  -6.142   5.053  1.00  2.09           C  
ATOM   4295  CG  ASP A 256      -3.937  -5.353   5.083  1.00  2.09           C  
ATOM   4296  OD1 ASP A 256      -3.970  -4.208   5.495  1.00  2.09           O  
ATOM   4297  OD2 ASP A 256      -2.932  -5.899   4.699  1.00  2.09           O  
ATOM   4298  H   ASP A 256      -4.268  -8.034   6.515  1.00  2.09           H  
ATOM   4299  HA  ASP A 256      -5.834  -5.622   7.062  1.00  2.09           H  
ATOM   4300 1HB  ASP A 256      -5.049  -7.056   4.484  1.00  2.09           H  
ATOM   4301 2HB  ASP A 256      -5.974  -5.563   4.512  1.00  2.09           H  
ATOM   4302  N   GLU A 257      -7.281  -8.393   6.199  1.00  2.40           N  
ATOM   4303  CA  GLU A 257      -8.491  -9.180   5.953  1.00  2.40           C  
ATOM   4304  C   GLU A 257      -9.149  -8.979   4.578  1.00  2.40           C  
ATOM   4305  O   GLU A 257     -10.344  -9.270   4.416  1.00  2.40           O  
ATOM   4306  CB  GLU A 257      -9.522  -8.914   7.060  1.00  2.40           C  
ATOM   4307  CG  GLU A 257      -9.043  -9.276   8.477  1.00  2.40           C  
ATOM   4308  CD  GLU A 257     -10.116  -9.091   9.537  1.00  2.40           C  
ATOM   4309  OE1 GLU A 257     -11.070  -8.400   9.275  1.00  2.40           O  
ATOM   4310  OE2 GLU A 257      -9.982  -9.653  10.602  1.00  2.40           O  
ATOM   4311  H   GLU A 257      -6.446  -8.925   6.415  1.00  2.40           H  
ATOM   4312  HA  GLU A 257      -8.204 -10.231   6.019  1.00  2.40           H  
ATOM   4313 1HB  GLU A 257      -9.812  -7.866   7.059  1.00  2.40           H  
ATOM   4314 2HB  GLU A 257     -10.419  -9.492   6.862  1.00  2.40           H  
ATOM   4315 1HG  GLU A 257      -8.722 -10.314   8.480  1.00  2.40           H  
ATOM   4316 2HG  GLU A 257      -8.178  -8.658   8.727  1.00  2.40           H  
ATOM   4317  N   GLU A 258      -8.352  -8.546   3.592  1.00  2.69           N  
ATOM   4318  CA  GLU A 258      -8.773  -8.433   2.191  1.00  2.69           C  
ATOM   4319  C   GLU A 258      -7.812  -9.240   1.315  1.00  2.69           C  
ATOM   4320  O   GLU A 258      -8.207  -9.901   0.337  1.00  2.69           O  
ATOM   4321  CB  GLU A 258      -8.781  -6.983   1.716  1.00  2.69           C  
ATOM   4322  CG  GLU A 258      -9.726  -6.061   2.459  1.00  2.69           C  
ATOM   4323  CD  GLU A 258      -9.704  -4.651   1.917  1.00  2.69           C  
ATOM   4324  OE1 GLU A 258      -8.968  -4.398   0.982  1.00  2.69           O  
ATOM   4325  OE2 GLU A 258     -10.440  -3.829   2.409  1.00  2.69           O  
ATOM   4326  H   GLU A 258      -7.409  -8.309   3.841  1.00  2.69           H  
ATOM   4327  HA  GLU A 258      -9.772  -8.852   2.081  1.00  2.69           H  
ATOM   4328 1HB  GLU A 258      -7.775  -6.570   1.790  1.00  2.69           H  
ATOM   4329 2HB  GLU A 258      -9.067  -6.965   0.679  1.00  2.69           H  
ATOM   4330 1HG  GLU A 258     -10.737  -6.458   2.382  1.00  2.69           H  
ATOM   4331 2HG  GLU A 258      -9.449  -6.046   3.515  1.00  2.69           H  
ATOM   4332  N   MET A 259      -6.536  -9.200   1.692  1.00  2.91           N  
ATOM   4333  CA  MET A 259      -5.536  -9.907   0.931  1.00  2.91           C  
ATOM   4334  C   MET A 259      -5.863 -11.351   1.110  1.00  2.91           C  
ATOM   4335  O   MET A 259      -6.516 -11.711   2.087  1.00  2.91           O  
ATOM   4336  CB  MET A 259      -4.114  -9.638   1.409  1.00  2.91           C  
ATOM   4337  CG  MET A 259      -3.577  -8.253   1.151  1.00  2.91           C  
ATOM   4338  SD  MET A 259      -1.874  -8.124   1.710  1.00  2.91           S  
ATOM   4339  CE  MET A 259      -1.483  -6.425   1.365  1.00  2.91           C  
ATOM   4340  H   MET A 259      -6.263  -8.661   2.497  1.00  2.91           H  
ATOM   4341  HA  MET A 259      -5.628  -9.654  -0.124  1.00  2.91           H  
ATOM   4342 1HB  MET A 259      -4.059  -9.812   2.488  1.00  2.91           H  
ATOM   4343 2HB  MET A 259      -3.434 -10.349   0.936  1.00  2.91           H  
ATOM   4344 1HG  MET A 259      -3.613  -8.030   0.085  1.00  2.91           H  
ATOM   4345 2HG  MET A 259      -4.176  -7.512   1.685  1.00  2.91           H  
ATOM   4346 1HE  MET A 259      -0.461  -6.225   1.672  1.00  2.91           H  
ATOM   4347 2HE  MET A 259      -1.592  -6.233   0.297  1.00  2.91           H  
ATOM   4348 3HE  MET A 259      -2.164  -5.778   1.928  1.00  2.91           H  
ATOM   4349  N   GLU A 260      -5.488 -12.148   0.127  1.00  3.03           N  
ATOM   4350  CA  GLU A 260      -5.716 -13.586   0.093  1.00  3.03           C  
ATOM   4351  C   GLU A 260      -7.204 -13.977  -0.058  1.00  3.03           C  
ATOM   4352  O   GLU A 260      -7.516 -15.170  -0.166  1.00  3.03           O  
ATOM   4353  CB  GLU A 260      -5.140 -14.196   1.386  1.00  3.03           C  
ATOM   4354  CG  GLU A 260      -3.647 -13.921   1.597  1.00  3.03           C  
ATOM   4355  CD  GLU A 260      -3.122 -14.450   2.899  1.00  3.03           C  
ATOM   4356  OE1 GLU A 260      -3.617 -15.442   3.385  1.00  3.03           O  
ATOM   4357  OE2 GLU A 260      -2.229 -13.830   3.430  1.00  3.03           O  
ATOM   4358  H   GLU A 260      -4.979 -11.737  -0.640  1.00  3.03           H  
ATOM   4359  HA  GLU A 260      -5.172 -13.989  -0.761  1.00  3.03           H  
ATOM   4360 1HB  GLU A 260      -5.671 -13.859   2.258  1.00  3.03           H  
ATOM   4361 2HB  GLU A 260      -5.276 -15.245   1.373  1.00  3.03           H  
ATOM   4362 1HG  GLU A 260      -3.092 -14.393   0.786  1.00  3.03           H  
ATOM   4363 2HG  GLU A 260      -3.457 -12.853   1.547  1.00  3.03           H  
ATOM   4364  N   LYS A 261      -8.090 -12.973  -0.213  1.00  3.03           N  
ATOM   4365  CA  LYS A 261      -9.506 -13.178  -0.506  1.00  3.03           C  
ATOM   4366  C   LYS A 261      -9.804 -12.577  -1.874  1.00  3.03           C  
ATOM   4367  O   LYS A 261     -10.497 -13.165  -2.702  1.00  3.03           O  
ATOM   4368  CB  LYS A 261     -10.376 -12.485   0.534  1.00  3.03           C  
ATOM   4369  CG  LYS A 261     -10.232 -12.988   1.945  1.00  3.03           C  
ATOM   4370  CD  LYS A 261     -11.116 -12.169   2.845  1.00  3.03           C  
ATOM   4371  CE  LYS A 261     -11.007 -12.565   4.293  1.00  3.03           C  
ATOM   4372  NZ  LYS A 261     -11.781 -11.627   5.150  1.00  3.03           N  
ATOM   4373  H   LYS A 261      -7.787 -12.013  -0.071  1.00  3.03           H  
ATOM   4374  HA  LYS A 261      -9.725 -14.245  -0.532  1.00  3.03           H  
ATOM   4375 1HB  LYS A 261     -10.160 -11.422   0.541  1.00  3.03           H  
ATOM   4376 2HB  LYS A 261     -11.421 -12.596   0.253  1.00  3.03           H  
ATOM   4377 1HG  LYS A 261     -10.509 -14.039   2.003  1.00  3.03           H  
ATOM   4378 2HG  LYS A 261      -9.192 -12.876   2.266  1.00  3.03           H  
ATOM   4379 1HD  LYS A 261     -10.840 -11.121   2.744  1.00  3.03           H  
ATOM   4380 2HD  LYS A 261     -12.152 -12.280   2.528  1.00  3.03           H  
ATOM   4381 1HE  LYS A 261     -11.394 -13.574   4.427  1.00  3.03           H  
ATOM   4382 2HE  LYS A 261      -9.960 -12.540   4.599  1.00  3.03           H  
ATOM   4383 1HZ  LYS A 261     -11.699 -11.886   6.120  1.00  3.03           H  
ATOM   4384 2HZ  LYS A 261     -11.376 -10.673   5.006  1.00  3.03           H  
ATOM   4385 3HZ  LYS A 261     -12.752 -11.631   4.881  1.00  3.03           H  
ATOM   4386  N   ARG A 262      -9.212 -11.403  -2.119  1.00  2.90           N  
ATOM   4387  CA  ARG A 262      -9.350 -10.666  -3.378  1.00  2.90           C  
ATOM   4388  C   ARG A 262      -8.853 -11.424  -4.608  1.00  2.90           C  
ATOM   4389  O   ARG A 262      -9.356 -11.241  -5.719  1.00  2.90           O  
ATOM   4390  CB  ARG A 262      -8.587  -9.341  -3.318  1.00  2.90           C  
ATOM   4391  CG  ARG A 262      -9.216  -8.215  -2.482  1.00  2.90           C  
ATOM   4392  CD  ARG A 262      -8.359  -6.976  -2.507  1.00  2.90           C  
ATOM   4393  NE  ARG A 262      -8.956  -5.847  -1.778  1.00  2.90           N  
ATOM   4394  CZ  ARG A 262      -9.862  -5.003  -2.305  1.00  2.90           C  
ATOM   4395  NH1 ARG A 262     -10.285  -5.155  -3.544  1.00  2.90           N  
ATOM   4396  NH2 ARG A 262     -10.316  -4.021  -1.566  1.00  2.90           N  
ATOM   4397  H   ARG A 262      -8.687 -10.965  -1.364  1.00  2.90           H  
ATOM   4398  HA  ARG A 262     -10.408 -10.446  -3.518  1.00  2.90           H  
ATOM   4399 1HB  ARG A 262      -7.596  -9.526  -2.902  1.00  2.90           H  
ATOM   4400 2HB  ARG A 262      -8.444  -8.963  -4.329  1.00  2.90           H  
ATOM   4401 1HG  ARG A 262     -10.191  -7.961  -2.895  1.00  2.90           H  
ATOM   4402 2HG  ARG A 262      -9.335  -8.536  -1.452  1.00  2.90           H  
ATOM   4403 1HD  ARG A 262      -7.399  -7.206  -2.042  1.00  2.90           H  
ATOM   4404 2HD  ARG A 262      -8.195  -6.669  -3.537  1.00  2.90           H  
ATOM   4405  HE  ARG A 262      -8.679  -5.659  -0.797  1.00  2.90           H  
ATOM   4406 1HH1 ARG A 262      -9.931  -5.912  -4.111  1.00  2.90           H  
ATOM   4407 2HH1 ARG A 262     -10.964  -4.512  -3.926  1.00  2.90           H  
ATOM   4408 1HH2 ARG A 262      -9.956  -3.925  -0.602  1.00  2.90           H  
ATOM   4409 2HH2 ARG A 262     -10.992  -3.373  -1.929  1.00  2.90           H  
ATOM   4410  N   PHE A 263      -7.871 -12.289  -4.430  1.00  2.66           N  
ATOM   4411  CA  PHE A 263      -7.243 -12.953  -5.565  1.00  2.66           C  
ATOM   4412  C   PHE A 263      -7.981 -14.222  -5.987  1.00  2.66           C  
ATOM   4413  O   PHE A 263      -7.486 -15.342  -5.852  1.00  2.66           O  
ATOM   4414  CB  PHE A 263      -5.803 -13.231  -5.195  1.00  2.66           C  
ATOM   4415  CG  PHE A 263      -5.130 -11.941  -4.867  1.00  2.66           C  
ATOM   4416  CD1 PHE A 263      -5.003 -11.543  -3.536  1.00  2.66           C  
ATOM   4417  CD2 PHE A 263      -4.687 -11.090  -5.859  1.00  2.66           C  
ATOM   4418  CE1 PHE A 263      -4.420 -10.332  -3.210  1.00  2.66           C  
ATOM   4419  CE2 PHE A 263      -4.110  -9.879  -5.535  1.00  2.66           C  
ATOM   4420  CZ  PHE A 263      -3.973  -9.502  -4.212  1.00  2.66           C  
ATOM   4421  H   PHE A 263      -7.533 -12.456  -3.496  1.00  2.66           H  
ATOM   4422  HA  PHE A 263      -7.251 -12.264  -6.411  1.00  2.66           H  
ATOM   4423 1HB  PHE A 263      -5.751 -13.892  -4.332  1.00  2.66           H  
ATOM   4424 2HB  PHE A 263      -5.280 -13.702  -6.027  1.00  2.66           H  
ATOM   4425  HD1 PHE A 263      -5.372 -12.205  -2.756  1.00  2.66           H  
ATOM   4426  HD2 PHE A 263      -4.799 -11.384  -6.907  1.00  2.66           H  
ATOM   4427  HE1 PHE A 263      -4.317 -10.030  -2.170  1.00  2.66           H  
ATOM   4428  HE2 PHE A 263      -3.766  -9.219  -6.322  1.00  2.66           H  
ATOM   4429  HZ  PHE A 263      -3.513  -8.544  -3.968  1.00  2.66           H  
ATOM   4430  N   ASP A 264      -9.190 -13.997  -6.496  1.00  2.34           N  
ATOM   4431  CA  ASP A 264     -10.139 -15.024  -6.921  1.00  2.34           C  
ATOM   4432  C   ASP A 264      -9.894 -15.445  -8.375  1.00  2.34           C  
ATOM   4433  O   ASP A 264     -10.265 -14.735  -9.316  1.00  2.34           O  
ATOM   4434  CB  ASP A 264     -11.571 -14.479  -6.741  1.00  2.34           C  
ATOM   4435  CG  ASP A 264     -12.732 -15.463  -7.052  1.00  2.34           C  
ATOM   4436  OD1 ASP A 264     -12.482 -16.549  -7.504  1.00  2.34           O  
ATOM   4437  OD2 ASP A 264     -13.862 -15.089  -6.826  1.00  2.34           O  
ATOM   4438  H   ASP A 264      -9.462 -13.015  -6.542  1.00  2.34           H  
ATOM   4439  HA  ASP A 264     -10.012 -15.899  -6.282  1.00  2.34           H  
ATOM   4440 1HB  ASP A 264     -11.685 -14.138  -5.707  1.00  2.34           H  
ATOM   4441 2HB  ASP A 264     -11.692 -13.599  -7.373  1.00  2.34           H  
ATOM   4442  N   SER A 265      -9.271 -16.609  -8.572  1.00  1.99           N  
ATOM   4443  CA  SER A 265      -8.890 -17.094  -9.908  1.00  1.99           C  
ATOM   4444  C   SER A 265     -10.093 -17.638 -10.702  1.00  1.99           C  
ATOM   4445  O   SER A 265     -10.167 -18.822 -11.053  1.00  1.99           O  
ATOM   4446  CB  SER A 265      -7.822 -18.158  -9.803  1.00  1.99           C  
ATOM   4447  OG  SER A 265      -8.256 -19.247  -9.049  1.00  1.99           O  
ATOM   4448  H   SER A 265      -9.021 -17.157  -7.760  1.00  1.99           H  
ATOM   4449  HA  SER A 265      -8.474 -16.253 -10.462  1.00  1.99           H  
ATOM   4450 1HB  SER A 265      -7.563 -18.495 -10.806  1.00  1.99           H  
ATOM   4451 2HB  SER A 265      -6.917 -17.739  -9.358  1.00  1.99           H  
ATOM   4452  HG  SER A 265      -7.673 -19.992  -9.324  1.00  1.99           H  
ATOM   4453  N   SER A 266     -11.018 -16.741 -11.011  1.00  1.65           N  
ATOM   4454  CA  SER A 266     -12.244 -17.086 -11.715  1.00  1.65           C  
ATOM   4455  C   SER A 266     -12.010 -17.661 -13.118  1.00  1.65           C  
ATOM   4456  O   SER A 266     -12.850 -18.396 -13.627  1.00  1.65           O  
ATOM   4457  CB  SER A 266     -13.144 -15.867 -11.781  1.00  1.65           C  
ATOM   4458  OG  SER A 266     -12.577 -14.856 -12.570  1.00  1.65           O  
ATOM   4459  H   SER A 266     -10.871 -15.793 -10.671  1.00  1.65           H  
ATOM   4460  HA  SER A 266     -12.759 -17.843 -11.122  1.00  1.65           H  
ATOM   4461 1HB  SER A 266     -14.109 -16.155 -12.192  1.00  1.65           H  
ATOM   4462 2HB  SER A 266     -13.314 -15.490 -10.768  1.00  1.65           H  
ATOM   4463  HG  SER A 266     -11.798 -14.556 -12.086  1.00  1.65           H  
ATOM   4464  N   ILE A 267     -10.854 -17.396 -13.736  1.00  1.37           N  
ATOM   4465  CA  ILE A 267     -10.594 -17.976 -15.055  1.00  1.37           C  
ATOM   4466  C   ILE A 267     -10.511 -19.491 -14.948  1.00  1.37           C  
ATOM   4467  O   ILE A 267     -11.072 -20.218 -15.771  1.00  1.37           O  
ATOM   4468  CB  ILE A 267      -9.285 -17.466 -15.683  1.00  1.37           C  
ATOM   4469  CG1 ILE A 267      -9.402 -15.982 -16.035  1.00  1.37           C  
ATOM   4470  CG2 ILE A 267      -8.954 -18.304 -16.928  1.00  1.37           C  
ATOM   4471  CD1 ILE A 267      -8.075 -15.344 -16.401  1.00  1.37           C  
ATOM   4472  H   ILE A 267     -10.180 -16.791 -13.294  1.00  1.37           H  
ATOM   4473  HA  ILE A 267     -11.421 -17.724 -15.718  1.00  1.37           H  
ATOM   4474  HB  ILE A 267      -8.475 -17.567 -14.963  1.00  1.37           H  
ATOM   4475 1HG1 ILE A 267     -10.082 -15.873 -16.880  1.00  1.37           H  
ATOM   4476 2HG1 ILE A 267      -9.821 -15.448 -15.182  1.00  1.37           H  
ATOM   4477 1HG2 ILE A 267      -8.022 -17.954 -17.364  1.00  1.37           H  
ATOM   4478 2HG2 ILE A 267      -8.854 -19.347 -16.643  1.00  1.37           H  
ATOM   4479 3HG2 ILE A 267      -9.755 -18.205 -17.659  1.00  1.37           H  
ATOM   4480 1HD1 ILE A 267      -8.230 -14.292 -16.641  1.00  1.37           H  
ATOM   4481 2HD1 ILE A 267      -7.387 -15.426 -15.558  1.00  1.37           H  
ATOM   4482 3HD1 ILE A 267      -7.652 -15.854 -17.265  1.00  1.37           H  
ATOM   4483  N   GLU A 268      -9.788 -19.960 -13.931  1.00  1.14           N  
ATOM   4484  CA  GLU A 268      -9.605 -21.383 -13.699  1.00  1.14           C  
ATOM   4485  C   GLU A 268     -10.939 -22.045 -13.387  1.00  1.14           C  
ATOM   4486  O   GLU A 268     -11.223 -23.143 -13.871  1.00  1.14           O  
ATOM   4487  CB  GLU A 268      -8.677 -21.588 -12.508  1.00  1.14           C  
ATOM   4488  CG  GLU A 268      -7.232 -21.173 -12.710  1.00  1.14           C  
ATOM   4489  CD  GLU A 268      -6.410 -21.166 -11.382  1.00  1.14           C  
ATOM   4490  OE1 GLU A 268      -6.974 -21.356 -10.305  1.00  1.14           O  
ATOM   4491  OE2 GLU A 268      -5.237 -20.927 -11.454  1.00  1.14           O  
ATOM   4492  H   GLU A 268      -9.375 -19.303 -13.283  1.00  1.14           H  
ATOM   4493  HA  GLU A 268      -9.181 -21.835 -14.594  1.00  1.14           H  
ATOM   4494 1HB  GLU A 268      -9.054 -21.019 -11.670  1.00  1.14           H  
ATOM   4495 2HB  GLU A 268      -8.687 -22.634 -12.213  1.00  1.14           H  
ATOM   4496 1HG  GLU A 268      -6.760 -21.864 -13.412  1.00  1.14           H  
ATOM   4497 2HG  GLU A 268      -7.212 -20.177 -13.152  1.00  1.14           H  
ATOM   4498  N   GLU A 269     -11.781 -21.352 -12.613  1.00  0.97           N  
ATOM   4499  CA  GLU A 269     -13.077 -21.919 -12.253  1.00  0.97           C  
ATOM   4500  C   GLU A 269     -13.982 -22.028 -13.472  1.00  0.97           C  
ATOM   4501  O   GLU A 269     -14.622 -23.065 -13.686  1.00  0.97           O  
ATOM   4502  CB  GLU A 269     -13.764 -21.061 -11.189  1.00  0.97           C  
ATOM   4503  CG  GLU A 269     -15.136 -21.582 -10.710  1.00  0.97           C  
ATOM   4504  CD  GLU A 269     -15.092 -22.900  -9.956  1.00  0.97           C  
ATOM   4505  OE1 GLU A 269     -14.049 -23.250  -9.452  1.00  0.97           O  
ATOM   4506  OE2 GLU A 269     -16.110 -23.555  -9.891  1.00  0.97           O  
ATOM   4507  H   GLU A 269     -11.477 -20.447 -12.242  1.00  0.97           H  
ATOM   4508  HA  GLU A 269     -12.917 -22.919 -11.852  1.00  0.97           H  
ATOM   4509 1HB  GLU A 269     -13.110 -20.966 -10.323  1.00  0.97           H  
ATOM   4510 2HB  GLU A 269     -13.918 -20.059 -11.589  1.00  0.97           H  
ATOM   4511 1HG  GLU A 269     -15.583 -20.827 -10.064  1.00  0.97           H  
ATOM   4512 2HG  GLU A 269     -15.781 -21.694 -11.583  1.00  0.97           H  
ATOM   4513  N   LYS A 270     -13.998 -20.984 -14.307  1.00  0.86           N  
ATOM   4514  CA  LYS A 270     -14.821 -21.010 -15.506  1.00  0.86           C  
ATOM   4515  C   LYS A 270     -14.332 -22.099 -16.444  1.00  0.86           C  
ATOM   4516  O   LYS A 270     -15.138 -22.818 -17.037  1.00  0.86           O  
ATOM   4517  CB  LYS A 270     -14.808 -19.648 -16.197  1.00  0.86           C  
ATOM   4518  CG  LYS A 270     -15.576 -18.558 -15.449  1.00  0.86           C  
ATOM   4519  CD  LYS A 270     -15.472 -17.218 -16.158  1.00  0.86           C  
ATOM   4520  CE  LYS A 270     -16.208 -16.128 -15.392  1.00  0.86           C  
ATOM   4521  NZ  LYS A 270     -16.092 -14.802 -16.063  1.00  0.86           N  
ATOM   4522  H   LYS A 270     -13.455 -20.147 -14.091  1.00  0.86           H  
ATOM   4523  HA  LYS A 270     -15.846 -21.247 -15.219  1.00  0.86           H  
ATOM   4524 1HB  LYS A 270     -13.771 -19.312 -16.297  1.00  0.86           H  
ATOM   4525 2HB  LYS A 270     -15.223 -19.740 -17.198  1.00  0.86           H  
ATOM   4526 1HG  LYS A 270     -16.626 -18.842 -15.382  1.00  0.86           H  
ATOM   4527 2HG  LYS A 270     -15.186 -18.461 -14.440  1.00  0.86           H  
ATOM   4528 1HD  LYS A 270     -14.418 -16.941 -16.235  1.00  0.86           H  
ATOM   4529 2HD  LYS A 270     -15.886 -17.298 -17.161  1.00  0.86           H  
ATOM   4530 1HE  LYS A 270     -17.261 -16.394 -15.313  1.00  0.86           H  
ATOM   4531 2HE  LYS A 270     -15.785 -16.054 -14.389  1.00  0.86           H  
ATOM   4532 1HZ  LYS A 270     -16.587 -14.107 -15.523  1.00  0.86           H  
ATOM   4533 2HZ  LYS A 270     -15.116 -14.546 -16.127  1.00  0.86           H  
ATOM   4534 3HZ  LYS A 270     -16.489 -14.855 -16.989  1.00  0.86           H  
ATOM   4535  N   PHE A 271     -13.008 -22.253 -16.547  1.00  0.78           N  
ATOM   4536  CA  PHE A 271     -12.437 -23.307 -17.363  1.00  0.78           C  
ATOM   4537  C   PHE A 271     -12.890 -24.666 -16.878  1.00  0.78           C  
ATOM   4538  O   PHE A 271     -13.347 -25.489 -17.667  1.00  0.78           O  
ATOM   4539  CB  PHE A 271     -10.918 -23.296 -17.326  1.00  0.78           C  
ATOM   4540  CG  PHE A 271     -10.324 -24.459 -18.071  1.00  0.78           C  
ATOM   4541  CD1 PHE A 271     -10.167 -24.424 -19.423  1.00  0.78           C  
ATOM   4542  CD2 PHE A 271      -9.948 -25.603 -17.401  1.00  0.78           C  
ATOM   4543  CE1 PHE A 271      -9.625 -25.488 -20.085  1.00  0.78           C  
ATOM   4544  CE2 PHE A 271      -9.404 -26.670 -18.056  1.00  0.78           C  
ATOM   4545  CZ  PHE A 271      -9.235 -26.616 -19.387  1.00  0.78           C  
ATOM   4546  H   PHE A 271     -12.380 -21.614 -16.061  1.00  0.78           H  
ATOM   4547  HA  PHE A 271     -12.768 -23.172 -18.392  1.00  0.78           H  
ATOM   4548 1HB  PHE A 271     -10.547 -22.375 -17.754  1.00  0.78           H  
ATOM   4549 2HB  PHE A 271     -10.571 -23.338 -16.299  1.00  0.78           H  
ATOM   4550  HD1 PHE A 271     -10.475 -23.537 -19.968  1.00  0.78           H  
ATOM   4551  HD2 PHE A 271     -10.092 -25.649 -16.331  1.00  0.78           H  
ATOM   4552  HE1 PHE A 271      -9.507 -25.431 -21.158  1.00  0.78           H  
ATOM   4553  HE2 PHE A 271      -9.104 -27.558 -17.510  1.00  0.78           H  
ATOM   4554  HZ  PHE A 271      -8.800 -27.464 -19.889  1.00  0.78           H  
ATOM   4555  N   TYR A 272     -12.761 -24.907 -15.574  1.00  0.74           N  
ATOM   4556  CA  TYR A 272     -13.098 -26.192 -14.988  1.00  0.74           C  
ATOM   4557  C   TYR A 272     -14.560 -26.525 -15.324  1.00  0.74           C  
ATOM   4558  O   TYR A 272     -14.875 -27.638 -15.761  1.00  0.74           O  
ATOM   4559  CB  TYR A 272     -12.850 -26.134 -13.473  1.00  0.74           C  
ATOM   4560  CG  TYR A 272     -12.974 -27.449 -12.708  1.00  0.74           C  
ATOM   4561  CD1 TYR A 272     -11.914 -28.316 -12.726  1.00  0.74           C  
ATOM   4562  CD2 TYR A 272     -14.098 -27.781 -11.988  1.00  0.74           C  
ATOM   4563  CE1 TYR A 272     -11.959 -29.500 -12.049  1.00  0.74           C  
ATOM   4564  CE2 TYR A 272     -14.145 -29.005 -11.306  1.00  0.74           C  
ATOM   4565  CZ  TYR A 272     -13.061 -29.861 -11.357  1.00  0.74           C  
ATOM   4566  OH  TYR A 272     -13.070 -31.092 -10.720  1.00  0.74           O  
ATOM   4567  H   TYR A 272     -12.380 -24.182 -14.966  1.00  0.74           H  
ATOM   4568  HA  TYR A 272     -12.461 -26.957 -15.430  1.00  0.74           H  
ATOM   4569 1HB  TYR A 272     -11.865 -25.726 -13.293  1.00  0.74           H  
ATOM   4570 2HB  TYR A 272     -13.557 -25.426 -13.033  1.00  0.74           H  
ATOM   4571  HD1 TYR A 272     -11.034 -28.061 -13.281  1.00  0.74           H  
ATOM   4572  HD2 TYR A 272     -14.943 -27.097 -11.957  1.00  0.74           H  
ATOM   4573  HE1 TYR A 272     -11.115 -30.170 -12.069  1.00  0.74           H  
ATOM   4574  HE2 TYR A 272     -15.034 -29.285 -10.741  1.00  0.74           H  
ATOM   4575  HH  TYR A 272     -12.406 -31.696 -11.156  1.00  0.74           H  
ATOM   4576  N   GLU A 273     -15.468 -25.561 -15.121  1.00  0.72           N  
ATOM   4577  CA  GLU A 273     -16.878 -25.798 -15.430  1.00  0.72           C  
ATOM   4578  C   GLU A 273     -17.134 -26.056 -16.918  1.00  0.72           C  
ATOM   4579  O   GLU A 273     -17.813 -27.028 -17.272  1.00  0.72           O  
ATOM   4580  CB  GLU A 273     -17.749 -24.629 -14.954  1.00  0.72           C  
ATOM   4581  CG  GLU A 273     -19.245 -24.833 -15.247  1.00  0.72           C  
ATOM   4582  CD  GLU A 273     -20.153 -23.730 -14.725  1.00  0.72           C  
ATOM   4583  OE1 GLU A 273     -19.677 -22.821 -14.089  1.00  0.72           O  
ATOM   4584  OE2 GLU A 273     -21.337 -23.805 -14.994  1.00  0.72           O  
ATOM   4585  H   GLU A 273     -15.172 -24.655 -14.748  1.00  0.72           H  
ATOM   4586  HA  GLU A 273     -17.192 -26.687 -14.894  1.00  0.72           H  
ATOM   4587 1HB  GLU A 273     -17.621 -24.493 -13.879  1.00  0.72           H  
ATOM   4588 2HB  GLU A 273     -17.420 -23.708 -15.442  1.00  0.72           H  
ATOM   4589 1HG  GLU A 273     -19.369 -24.900 -16.329  1.00  0.72           H  
ATOM   4590 2HG  GLU A 273     -19.558 -25.785 -14.820  1.00  0.72           H  
ATOM   4591  N   GLU A 274     -16.578 -25.220 -17.800  1.00  0.71           N  
ATOM   4592  CA  GLU A 274     -16.832 -25.385 -19.229  1.00  0.71           C  
ATOM   4593  C   GLU A 274     -16.239 -26.698 -19.707  1.00  0.71           C  
ATOM   4594  O   GLU A 274     -16.844 -27.420 -20.503  1.00  0.71           O  
ATOM   4595  CB  GLU A 274     -16.238 -24.213 -20.016  1.00  0.71           C  
ATOM   4596  CG  GLU A 274     -16.514 -24.210 -21.540  1.00  0.71           C  
ATOM   4597  CD  GLU A 274     -17.980 -24.031 -21.905  1.00  0.71           C  
ATOM   4598  OE1 GLU A 274     -18.754 -23.666 -21.051  1.00  0.71           O  
ATOM   4599  OE2 GLU A 274     -18.307 -24.217 -23.055  1.00  0.71           O  
ATOM   4600  H   GLU A 274     -16.001 -24.442 -17.477  1.00  0.71           H  
ATOM   4601  HA  GLU A 274     -17.908 -25.411 -19.391  1.00  0.71           H  
ATOM   4602 1HB  GLU A 274     -16.620 -23.278 -19.605  1.00  0.71           H  
ATOM   4603 2HB  GLU A 274     -15.154 -24.205 -19.873  1.00  0.71           H  
ATOM   4604 1HG  GLU A 274     -15.931 -23.416 -22.006  1.00  0.71           H  
ATOM   4605 2HG  GLU A 274     -16.169 -25.157 -21.944  1.00  0.71           H  
ATOM   4606  N   PHE A 275     -15.066 -27.036 -19.192  1.00  0.71           N  
ATOM   4607  CA  PHE A 275     -14.422 -28.270 -19.553  1.00  0.71           C  
ATOM   4608  C   PHE A 275     -15.347 -29.426 -19.230  1.00  0.71           C  
ATOM   4609  O   PHE A 275     -15.629 -30.263 -20.082  1.00  0.71           O  
ATOM   4610  CB  PHE A 275     -13.122 -28.466 -18.778  1.00  0.71           C  
ATOM   4611  CG  PHE A 275     -12.456 -29.724 -19.150  1.00  0.71           C  
ATOM   4612  CD1 PHE A 275     -11.500 -29.706 -20.101  1.00  0.71           C  
ATOM   4613  CD2 PHE A 275     -12.836 -30.944 -18.606  1.00  0.71           C  
ATOM   4614  CE1 PHE A 275     -10.910 -30.850 -20.517  1.00  0.71           C  
ATOM   4615  CE2 PHE A 275     -12.252 -32.104 -19.022  1.00  0.71           C  
ATOM   4616  CZ  PHE A 275     -11.286 -32.054 -19.989  1.00  0.71           C  
ATOM   4617  H   PHE A 275     -14.596 -26.414 -18.543  1.00  0.71           H  
ATOM   4618  HA  PHE A 275     -14.234 -28.276 -20.619  1.00  0.71           H  
ATOM   4619 1HB  PHE A 275     -12.443 -27.635 -18.979  1.00  0.71           H  
ATOM   4620 2HB  PHE A 275     -13.321 -28.478 -17.709  1.00  0.71           H  
ATOM   4621  HD1 PHE A 275     -11.215 -28.753 -20.529  1.00  0.71           H  
ATOM   4622  HD2 PHE A 275     -13.615 -30.978 -17.850  1.00  0.71           H  
ATOM   4623  HE1 PHE A 275     -10.152 -30.805 -21.279  1.00  0.71           H  
ATOM   4624  HE2 PHE A 275     -12.563 -33.061 -18.593  1.00  0.71           H  
ATOM   4625  HZ  PHE A 275     -10.814 -32.968 -20.336  1.00  0.71           H  
ATOM   4626  N   ARG A 276     -15.868 -29.468 -17.998  1.00  0.72           N  
ATOM   4627  CA  ARG A 276     -16.739 -30.573 -17.614  1.00  0.72           C  
ATOM   4628  C   ARG A 276     -18.021 -30.647 -18.443  1.00  0.72           C  
ATOM   4629  O   ARG A 276     -18.503 -31.740 -18.755  1.00  0.72           O  
ATOM   4630  CB  ARG A 276     -17.125 -30.449 -16.153  1.00  0.72           C  
ATOM   4631  CG  ARG A 276     -16.030 -30.742 -15.159  1.00  0.72           C  
ATOM   4632  CD  ARG A 276     -16.518 -30.595 -13.773  1.00  0.72           C  
ATOM   4633  NE  ARG A 276     -16.774 -29.202 -13.438  1.00  0.72           N  
ATOM   4634  CZ  ARG A 276     -17.566 -28.789 -12.422  1.00  0.72           C  
ATOM   4635  NH1 ARG A 276     -18.183 -29.675 -11.672  1.00  0.72           N  
ATOM   4636  NH2 ARG A 276     -17.721 -27.498 -12.171  1.00  0.72           N  
ATOM   4637  H   ARG A 276     -15.632 -28.748 -17.310  1.00  0.72           H  
ATOM   4638  HA  ARG A 276     -16.186 -31.503 -17.755  1.00  0.72           H  
ATOM   4639 1HB  ARG A 276     -17.461 -29.425 -15.966  1.00  0.72           H  
ATOM   4640 2HB  ARG A 276     -17.962 -31.111 -15.940  1.00  0.72           H  
ATOM   4641 1HG  ARG A 276     -15.672 -31.760 -15.300  1.00  0.72           H  
ATOM   4642 2HG  ARG A 276     -15.216 -30.044 -15.308  1.00  0.72           H  
ATOM   4643 1HD  ARG A 276     -17.442 -31.154 -13.646  1.00  0.72           H  
ATOM   4644 2HD  ARG A 276     -15.761 -30.978 -13.085  1.00  0.72           H  
ATOM   4645  HE  ARG A 276     -16.304 -28.493 -14.001  1.00  0.72           H  
ATOM   4646 1HH1 ARG A 276     -18.067 -30.662 -11.856  1.00  0.72           H  
ATOM   4647 2HH1 ARG A 276     -18.773 -29.370 -10.911  1.00  0.72           H  
ATOM   4648 1HH2 ARG A 276     -17.235 -26.810 -12.735  1.00  0.72           H  
ATOM   4649 2HH2 ARG A 276     -18.310 -27.196 -11.409  1.00  0.72           H  
ATOM   4650  N   ARG A 277     -18.579 -29.489 -18.803  1.00  0.73           N  
ATOM   4651  CA  ARG A 277     -19.802 -29.446 -19.598  1.00  0.73           C  
ATOM   4652  C   ARG A 277     -19.616 -29.919 -21.037  1.00  0.73           C  
ATOM   4653  O   ARG A 277     -20.512 -30.566 -21.596  1.00  0.73           O  
ATOM   4654  CB  ARG A 277     -20.382 -28.041 -19.619  1.00  0.73           C  
ATOM   4655  CG  ARG A 277     -21.027 -27.573 -18.306  1.00  0.73           C  
ATOM   4656  CD  ARG A 277     -21.600 -26.201 -18.438  1.00  0.73           C  
ATOM   4657  NE  ARG A 277     -22.199 -25.721 -17.192  1.00  0.73           N  
ATOM   4658  CZ  ARG A 277     -23.431 -26.014 -16.759  1.00  0.73           C  
ATOM   4659  NH1 ARG A 277     -24.232 -26.804 -17.447  1.00  0.73           N  
ATOM   4660  NH2 ARG A 277     -23.814 -25.484 -15.623  1.00  0.73           N  
ATOM   4661  H   ARG A 277     -18.155 -28.611 -18.493  1.00  0.73           H  
ATOM   4662  HA  ARG A 277     -20.529 -30.100 -19.118  1.00  0.73           H  
ATOM   4663 1HB  ARG A 277     -19.582 -27.335 -19.856  1.00  0.73           H  
ATOM   4664 2HB  ARG A 277     -21.125 -27.966 -20.410  1.00  0.73           H  
ATOM   4665 1HG  ARG A 277     -21.828 -28.257 -18.030  1.00  0.73           H  
ATOM   4666 2HG  ARG A 277     -20.278 -27.557 -17.514  1.00  0.73           H  
ATOM   4667 1HD  ARG A 277     -20.800 -25.510 -18.717  1.00  0.73           H  
ATOM   4668 2HD  ARG A 277     -22.366 -26.197 -19.209  1.00  0.73           H  
ATOM   4669  HE  ARG A 277     -21.657 -25.091 -16.584  1.00  0.73           H  
ATOM   4670 1HH1 ARG A 277     -23.919 -27.202 -18.321  1.00  0.73           H  
ATOM   4671 2HH1 ARG A 277     -25.157 -27.010 -17.101  1.00  0.73           H  
ATOM   4672 1HH2 ARG A 277     -23.147 -24.868 -15.135  1.00  0.73           H  
ATOM   4673 2HH2 ARG A 277     -24.730 -25.668 -15.249  1.00  0.73           H  
ATOM   4674  N   VAL A 278     -18.465 -29.591 -21.626  1.00  0.74           N  
ATOM   4675  CA  VAL A 278     -18.157 -29.919 -23.012  1.00  0.74           C  
ATOM   4676  C   VAL A 278     -17.358 -31.203 -23.168  1.00  0.74           C  
ATOM   4677  O   VAL A 278     -17.755 -32.122 -23.896  1.00  0.74           O  
ATOM   4678  CB  VAL A 278     -17.350 -28.764 -23.627  1.00  0.74           C  
ATOM   4679  CG1 VAL A 278     -16.922 -29.089 -25.061  1.00  0.74           C  
ATOM   4680  CG2 VAL A 278     -18.193 -27.509 -23.572  1.00  0.74           C  
ATOM   4681  H   VAL A 278     -17.786 -29.041 -21.095  1.00  0.74           H  
ATOM   4682  HA  VAL A 278     -19.096 -30.024 -23.553  1.00  0.74           H  
ATOM   4683  HB  VAL A 278     -16.445 -28.612 -23.039  1.00  0.74           H  
ATOM   4684 1HG1 VAL A 278     -16.344 -28.258 -25.460  1.00  0.74           H  
ATOM   4685 2HG1 VAL A 278     -16.311 -29.988 -25.071  1.00  0.74           H  
ATOM   4686 3HG1 VAL A 278     -17.806 -29.247 -25.677  1.00  0.74           H  
ATOM   4687 1HG2 VAL A 278     -17.640 -26.678 -23.974  1.00  0.74           H  
ATOM   4688 2HG2 VAL A 278     -19.100 -27.650 -24.152  1.00  0.74           H  
ATOM   4689 3HG2 VAL A 278     -18.456 -27.289 -22.537  1.00  0.74           H  
ATOM   4690  N   ILE A 279     -16.221 -31.304 -22.501  1.00  0.74           N  
ATOM   4691  CA  ILE A 279     -15.386 -32.470 -22.685  1.00  0.74           C  
ATOM   4692  C   ILE A 279     -15.811 -33.528 -21.668  1.00  0.74           C  
ATOM   4693  O   ILE A 279     -15.125 -33.838 -20.686  1.00  0.74           O  
ATOM   4694  CB  ILE A 279     -13.935 -32.025 -22.582  1.00  0.74           C  
ATOM   4695  CG1 ILE A 279     -13.734 -30.897 -23.628  1.00  0.74           C  
ATOM   4696  CG2 ILE A 279     -13.020 -33.168 -22.802  1.00  0.74           C  
ATOM   4697  CD1 ILE A 279     -12.399 -30.231 -23.631  1.00  0.74           C  
ATOM   4698  H   ILE A 279     -15.929 -30.589 -21.842  1.00  0.74           H  
ATOM   4699  HA  ILE A 279     -15.548 -32.870 -23.687  1.00  0.74           H  
ATOM   4700  HB  ILE A 279     -13.764 -31.588 -21.600  1.00  0.74           H  
ATOM   4701 1HG1 ILE A 279     -13.935 -31.299 -24.589  1.00  0.74           H  
ATOM   4702 2HG1 ILE A 279     -14.466 -30.121 -23.428  1.00  0.74           H  
ATOM   4703 1HG2 ILE A 279     -11.987 -32.845 -22.733  1.00  0.74           H  
ATOM   4704 2HG2 ILE A 279     -13.230 -33.893 -22.044  1.00  0.74           H  
ATOM   4705 3HG2 ILE A 279     -13.196 -33.607 -23.771  1.00  0.74           H  
ATOM   4706 1HD1 ILE A 279     -12.370 -29.450 -24.387  1.00  0.74           H  
ATOM   4707 2HD1 ILE A 279     -12.231 -29.795 -22.685  1.00  0.74           H  
ATOM   4708 3HD1 ILE A 279     -11.639 -30.957 -23.839  1.00  0.74           H  
ATOM   4709  N   ARG A 280     -16.960 -34.106 -21.979  1.00  0.73           N  
ATOM   4710  CA  ARG A 280     -17.727 -34.985 -21.110  1.00  0.73           C  
ATOM   4711  C   ARG A 280     -17.089 -36.329 -20.802  1.00  0.73           C  
ATOM   4712  O   ARG A 280     -17.388 -36.940 -19.779  1.00  0.73           O  
ATOM   4713  CB  ARG A 280     -19.096 -35.197 -21.721  1.00  0.73           C  
ATOM   4714  CG  ARG A 280     -19.946 -33.929 -21.724  1.00  0.73           C  
ATOM   4715  CD  ARG A 280     -21.259 -34.112 -22.379  1.00  0.73           C  
ATOM   4716  NE  ARG A 280     -21.982 -32.852 -22.464  1.00  0.73           N  
ATOM   4717  CZ  ARG A 280     -23.190 -32.695 -23.043  1.00  0.73           C  
ATOM   4718  NH1 ARG A 280     -23.814 -33.732 -23.566  1.00  0.73           N  
ATOM   4719  NH2 ARG A 280     -23.748 -31.498 -23.087  1.00  0.73           N  
ATOM   4720  H   ARG A 280     -17.379 -33.780 -22.852  1.00  0.73           H  
ATOM   4721  HA  ARG A 280     -17.866 -34.456 -20.163  1.00  0.73           H  
ATOM   4722 1HB  ARG A 280     -18.992 -35.536 -22.749  1.00  0.73           H  
ATOM   4723 2HB  ARG A 280     -19.632 -35.966 -21.167  1.00  0.73           H  
ATOM   4724 1HG  ARG A 280     -20.114 -33.602 -20.696  1.00  0.73           H  
ATOM   4725 2HG  ARG A 280     -19.419 -33.143 -22.254  1.00  0.73           H  
ATOM   4726 1HD  ARG A 280     -21.112 -34.490 -23.390  1.00  0.73           H  
ATOM   4727 2HD  ARG A 280     -21.861 -34.815 -21.808  1.00  0.73           H  
ATOM   4728  HE  ARG A 280     -21.515 -32.011 -22.081  1.00  0.73           H  
ATOM   4729 1HH1 ARG A 280     -23.386 -34.646 -23.532  1.00  0.73           H  
ATOM   4730 2HH1 ARG A 280     -24.717 -33.611 -23.999  1.00  0.73           H  
ATOM   4731 1HH2 ARG A 280     -23.269 -30.698 -22.687  1.00  0.73           H  
ATOM   4732 2HH2 ARG A 280     -24.648 -31.378 -23.519  1.00  0.73           H  
ATOM   4733  N   ASP A 281     -16.232 -36.812 -21.693  1.00  0.72           N  
ATOM   4734  CA  ASP A 281     -15.611 -38.112 -21.474  1.00  0.72           C  
ATOM   4735  C   ASP A 281     -14.246 -38.063 -20.773  1.00  0.72           C  
ATOM   4736  O   ASP A 281     -13.573 -39.087 -20.659  1.00  0.72           O  
ATOM   4737  CB  ASP A 281     -15.577 -38.938 -22.772  1.00  0.72           C  
ATOM   4738  CG  ASP A 281     -14.800 -38.325 -23.953  1.00  0.72           C  
ATOM   4739  OD1 ASP A 281     -14.385 -37.211 -23.873  1.00  0.72           O  
ATOM   4740  OD2 ASP A 281     -14.610 -39.028 -24.940  1.00  0.72           O  
ATOM   4741  H   ASP A 281     -16.012 -36.271 -22.515  1.00  0.72           H  
ATOM   4742  HA  ASP A 281     -16.270 -38.670 -20.805  1.00  0.72           H  
ATOM   4743 1HB  ASP A 281     -15.146 -39.913 -22.553  1.00  0.72           H  
ATOM   4744 2HB  ASP A 281     -16.602 -39.111 -23.101  1.00  0.72           H  
ATOM   4745  N   TRP A 282     -13.854 -36.891 -20.269  1.00  0.70           N  
ATOM   4746  CA  TRP A 282     -12.605 -36.777 -19.517  1.00  0.70           C  
ATOM   4747  C   TRP A 282     -12.878 -36.368 -18.079  1.00  0.70           C  
ATOM   4748  O   TRP A 282     -13.762 -35.553 -17.808  1.00  0.70           O  
ATOM   4749  CB  TRP A 282     -11.689 -35.731 -20.139  1.00  0.70           C  
ATOM   4750  CG  TRP A 282     -11.025 -36.107 -21.463  1.00  0.70           C  
ATOM   4751  CD1 TRP A 282     -11.594 -36.193 -22.689  1.00  0.70           C  
ATOM   4752  CD2 TRP A 282      -9.618 -36.371 -21.668  1.00  0.70           C  
ATOM   4753  NE1 TRP A 282     -10.649 -36.514 -23.631  1.00  0.70           N  
ATOM   4754  CE2 TRP A 282      -9.438 -36.622 -23.021  1.00  0.70           C  
ATOM   4755  CE3 TRP A 282      -8.534 -36.403 -20.834  1.00  0.70           C  
ATOM   4756  CZ2 TRP A 282      -8.193 -36.911 -23.550  1.00  0.70           C  
ATOM   4757  CZ3 TRP A 282      -7.286 -36.673 -21.347  1.00  0.70           C  
ATOM   4758  CH2 TRP A 282      -7.122 -36.919 -22.678  1.00  0.70           C  
ATOM   4759  H   TRP A 282     -14.427 -36.053 -20.398  1.00  0.70           H  
ATOM   4760  HA  TRP A 282     -12.099 -37.743 -19.511  1.00  0.70           H  
ATOM   4761 1HB  TRP A 282     -12.264 -34.838 -20.291  1.00  0.70           H  
ATOM   4762 2HB  TRP A 282     -10.899 -35.485 -19.423  1.00  0.70           H  
ATOM   4763  HD1 TRP A 282     -12.645 -36.035 -22.899  1.00  0.70           H  
ATOM   4764  HE1 TRP A 282     -10.827 -36.638 -24.615  1.00  0.70           H  
ATOM   4765  HE3 TRP A 282      -8.678 -36.214 -19.797  1.00  0.70           H  
ATOM   4766  HZ2 TRP A 282      -8.042 -37.106 -24.613  1.00  0.70           H  
ATOM   4767  HZ3 TRP A 282      -6.435 -36.687 -20.660  1.00  0.70           H  
ATOM   4768  HH2 TRP A 282      -6.127 -37.129 -23.060  1.00  0.70           H  
ATOM   4769  N   ASN A 283     -12.072 -36.878 -17.159  1.00  0.69           N  
ATOM   4770  CA  ASN A 283     -12.169 -36.451 -15.775  1.00  0.69           C  
ATOM   4771  C   ASN A 283     -11.254 -35.256 -15.628  1.00  0.69           C  
ATOM   4772  O   ASN A 283     -10.241 -35.185 -16.327  1.00  0.69           O  
ATOM   4773  CB  ASN A 283     -11.783 -37.577 -14.833  1.00  0.69           C  
ATOM   4774  CG  ASN A 283     -12.770 -38.720 -14.864  1.00  0.69           C  
ATOM   4775  OD1 ASN A 283     -13.990 -38.512 -14.833  1.00  0.69           O  
ATOM   4776  ND2 ASN A 283     -12.262 -39.922 -14.934  1.00  0.69           N  
ATOM   4777  H   ASN A 283     -11.371 -37.566 -17.432  1.00  0.69           H  
ATOM   4778  HA  ASN A 283     -13.188 -36.128 -15.560  1.00  0.69           H  
ATOM   4779 1HB  ASN A 283     -10.798 -37.958 -15.114  1.00  0.69           H  
ATOM   4780 2HB  ASN A 283     -11.708 -37.194 -13.815  1.00  0.69           H  
ATOM   4781 1HD2 ASN A 283     -12.866 -40.718 -14.964  1.00  0.69           H  
ATOM   4782 2HD2 ASN A 283     -11.270 -40.048 -14.961  1.00  0.69           H  
ATOM   4783  N   ILE A 284     -11.567 -34.347 -14.707  1.00  0.69           N  
ATOM   4784  CA  ILE A 284     -10.690 -33.203 -14.475  1.00  0.69           C  
ATOM   4785  C   ILE A 284     -10.470 -32.879 -12.991  1.00  0.69           C  
ATOM   4786  O   ILE A 284     -11.419 -32.757 -12.201  1.00  0.69           O  
ATOM   4787  CB  ILE A 284     -11.246 -31.971 -15.225  1.00  0.69           C  
ATOM   4788  CG1 ILE A 284     -10.328 -30.752 -15.044  1.00  0.69           C  
ATOM   4789  CG2 ILE A 284     -12.651 -31.680 -14.820  1.00  0.69           C  
ATOM   4790  CD1 ILE A 284     -10.674 -29.597 -15.966  1.00  0.69           C  
ATOM   4791  H   ILE A 284     -12.414 -34.448 -14.165  1.00  0.69           H  
ATOM   4792  HA  ILE A 284      -9.720 -33.434 -14.902  1.00  0.69           H  
ATOM   4793  HB  ILE A 284     -11.241 -32.190 -16.285  1.00  0.69           H  
ATOM   4794 1HG1 ILE A 284     -10.386 -30.422 -14.053  1.00  0.69           H  
ATOM   4795 2HG1 ILE A 284      -9.311 -31.052 -15.220  1.00  0.69           H  
ATOM   4796 1HG2 ILE A 284     -13.009 -30.830 -15.392  1.00  0.69           H  
ATOM   4797 2HG2 ILE A 284     -13.270 -32.549 -15.026  1.00  0.69           H  
ATOM   4798 3HG2 ILE A 284     -12.697 -31.457 -13.776  1.00  0.69           H  
ATOM   4799 1HD1 ILE A 284     -10.003 -28.778 -15.788  1.00  0.69           H  
ATOM   4800 2HD1 ILE A 284     -10.589 -29.908 -16.992  1.00  0.69           H  
ATOM   4801 3HD1 ILE A 284     -11.693 -29.275 -15.771  1.00  0.69           H  
ATOM   4802  N   VAL A 285      -9.196 -32.669 -12.649  1.00  0.70           N  
ATOM   4803  CA  VAL A 285      -8.759 -32.302 -11.307  1.00  0.70           C  
ATOM   4804  C   VAL A 285      -8.092 -30.940 -11.296  1.00  0.70           C  
ATOM   4805  O   VAL A 285      -7.188 -30.687 -12.081  1.00  0.70           O  
ATOM   4806  CB  VAL A 285      -7.745 -33.335 -10.776  1.00  0.70           C  
ATOM   4807  CG1 VAL A 285      -7.234 -32.920  -9.385  1.00  0.70           C  
ATOM   4808  CG2 VAL A 285      -8.399 -34.703 -10.740  1.00  0.70           C  
ATOM   4809  H   VAL A 285      -8.487 -32.823 -13.366  1.00  0.70           H  
ATOM   4810  HA  VAL A 285      -9.629 -32.275 -10.648  1.00  0.70           H  
ATOM   4811  HB  VAL A 285      -6.888 -33.364 -11.440  1.00  0.70           H  
ATOM   4812 1HG1 VAL A 285      -6.510 -33.653  -9.033  1.00  0.70           H  
ATOM   4813 2HG1 VAL A 285      -6.752 -31.939  -9.439  1.00  0.70           H  
ATOM   4814 3HG1 VAL A 285      -8.070 -32.873  -8.688  1.00  0.70           H  
ATOM   4815 1HG2 VAL A 285      -7.680 -35.437 -10.381  1.00  0.70           H  
ATOM   4816 2HG2 VAL A 285      -9.260 -34.676 -10.072  1.00  0.70           H  
ATOM   4817 3HG2 VAL A 285      -8.726 -34.980 -11.743  1.00  0.70           H  
ATOM   4818  N   ARG A 286      -8.551 -30.059 -10.419  1.00  0.71           N  
ATOM   4819  CA  ARG A 286      -8.009 -28.704 -10.303  1.00  0.71           C  
ATOM   4820  C   ARG A 286      -6.922 -28.608  -9.233  1.00  0.71           C  
ATOM   4821  O   ARG A 286      -7.059 -29.201  -8.163  1.00  0.71           O  
ATOM   4822  CB  ARG A 286      -9.130 -27.725 -10.015  1.00  0.71           C  
ATOM   4823  CG  ARG A 286      -8.712 -26.289  -9.898  1.00  0.71           C  
ATOM   4824  CD  ARG A 286      -9.871 -25.366  -9.741  1.00  0.71           C  
ATOM   4825  NE  ARG A 286      -9.423 -23.997  -9.570  1.00  0.71           N  
ATOM   4826  CZ  ARG A 286     -10.191 -22.975  -9.144  1.00  0.71           C  
ATOM   4827  NH1 ARG A 286     -11.457 -23.165  -8.838  1.00  0.71           N  
ATOM   4828  NH2 ARG A 286      -9.649 -21.783  -9.030  1.00  0.71           N  
ATOM   4829  H   ARG A 286      -9.302 -30.336  -9.801  1.00  0.71           H  
ATOM   4830  HA  ARG A 286      -7.557 -28.429 -11.255  1.00  0.71           H  
ATOM   4831 1HB  ARG A 286      -9.862 -27.781 -10.804  1.00  0.71           H  
ATOM   4832 2HB  ARG A 286      -9.625 -28.003  -9.088  1.00  0.71           H  
ATOM   4833 1HG  ARG A 286      -8.124 -26.195  -9.001  1.00  0.71           H  
ATOM   4834 2HG  ARG A 286      -8.114 -25.989 -10.760  1.00  0.71           H  
ATOM   4835 1HD  ARG A 286     -10.507 -25.410 -10.627  1.00  0.71           H  
ATOM   4836 2HD  ARG A 286     -10.450 -25.649  -8.864  1.00  0.71           H  
ATOM   4837  HE  ARG A 286      -8.448 -23.787  -9.785  1.00  0.71           H  
ATOM   4838 1HH1 ARG A 286     -11.879 -24.083  -8.928  1.00  0.71           H  
ATOM   4839 2HH1 ARG A 286     -12.022 -22.390  -8.505  1.00  0.71           H  
ATOM   4840 1HH2 ARG A 286      -8.655 -21.668  -9.270  1.00  0.71           H  
ATOM   4841 2HH2 ARG A 286     -10.196 -20.989  -8.718  1.00  0.71           H  
ATOM   4842  N   GLU A 287      -5.849 -27.864  -9.530  1.00  0.74           N  
ATOM   4843  CA  GLU A 287      -4.722 -27.667  -8.611  1.00  0.74           C  
ATOM   4844  C   GLU A 287      -4.110 -28.962  -8.058  1.00  0.74           C  
ATOM   4845  O   GLU A 287      -4.161 -29.208  -6.853  1.00  0.74           O  
ATOM   4846  CB  GLU A 287      -5.080 -26.750  -7.443  1.00  0.74           C  
ATOM   4847  CG  GLU A 287      -5.369 -25.294  -7.806  1.00  0.74           C  
ATOM   4848  CD  GLU A 287      -5.529 -24.438  -6.572  1.00  0.74           C  
ATOM   4849  OE1 GLU A 287      -4.628 -23.699  -6.272  1.00  0.74           O  
ATOM   4850  OE2 GLU A 287      -6.540 -24.522  -5.911  1.00  0.74           O  
ATOM   4851  H   GLU A 287      -5.791 -27.437 -10.456  1.00  0.74           H  
ATOM   4852  HA  GLU A 287      -3.952 -27.127  -9.156  1.00  0.74           H  
ATOM   4853 1HB  GLU A 287      -5.957 -27.138  -6.927  1.00  0.74           H  
ATOM   4854 2HB  GLU A 287      -4.259 -26.750  -6.725  1.00  0.74           H  
ATOM   4855 1HG  GLU A 287      -4.535 -24.910  -8.396  1.00  0.74           H  
ATOM   4856 2HG  GLU A 287      -6.254 -25.222  -8.409  1.00  0.74           H  
ATOM   4857  N   PRO A 288      -3.506 -29.791  -8.921  1.00  0.77           N  
ATOM   4858  CA  PRO A 288      -2.884 -31.069  -8.624  1.00  0.77           C  
ATOM   4859  C   PRO A 288      -1.554 -30.893  -7.913  1.00  0.77           C  
ATOM   4860  O   PRO A 288      -0.990 -29.798  -7.887  1.00  0.77           O  
ATOM   4861  CB  PRO A 288      -2.638 -31.643 -10.006  1.00  0.77           C  
ATOM   4862  CG  PRO A 288      -2.430 -30.414 -10.862  1.00  0.77           C  
ATOM   4863  CD  PRO A 288      -3.398 -29.415 -10.350  1.00  0.77           C  
ATOM   4864  HA  PRO A 288      -3.571 -31.691  -8.035  1.00  0.77           H  
ATOM   4865 1HB  PRO A 288      -1.752 -32.304  -9.988  1.00  0.77           H  
ATOM   4866 2HB  PRO A 288      -3.499 -32.254 -10.288  1.00  0.77           H  
ATOM   4867 1HG  PRO A 288      -1.394 -30.067 -10.729  1.00  0.77           H  
ATOM   4868 2HG  PRO A 288      -2.554 -30.600 -11.918  1.00  0.77           H  
ATOM   4869 1HD  PRO A 288      -2.958 -28.427 -10.503  1.00  0.77           H  
ATOM   4870 2HD  PRO A 288      -4.356 -29.544 -10.880  1.00  0.77           H  
ATOM   4871  N   GLU A 289      -1.036 -31.985  -7.375  1.00  0.80           N  
ATOM   4872  CA  GLU A 289       0.284 -31.956  -6.775  1.00  0.80           C  
ATOM   4873  C   GLU A 289       1.312 -31.683  -7.879  1.00  0.80           C  
ATOM   4874  O   GLU A 289       1.071 -32.061  -9.027  1.00  0.80           O  
ATOM   4875  CB  GLU A 289       0.570 -33.292  -6.095  1.00  0.80           C  
ATOM   4876  CG  GLU A 289      -0.355 -33.602  -4.931  1.00  0.80           C  
ATOM   4877  CD  GLU A 289      -0.234 -32.618  -3.785  1.00  0.80           C  
ATOM   4878  OE1 GLU A 289       0.852 -32.360  -3.330  1.00  0.80           O  
ATOM   4879  OE2 GLU A 289      -1.261 -32.123  -3.366  1.00  0.80           O  
ATOM   4880  H   GLU A 289      -1.554 -32.851  -7.397  1.00  0.80           H  
ATOM   4881  HA  GLU A 289       0.298 -31.158  -6.037  1.00  0.80           H  
ATOM   4882 1HB  GLU A 289       0.452 -34.092  -6.823  1.00  0.80           H  
ATOM   4883 2HB  GLU A 289       1.594 -33.337  -5.741  1.00  0.80           H  
ATOM   4884 1HG  GLU A 289      -1.383 -33.595  -5.289  1.00  0.80           H  
ATOM   4885 2HG  GLU A 289      -0.133 -34.606  -4.568  1.00  0.80           H  
ATOM   4886  N   PRO A 290       2.454 -31.042  -7.570  1.00  0.83           N  
ATOM   4887  CA  PRO A 290       3.509 -30.714  -8.509  1.00  0.83           C  
ATOM   4888  C   PRO A 290       4.224 -31.906  -9.117  1.00  0.83           C  
ATOM   4889  O   PRO A 290       4.373 -32.967  -8.504  1.00  0.83           O  
ATOM   4890  CB  PRO A 290       4.465 -29.862  -7.681  1.00  0.83           C  
ATOM   4891  CG  PRO A 290       4.189 -30.235  -6.234  1.00  0.83           C  
ATOM   4892  CD  PRO A 290       2.706 -30.566  -6.190  1.00  0.83           C  
ATOM   4893  HA  PRO A 290       3.061 -30.102  -9.307  1.00  0.83           H  
ATOM   4894 1HB  PRO A 290       5.500 -30.091  -7.983  1.00  0.83           H  
ATOM   4895 2HB  PRO A 290       4.308 -28.819  -7.916  1.00  0.83           H  
ATOM   4896 1HG  PRO A 290       4.818 -31.087  -5.935  1.00  0.83           H  
ATOM   4897 2HG  PRO A 290       4.454 -29.398  -5.573  1.00  0.83           H  
ATOM   4898 1HD  PRO A 290       2.540 -31.343  -5.439  1.00  0.83           H  
ATOM   4899 2HD  PRO A 290       2.109 -29.661  -5.988  1.00  0.83           H  
ATOM   4900  N   ILE A 291       4.685 -31.669 -10.330  1.00  0.86           N  
ATOM   4901  CA  ILE A 291       5.418 -32.582 -11.186  1.00  0.86           C  
ATOM   4902  C   ILE A 291       6.907 -32.271 -11.251  1.00  0.86           C  
ATOM   4903  O   ILE A 291       7.288 -31.124 -11.465  1.00  0.86           O  
ATOM   4904  CB  ILE A 291       4.834 -32.508 -12.598  1.00  0.86           C  
ATOM   4905  CG1 ILE A 291       3.423 -33.032 -12.615  1.00  0.86           C  
ATOM   4906  CG2 ILE A 291       5.707 -33.155 -13.558  1.00  0.86           C  
ATOM   4907  CD1 ILE A 291       2.436 -31.950 -12.371  1.00  0.86           C  
ATOM   4908  H   ILE A 291       4.489 -30.743 -10.708  1.00  0.86           H  
ATOM   4909  HA  ILE A 291       5.293 -33.592 -10.798  1.00  0.86           H  
ATOM   4910  HB  ILE A 291       4.748 -31.472 -12.860  1.00  0.86           H  
ATOM   4911 1HG1 ILE A 291       3.211 -33.489 -13.583  1.00  0.86           H  
ATOM   4912 2HG1 ILE A 291       3.309 -33.789 -11.837  1.00  0.86           H  
ATOM   4913 1HG2 ILE A 291       5.285 -33.028 -14.545  1.00  0.86           H  
ATOM   4914 2HG2 ILE A 291       6.676 -32.700 -13.526  1.00  0.86           H  
ATOM   4915 3HG2 ILE A 291       5.796 -34.207 -13.309  1.00  0.86           H  
ATOM   4916 1HD1 ILE A 291       1.433 -32.347 -12.380  1.00  0.86           H  
ATOM   4917 2HD1 ILE A 291       2.614 -31.481 -11.413  1.00  0.86           H  
ATOM   4918 3HD1 ILE A 291       2.552 -31.223 -13.153  1.00  0.86           H  
ATOM   4919  N   VAL A 292       7.766 -33.257 -11.012  1.00  0.87           N  
ATOM   4920  CA  VAL A 292       9.193 -32.950 -11.082  1.00  0.87           C  
ATOM   4921  C   VAL A 292       9.717 -33.210 -12.502  1.00  0.87           C  
ATOM   4922  O   VAL A 292       9.538 -34.305 -13.042  1.00  0.87           O  
ATOM   4923  CB  VAL A 292      10.004 -33.812 -10.100  1.00  0.87           C  
ATOM   4924  CG1 VAL A 292      11.508 -33.441 -10.218  1.00  0.87           C  
ATOM   4925  CG2 VAL A 292       9.481 -33.644  -8.695  1.00  0.87           C  
ATOM   4926  H   VAL A 292       7.442 -34.192 -10.811  1.00  0.87           H  
ATOM   4927  HA  VAL A 292       9.345 -31.901 -10.838  1.00  0.87           H  
ATOM   4928  HB  VAL A 292       9.909 -34.857 -10.386  1.00  0.87           H  
ATOM   4929 1HG1 VAL A 292      12.100 -34.062  -9.542  1.00  0.87           H  
ATOM   4930 2HG1 VAL A 292      11.852 -33.599 -11.239  1.00  0.87           H  
ATOM   4931 3HG1 VAL A 292      11.646 -32.388  -9.950  1.00  0.87           H  
ATOM   4932 1HG2 VAL A 292      10.059 -34.273  -8.017  1.00  0.87           H  
ATOM   4933 2HG2 VAL A 292       9.578 -32.633  -8.398  1.00  0.87           H  
ATOM   4934 3HG2 VAL A 292       8.432 -33.934  -8.657  1.00  0.87           H  
ATOM   4935  N   ILE A 293      10.335 -32.195 -13.105  1.00  0.88           N  
ATOM   4936  CA  ILE A 293      10.901 -32.296 -14.447  1.00  0.88           C  
ATOM   4937  C   ILE A 293      12.394 -31.978 -14.365  1.00  0.88           C  
ATOM   4938  O   ILE A 293      12.788 -30.830 -14.141  1.00  0.88           O  
ATOM   4939  CB  ILE A 293      10.209 -31.323 -15.420  1.00  0.88           C  
ATOM   4940  CG1 ILE A 293       8.715 -31.594 -15.443  1.00  0.88           C  
ATOM   4941  CG2 ILE A 293      10.781 -31.485 -16.823  1.00  0.88           C  
ATOM   4942  CD1 ILE A 293       7.940 -30.598 -16.233  1.00  0.88           C  
ATOM   4943  H   ILE A 293      10.432 -31.330 -12.589  1.00  0.88           H  
ATOM   4944  HA  ILE A 293      10.779 -33.313 -14.815  1.00  0.88           H  
ATOM   4945  HB  ILE A 293      10.357 -30.296 -15.076  1.00  0.88           H  
ATOM   4946 1HG1 ILE A 293       8.544 -32.581 -15.846  1.00  0.88           H  
ATOM   4947 2HG1 ILE A 293       8.344 -31.560 -14.430  1.00  0.88           H  
ATOM   4948 1HG2 ILE A 293      10.283 -30.797 -17.500  1.00  0.88           H  
ATOM   4949 2HG2 ILE A 293      11.851 -31.274 -16.814  1.00  0.88           H  
ATOM   4950 3HG2 ILE A 293      10.620 -32.508 -17.166  1.00  0.88           H  
ATOM   4951 1HD1 ILE A 293       6.876 -30.845 -16.204  1.00  0.88           H  
ATOM   4952 2HD1 ILE A 293       8.098 -29.613 -15.816  1.00  0.88           H  
ATOM   4953 3HD1 ILE A 293       8.292 -30.608 -17.260  1.00  0.88           H  
ATOM   4954  N   GLU A 294      13.221 -33.003 -14.520  1.00  0.87           N  
ATOM   4955  CA  GLU A 294      14.688 -32.946 -14.387  1.00  0.87           C  
ATOM   4956  C   GLU A 294      15.158 -32.617 -12.959  1.00  0.87           C  
ATOM   4957  O   GLU A 294      15.787 -33.446 -12.306  1.00  0.87           O  
ATOM   4958  CB  GLU A 294      15.309 -31.912 -15.350  1.00  0.87           C  
ATOM   4959  CG  GLU A 294      15.215 -32.244 -16.823  1.00  0.87           C  
ATOM   4960  CD  GLU A 294      15.818 -31.158 -17.690  1.00  0.87           C  
ATOM   4961  OE1 GLU A 294      15.968 -30.051 -17.220  1.00  0.87           O  
ATOM   4962  OE2 GLU A 294      16.151 -31.444 -18.812  1.00  0.87           O  
ATOM   4963  H   GLU A 294      12.804 -33.902 -14.722  1.00  0.87           H  
ATOM   4964  HA  GLU A 294      15.086 -33.928 -14.648  1.00  0.87           H  
ATOM   4965 1HB  GLU A 294      14.893 -30.928 -15.204  1.00  0.87           H  
ATOM   4966 2HB  GLU A 294      16.371 -31.827 -15.121  1.00  0.87           H  
ATOM   4967 1HG  GLU A 294      15.738 -33.180 -17.013  1.00  0.87           H  
ATOM   4968 2HG  GLU A 294      14.169 -32.381 -17.095  1.00  0.87           H  
ATOM   4969  N   LYS A 295      14.875 -31.394 -12.501  1.00  0.85           N  
ATOM   4970  CA  LYS A 295      15.177 -30.941 -11.143  1.00  0.85           C  
ATOM   4971  C   LYS A 295      14.202 -29.845 -10.772  1.00  0.85           C  
ATOM   4972  O   LYS A 295      14.273 -29.252  -9.688  1.00  0.85           O  
ATOM   4973  CB  LYS A 295      16.612 -30.438 -11.007  1.00  0.85           C  
ATOM   4974  CG  LYS A 295      16.928 -29.161 -11.782  1.00  0.85           C  
ATOM   4975  CD  LYS A 295      18.394 -28.778 -11.600  1.00  0.85           C  
ATOM   4976  CE  LYS A 295      18.741 -27.482 -12.314  1.00  0.85           C  
ATOM   4977  NZ  LYS A 295      20.185 -27.135 -12.149  1.00  0.85           N  
ATOM   4978  H   LYS A 295      14.340 -30.777 -13.109  1.00  0.85           H  
ATOM   4979  HA  LYS A 295      15.031 -31.771 -10.448  1.00  0.85           H  
ATOM   4980 1HB  LYS A 295      16.823 -30.255  -9.951  1.00  0.85           H  
ATOM   4981 2HB  LYS A 295      17.299 -31.216 -11.342  1.00  0.85           H  
ATOM   4982 1HG  LYS A 295      16.721 -29.317 -12.844  1.00  0.85           H  
ATOM   4983 2HG  LYS A 295      16.295 -28.350 -11.425  1.00  0.85           H  
ATOM   4984 1HD  LYS A 295      18.605 -28.662 -10.536  1.00  0.85           H  
ATOM   4985 2HD  LYS A 295      19.026 -29.575 -11.992  1.00  0.85           H  
ATOM   4986 1HE  LYS A 295      18.517 -27.584 -13.376  1.00  0.85           H  
ATOM   4987 2HE  LYS A 295      18.137 -26.676 -11.903  1.00  0.85           H  
ATOM   4988 1HZ  LYS A 295      20.384 -26.270 -12.630  1.00  0.85           H  
ATOM   4989 2HZ  LYS A 295      20.396 -27.029 -11.167  1.00  0.85           H  
ATOM   4990 3HZ  LYS A 295      20.755 -27.873 -12.536  1.00  0.85           H  
ATOM   4991  N   ARG A 296      13.375 -29.492 -11.742  1.00  0.82           N  
ATOM   4992  CA  ARG A 296      12.475 -28.361 -11.596  1.00  0.82           C  
ATOM   4993  C   ARG A 296      11.087 -28.823 -11.225  1.00  0.82           C  
ATOM   4994  O   ARG A 296      10.704 -29.948 -11.525  1.00  0.82           O  
ATOM   4995  CB  ARG A 296      12.424 -27.540 -12.872  1.00  0.82           C  
ATOM   4996  CG  ARG A 296      13.743 -26.911 -13.252  1.00  0.82           C  
ATOM   4997  CD  ARG A 296      13.621 -25.930 -14.373  1.00  0.82           C  
ATOM   4998  NE  ARG A 296      14.892 -25.241 -14.653  1.00  0.82           N  
ATOM   4999  CZ  ARG A 296      15.848 -25.709 -15.491  1.00  0.82           C  
ATOM   5000  NH1 ARG A 296      15.680 -26.855 -16.126  1.00  0.82           N  
ATOM   5001  NH2 ARG A 296      16.959 -25.019 -15.680  1.00  0.82           N  
ATOM   5002  H   ARG A 296      13.372 -30.025 -12.611  1.00  0.82           H  
ATOM   5003  HA  ARG A 296      12.850 -27.719 -10.807  1.00  0.82           H  
ATOM   5004 1HB  ARG A 296      12.091 -28.168 -13.700  1.00  0.82           H  
ATOM   5005 2HB  ARG A 296      11.702 -26.734 -12.744  1.00  0.82           H  
ATOM   5006 1HG  ARG A 296      14.108 -26.413 -12.391  1.00  0.82           H  
ATOM   5007 2HG  ARG A 296      14.445 -27.687 -13.550  1.00  0.82           H  
ATOM   5008 1HD  ARG A 296      13.308 -26.451 -15.278  1.00  0.82           H  
ATOM   5009 2HD  ARG A 296      12.878 -25.176 -14.112  1.00  0.82           H  
ATOM   5010  HE  ARG A 296      15.076 -24.348 -14.161  1.00  0.82           H  
ATOM   5011 1HH1 ARG A 296      14.839 -27.402 -15.990  1.00  0.82           H  
ATOM   5012 2HH1 ARG A 296      16.400 -27.203 -16.752  1.00  0.82           H  
ATOM   5013 1HH2 ARG A 296      17.098 -24.135 -15.205  1.00  0.82           H  
ATOM   5014 2HH2 ARG A 296      17.667 -25.368 -16.308  1.00  0.82           H  
ATOM   5015  N   LEU A 297      10.321 -27.957 -10.598  1.00  0.78           N  
ATOM   5016  CA  LEU A 297       8.959 -28.309 -10.248  1.00  0.78           C  
ATOM   5017  C   LEU A 297       7.962 -27.645 -11.187  1.00  0.78           C  
ATOM   5018  O   LEU A 297       8.114 -26.472 -11.557  1.00  0.78           O  
ATOM   5019  CB  LEU A 297       8.730 -27.913  -8.803  1.00  0.78           C  
ATOM   5020  CG  LEU A 297       9.710 -28.561  -7.856  1.00  0.78           C  
ATOM   5021  CD1 LEU A 297       9.504 -28.040  -6.509  1.00  0.78           C  
ATOM   5022  CD2 LEU A 297       9.535 -30.021  -7.900  1.00  0.78           C  
ATOM   5023  H   LEU A 297      10.701 -27.044 -10.373  1.00  0.78           H  
ATOM   5024  HA  LEU A 297       8.839 -29.387 -10.335  1.00  0.78           H  
ATOM   5025 1HB  LEU A 297       8.836 -26.857  -8.703  1.00  0.78           H  
ATOM   5026 2HB  LEU A 297       7.718 -28.197  -8.508  1.00  0.78           H  
ATOM   5027  HG  LEU A 297      10.720 -28.323  -8.161  1.00  0.78           H  
ATOM   5028 1HD1 LEU A 297      10.190 -28.486  -5.826  1.00  0.78           H  
ATOM   5029 2HD1 LEU A 297       9.677 -26.973  -6.540  1.00  0.78           H  
ATOM   5030 3HD1 LEU A 297       8.491 -28.258  -6.186  1.00  0.78           H  
ATOM   5031 1HD2 LEU A 297      10.250 -30.494  -7.227  1.00  0.78           H  
ATOM   5032 2HD2 LEU A 297       8.521 -30.282  -7.598  1.00  0.78           H  
ATOM   5033 3HD2 LEU A 297       9.710 -30.365  -8.919  1.00  0.78           H  
ATOM   5034  N   TYR A 298       6.934 -28.394 -11.556  1.00  0.74           N  
ATOM   5035  CA  TYR A 298       5.876 -27.924 -12.423  1.00  0.74           C  
ATOM   5036  C   TYR A 298       4.514 -27.972 -11.757  1.00  0.74           C  
ATOM   5037  O   TYR A 298       4.107 -28.975 -11.166  1.00  0.74           O  
ATOM   5038  CB  TYR A 298       5.921 -28.688 -13.744  1.00  0.74           C  
ATOM   5039  CG  TYR A 298       4.825 -28.373 -14.672  1.00  0.74           C  
ATOM   5040  CD1 TYR A 298       4.655 -27.076 -15.047  1.00  0.74           C  
ATOM   5041  CD2 TYR A 298       4.017 -29.370 -15.199  1.00  0.74           C  
ATOM   5042  CE1 TYR A 298       3.693 -26.737 -15.919  1.00  0.74           C  
ATOM   5043  CE2 TYR A 298       3.037 -29.025 -16.096  1.00  0.74           C  
ATOM   5044  CZ  TYR A 298       2.884 -27.691 -16.453  1.00  0.74           C  
ATOM   5045  OH  TYR A 298       1.936 -27.305 -17.349  1.00  0.74           O  
ATOM   5046  H   TYR A 298       6.912 -29.364 -11.259  1.00  0.74           H  
ATOM   5047  HA  TYR A 298       6.067 -26.878 -12.652  1.00  0.74           H  
ATOM   5048 1HB  TYR A 298       6.846 -28.465 -14.239  1.00  0.74           H  
ATOM   5049 2HB  TYR A 298       5.922 -29.746 -13.554  1.00  0.74           H  
ATOM   5050  HD1 TYR A 298       5.302 -26.305 -14.638  1.00  0.74           H  
ATOM   5051  HD2 TYR A 298       4.161 -30.410 -14.914  1.00  0.74           H  
ATOM   5052  HE1 TYR A 298       3.576 -25.699 -16.200  1.00  0.74           H  
ATOM   5053  HE2 TYR A 298       2.391 -29.792 -16.527  1.00  0.74           H  
ATOM   5054  HH  TYR A 298       2.038 -26.335 -17.541  1.00  0.74           H  
ATOM   5055  N   PHE A 299       3.811 -26.855 -11.850  1.00  0.71           N  
ATOM   5056  CA  PHE A 299       2.508 -26.674 -11.234  1.00  0.71           C  
ATOM   5057  C   PHE A 299       1.410 -26.321 -12.243  1.00  0.71           C  
ATOM   5058  O   PHE A 299       1.070 -25.142 -12.369  1.00  0.71           O  
ATOM   5059  CB  PHE A 299       2.571 -25.537 -10.220  1.00  0.71           C  
ATOM   5060  CG  PHE A 299       3.477 -25.734  -9.047  1.00  0.71           C  
ATOM   5061  CD1 PHE A 299       4.813 -25.347  -9.082  1.00  0.71           C  
ATOM   5062  CD2 PHE A 299       2.966 -26.248  -7.867  1.00  0.71           C  
ATOM   5063  CE1 PHE A 299       5.609 -25.492  -7.969  1.00  0.71           C  
ATOM   5064  CE2 PHE A 299       3.764 -26.385  -6.757  1.00  0.71           C  
ATOM   5065  CZ  PHE A 299       5.080 -26.008  -6.816  1.00  0.71           C  
ATOM   5066  H   PHE A 299       4.211 -26.081 -12.361  1.00  0.71           H  
ATOM   5067  HA  PHE A 299       2.256 -27.579 -10.693  1.00  0.71           H  
ATOM   5068 1HB  PHE A 299       2.879 -24.625 -10.731  1.00  0.71           H  
ATOM   5069 2HB  PHE A 299       1.570 -25.362  -9.832  1.00  0.71           H  
ATOM   5070  HD1 PHE A 299       5.227 -24.925 -10.002  1.00  0.71           H  
ATOM   5071  HD2 PHE A 299       1.915 -26.542  -7.822  1.00  0.71           H  
ATOM   5072  HE1 PHE A 299       6.650 -25.193  -7.998  1.00  0.71           H  
ATOM   5073  HE2 PHE A 299       3.352 -26.789  -5.831  1.00  0.71           H  
ATOM   5074  HZ  PHE A 299       5.685 -26.117  -5.947  1.00  0.71           H  
ATOM   5075  N   PRO A 300       0.834 -27.303 -12.956  1.00  0.68           N  
ATOM   5076  CA  PRO A 300      -0.183 -27.147 -13.972  1.00  0.68           C  
ATOM   5077  C   PRO A 300      -1.441 -26.751 -13.253  1.00  0.68           C  
ATOM   5078  O   PRO A 300      -1.476 -26.763 -12.018  1.00  0.68           O  
ATOM   5079  CB  PRO A 300      -0.282 -28.529 -14.605  1.00  0.68           C  
ATOM   5080  CG  PRO A 300       0.173 -29.458 -13.549  1.00  0.68           C  
ATOM   5081  CD  PRO A 300       1.193 -28.697 -12.718  1.00  0.68           C  
ATOM   5082  HA  PRO A 300       0.120 -26.381 -14.700  1.00  0.68           H  
ATOM   5083 1HB  PRO A 300      -1.330 -28.719 -14.903  1.00  0.68           H  
ATOM   5084 2HB  PRO A 300       0.304 -28.564 -15.518  1.00  0.68           H  
ATOM   5085 1HG  PRO A 300      -0.667 -29.827 -12.984  1.00  0.68           H  
ATOM   5086 2HG  PRO A 300       0.631 -30.312 -14.030  1.00  0.68           H  
ATOM   5087 1HD  PRO A 300       1.032 -28.989 -11.675  1.00  0.68           H  
ATOM   5088 2HD  PRO A 300       2.200 -28.902 -13.056  1.00  0.68           H  
ATOM   5089  N   ASP A 301      -2.447 -26.334 -13.987  1.00  0.67           N  
ATOM   5090  CA  ASP A 301      -3.671 -25.933 -13.339  1.00  0.67           C  
ATOM   5091  C   ASP A 301      -4.638 -27.093 -13.237  1.00  0.67           C  
ATOM   5092  O   ASP A 301      -5.346 -27.233 -12.234  1.00  0.67           O  
ATOM   5093  CB  ASP A 301      -4.241 -24.754 -14.109  1.00  0.67           C  
ATOM   5094  CG  ASP A 301      -3.299 -23.613 -14.027  1.00  0.67           C  
ATOM   5095  OD1 ASP A 301      -2.988 -23.256 -12.923  1.00  0.67           O  
ATOM   5096  OD2 ASP A 301      -2.842 -23.117 -15.027  1.00  0.67           O  
ATOM   5097  H   ASP A 301      -2.409 -26.346 -15.003  1.00  0.67           H  
ATOM   5098  HA  ASP A 301      -3.442 -25.605 -12.327  1.00  0.67           H  
ATOM   5099 1HB  ASP A 301      -4.393 -25.027 -15.155  1.00  0.67           H  
ATOM   5100 2HB  ASP A 301      -5.198 -24.456 -13.684  1.00  0.67           H  
ATOM   5101  N   PHE A 302      -4.645 -27.951 -14.262  1.00  0.67           N  
ATOM   5102  CA  PHE A 302      -5.566 -29.071 -14.247  1.00  0.67           C  
ATOM   5103  C   PHE A 302      -4.919 -30.372 -14.697  1.00  0.67           C  
ATOM   5104  O   PHE A 302      -3.993 -30.372 -15.512  1.00  0.67           O  
ATOM   5105  CB  PHE A 302      -6.747 -28.792 -15.160  1.00  0.67           C  
ATOM   5106  CG  PHE A 302      -7.403 -27.540 -14.835  1.00  0.67           C  
ATOM   5107  CD1 PHE A 302      -6.997 -26.399 -15.476  1.00  0.67           C  
ATOM   5108  CD2 PHE A 302      -8.376 -27.457 -13.882  1.00  0.67           C  
ATOM   5109  CE1 PHE A 302      -7.548 -25.204 -15.164  1.00  0.67           C  
ATOM   5110  CE2 PHE A 302      -8.935 -26.248 -13.574  1.00  0.67           C  
ATOM   5111  CZ  PHE A 302      -8.515 -25.124 -14.213  1.00  0.67           C  
ATOM   5112  H   PHE A 302      -4.045 -27.783 -15.065  1.00  0.67           H  
ATOM   5113  HA  PHE A 302      -5.916 -29.190 -13.232  1.00  0.67           H  
ATOM   5114 1HB  PHE A 302      -6.439 -28.769 -16.180  1.00  0.67           H  
ATOM   5115 2HB  PHE A 302      -7.466 -29.592 -15.052  1.00  0.67           H  
ATOM   5116  HD1 PHE A 302      -6.211 -26.460 -16.235  1.00  0.67           H  
ATOM   5117  HD2 PHE A 302      -8.692 -28.365 -13.367  1.00  0.67           H  
ATOM   5118  HE1 PHE A 302      -7.210 -24.327 -15.667  1.00  0.67           H  
ATOM   5119  HE2 PHE A 302      -9.700 -26.179 -12.820  1.00  0.67           H  
ATOM   5120  HZ  PHE A 302      -8.950 -24.176 -13.969  1.00  0.67           H  
ATOM   5121  N   VAL A 303      -5.450 -31.488 -14.216  1.00  0.68           N  
ATOM   5122  CA  VAL A 303      -5.028 -32.776 -14.753  1.00  0.68           C  
ATOM   5123  C   VAL A 303      -6.237 -33.427 -15.353  1.00  0.68           C  
ATOM   5124  O   VAL A 303      -7.292 -33.508 -14.715  1.00  0.68           O  
ATOM   5125  CB  VAL A 303      -4.463 -33.722 -13.703  1.00  0.68           C  
ATOM   5126  CG1 VAL A 303      -4.012 -35.009 -14.358  1.00  0.68           C  
ATOM   5127  CG2 VAL A 303      -3.430 -33.060 -13.011  1.00  0.68           C  
ATOM   5128  H   VAL A 303      -6.164 -31.418 -13.492  1.00  0.68           H  
ATOM   5129  HA  VAL A 303      -4.285 -32.628 -15.536  1.00  0.68           H  
ATOM   5130  HB  VAL A 303      -5.242 -33.992 -13.001  1.00  0.68           H  
ATOM   5131 1HG1 VAL A 303      -3.620 -35.681 -13.601  1.00  0.68           H  
ATOM   5132 2HG1 VAL A 303      -4.846 -35.487 -14.863  1.00  0.68           H  
ATOM   5133 3HG1 VAL A 303      -3.228 -34.781 -15.087  1.00  0.68           H  
ATOM   5134 1HG2 VAL A 303      -3.016 -33.709 -12.245  1.00  0.68           H  
ATOM   5135 2HG2 VAL A 303      -2.679 -32.776 -13.698  1.00  0.68           H  
ATOM   5136 3HG2 VAL A 303      -3.876 -32.191 -12.572  1.00  0.68           H  
ATOM   5137  N   LEU A 304      -6.103 -33.846 -16.591  1.00  0.70           N  
ATOM   5138  CA  LEU A 304      -7.192 -34.470 -17.281  1.00  0.70           C  
ATOM   5139  C   LEU A 304      -6.909 -35.949 -17.440  1.00  0.70           C  
ATOM   5140  O   LEU A 304      -5.758 -36.344 -17.653  1.00  0.70           O  
ATOM   5141  CB  LEU A 304      -7.355 -33.838 -18.642  1.00  0.70           C  
ATOM   5142  CG  LEU A 304      -7.482 -32.381 -18.659  1.00  0.70           C  
ATOM   5143  CD1 LEU A 304      -7.638 -31.984 -20.057  1.00  0.70           C  
ATOM   5144  CD2 LEU A 304      -8.594 -31.987 -17.802  1.00  0.70           C  
ATOM   5145  H   LEU A 304      -5.217 -33.734 -17.067  1.00  0.70           H  
ATOM   5146  HA  LEU A 304      -8.096 -34.334 -16.706  1.00  0.70           H  
ATOM   5147 1HB  LEU A 304      -6.520 -34.120 -19.267  1.00  0.70           H  
ATOM   5148 2HB  LEU A 304      -8.263 -34.212 -19.077  1.00  0.70           H  
ATOM   5149  HG  LEU A 304      -6.575 -31.909 -18.281  1.00  0.70           H  
ATOM   5150 1HD1 LEU A 304      -7.753 -30.918 -20.132  1.00  0.70           H  
ATOM   5151 2HD1 LEU A 304      -6.764 -32.304 -20.601  1.00  0.70           H  
ATOM   5152 3HD1 LEU A 304      -8.510 -32.468 -20.456  1.00  0.70           H  
ATOM   5153 1HD2 LEU A 304      -8.696 -30.909 -17.822  1.00  0.70           H  
ATOM   5154 2HD2 LEU A 304      -9.490 -32.448 -18.136  1.00  0.70           H  
ATOM   5155 3HD2 LEU A 304      -8.392 -32.319 -16.803  1.00  0.70           H  
ATOM   5156  N   SER A 305      -7.949 -36.771 -17.408  1.00  0.74           N  
ATOM   5157  CA  SER A 305      -7.706 -38.194 -17.624  1.00  0.74           C  
ATOM   5158  C   SER A 305      -8.854 -38.951 -18.284  1.00  0.74           C  
ATOM   5159  O   SER A 305     -10.038 -38.688 -18.041  1.00  0.74           O  
ATOM   5160  CB  SER A 305      -7.341 -38.840 -16.298  1.00  0.74           C  
ATOM   5161  OG  SER A 305      -7.130 -40.220 -16.439  1.00  0.74           O  
ATOM   5162  H   SER A 305      -8.876 -36.394 -17.197  1.00  0.74           H  
ATOM   5163  HA  SER A 305      -6.846 -38.284 -18.286  1.00  0.74           H  
ATOM   5164 1HB  SER A 305      -6.431 -38.374 -15.915  1.00  0.74           H  
ATOM   5165 2HB  SER A 305      -8.132 -38.659 -15.571  1.00  0.74           H  
ATOM   5166  HG  SER A 305      -6.555 -40.327 -17.224  1.00  0.74           H  
ATOM   5167  N   LYS A 306      -8.474 -39.893 -19.146  1.00  0.79           N  
ATOM   5168  CA  LYS A 306      -9.414 -40.762 -19.860  1.00  0.79           C  
ATOM   5169  C   LYS A 306      -8.811 -42.154 -20.052  1.00  0.79           C  
ATOM   5170  O   LYS A 306      -7.753 -42.317 -20.660  1.00  0.79           O  
ATOM   5171  CB  LYS A 306      -9.801 -40.143 -21.207  1.00  0.79           C  
ATOM   5172  CG  LYS A 306     -10.800 -40.957 -22.009  1.00  0.79           C  
ATOM   5173  CD  LYS A 306     -11.229 -40.250 -23.291  1.00  0.79           C  
ATOM   5174  CE  LYS A 306     -12.162 -41.152 -24.103  1.00  0.79           C  
ATOM   5175  NZ  LYS A 306     -12.613 -40.525 -25.372  1.00  0.79           N  
ATOM   5176  H   LYS A 306      -7.468 -40.030 -19.271  1.00  0.79           H  
ATOM   5177  HA  LYS A 306     -10.317 -40.870 -19.256  1.00  0.79           H  
ATOM   5178 1HB  LYS A 306     -10.255 -39.169 -21.036  1.00  0.79           H  
ATOM   5179 2HB  LYS A 306      -8.915 -39.988 -21.820  1.00  0.79           H  
ATOM   5180 1HG  LYS A 306     -10.359 -41.919 -22.266  1.00  0.79           H  
ATOM   5181 2HG  LYS A 306     -11.687 -41.130 -21.398  1.00  0.79           H  
ATOM   5182 1HD  LYS A 306     -11.770 -39.331 -23.032  1.00  0.79           H  
ATOM   5183 2HD  LYS A 306     -10.355 -39.982 -23.883  1.00  0.79           H  
ATOM   5184 1HE  LYS A 306     -11.637 -42.076 -24.337  1.00  0.79           H  
ATOM   5185 2HE  LYS A 306     -13.039 -41.383 -23.499  1.00  0.79           H  
ATOM   5186 1HZ  LYS A 306     -13.232 -41.146 -25.859  1.00  0.79           H  
ATOM   5187 2HZ  LYS A 306     -13.132 -39.661 -25.157  1.00  0.79           H  
ATOM   5188 3HZ  LYS A 306     -11.834 -40.304 -25.953  1.00  0.79           H  
ATOM   5189  N   GLY A 307      -9.474 -43.184 -19.557  1.00  0.82           N  
ATOM   5190  CA  GLY A 307      -8.838 -44.487 -19.651  1.00  0.82           C  
ATOM   5191  C   GLY A 307      -7.518 -44.353 -18.898  1.00  0.82           C  
ATOM   5192  O   GLY A 307      -7.508 -43.877 -17.765  1.00  0.82           O  
ATOM   5193  H   GLY A 307     -10.363 -43.063 -19.090  1.00  0.82           H  
ATOM   5194 1HA  GLY A 307      -9.464 -45.254 -19.194  1.00  0.82           H  
ATOM   5195 2HA  GLY A 307      -8.663 -44.756 -20.692  1.00  0.82           H  
ATOM   5196  N   ASN A 308      -6.409 -44.739 -19.529  1.00  0.84           N  
ATOM   5197  CA  ASN A 308      -5.106 -44.631 -18.881  1.00  0.84           C  
ATOM   5198  C   ASN A 308      -4.282 -43.405 -19.321  1.00  0.84           C  
ATOM   5199  O   ASN A 308      -3.108 -43.294 -18.959  1.00  0.84           O  
ATOM   5200  CB  ASN A 308      -4.299 -45.894 -19.114  1.00  0.84           C  
ATOM   5201  CG  ASN A 308      -4.864 -47.100 -18.406  1.00  0.84           C  
ATOM   5202  OD1 ASN A 308      -5.326 -47.015 -17.259  1.00  0.84           O  
ATOM   5203  ND2 ASN A 308      -4.832 -48.226 -19.068  1.00  0.84           N  
ATOM   5204  H   ASN A 308      -6.470 -45.116 -20.465  1.00  0.84           H  
ATOM   5205  HA  ASN A 308      -5.269 -44.525 -17.807  1.00  0.84           H  
ATOM   5206 1HB  ASN A 308      -4.262 -46.107 -20.186  1.00  0.84           H  
ATOM   5207 2HB  ASN A 308      -3.273 -45.739 -18.783  1.00  0.84           H  
ATOM   5208 1HD2 ASN A 308      -5.187 -49.063 -18.659  1.00  0.84           H  
ATOM   5209 2HD2 ASN A 308      -4.443 -48.248 -20.018  1.00  0.84           H  
ATOM   5210  N   ILE A 309      -4.859 -42.492 -20.113  1.00  0.82           N  
ATOM   5211  CA  ILE A 309      -4.073 -41.330 -20.537  1.00  0.82           C  
ATOM   5212  C   ILE A 309      -4.164 -40.244 -19.479  1.00  0.82           C  
ATOM   5213  O   ILE A 309      -5.232 -40.030 -18.886  1.00  0.82           O  
ATOM   5214  CB  ILE A 309      -4.541 -40.708 -21.876  1.00  0.82           C  
ATOM   5215  CG1 ILE A 309      -3.444 -39.761 -22.434  1.00  0.82           C  
ATOM   5216  CG2 ILE A 309      -5.753 -39.878 -21.660  1.00  0.82           C  
ATOM   5217  CD1 ILE A 309      -3.654 -39.305 -23.850  1.00  0.82           C  
ATOM   5218  H   ILE A 309      -5.838 -42.581 -20.388  1.00  0.82           H  
ATOM   5219  HA  ILE A 309      -3.030 -41.626 -20.641  1.00  0.82           H  
ATOM   5220  HB  ILE A 309      -4.757 -41.487 -22.595  1.00  0.82           H  
ATOM   5221 1HG1 ILE A 309      -3.399 -38.873 -21.824  1.00  0.82           H  
ATOM   5222 2HG1 ILE A 309      -2.484 -40.273 -22.384  1.00  0.82           H  
ATOM   5223 1HG2 ILE A 309      -6.049 -39.459 -22.609  1.00  0.82           H  
ATOM   5224 2HG2 ILE A 309      -6.534 -40.468 -21.286  1.00  0.82           H  
ATOM   5225 3HG2 ILE A 309      -5.527 -39.082 -20.953  1.00  0.82           H  
ATOM   5226 1HD1 ILE A 309      -2.829 -38.662 -24.118  1.00  0.82           H  
ATOM   5227 2HD1 ILE A 309      -3.675 -40.134 -24.517  1.00  0.82           H  
ATOM   5228 3HD1 ILE A 309      -4.592 -38.761 -23.931  1.00  0.82           H  
ATOM   5229  N   LYS A 310      -3.073 -39.509 -19.293  1.00  0.79           N  
ATOM   5230  CA  LYS A 310      -3.079 -38.377 -18.383  1.00  0.79           C  
ATOM   5231  C   LYS A 310      -2.423 -37.182 -19.050  1.00  0.79           C  
ATOM   5232  O   LYS A 310      -1.308 -37.272 -19.568  1.00  0.79           O  
ATOM   5233  CB  LYS A 310      -2.393 -38.723 -17.068  1.00  0.79           C  
ATOM   5234  CG  LYS A 310      -2.457 -37.650 -16.031  1.00  0.79           C  
ATOM   5235  CD  LYS A 310      -1.773 -38.097 -14.750  1.00  0.79           C  
ATOM   5236  CE  LYS A 310      -2.581 -39.184 -14.047  1.00  0.79           C  
ATOM   5237  NZ  LYS A 310      -1.977 -39.576 -12.739  1.00  0.79           N  
ATOM   5238  H   LYS A 310      -2.229 -39.742 -19.795  1.00  0.79           H  
ATOM   5239  HA  LYS A 310      -4.111 -38.106 -18.167  1.00  0.79           H  
ATOM   5240 1HB  LYS A 310      -2.848 -39.621 -16.650  1.00  0.79           H  
ATOM   5241 2HB  LYS A 310      -1.348 -38.940 -17.250  1.00  0.79           H  
ATOM   5242 1HG  LYS A 310      -1.982 -36.743 -16.404  1.00  0.79           H  
ATOM   5243 2HG  LYS A 310      -3.505 -37.433 -15.828  1.00  0.79           H  
ATOM   5244 1HD  LYS A 310      -0.775 -38.473 -14.979  1.00  0.79           H  
ATOM   5245 2HD  LYS A 310      -1.681 -37.248 -14.077  1.00  0.79           H  
ATOM   5246 1HE  LYS A 310      -3.592 -38.815 -13.875  1.00  0.79           H  
ATOM   5247 2HE  LYS A 310      -2.630 -40.062 -14.690  1.00  0.79           H  
ATOM   5248 1HZ  LYS A 310      -2.542 -40.295 -12.309  1.00  0.79           H  
ATOM   5249 2HZ  LYS A 310      -1.042 -39.929 -12.891  1.00  0.79           H  
ATOM   5250 3HZ  LYS A 310      -1.936 -38.771 -12.131  1.00  0.79           H  
ATOM   5251  N   VAL A 311      -3.163 -36.080 -19.079  1.00  0.75           N  
ATOM   5252  CA  VAL A 311      -2.731 -34.848 -19.725  1.00  0.75           C  
ATOM   5253  C   VAL A 311      -2.771 -33.696 -18.743  1.00  0.75           C  
ATOM   5254  O   VAL A 311      -3.735 -33.529 -18.001  1.00  0.75           O  
ATOM   5255  CB  VAL A 311      -3.633 -34.525 -20.931  1.00  0.75           C  
ATOM   5256  CG1 VAL A 311      -3.188 -33.208 -21.597  1.00  0.75           C  
ATOM   5257  CG2 VAL A 311      -3.612 -35.712 -21.900  1.00  0.75           C  
ATOM   5258  H   VAL A 311      -4.073 -36.106 -18.618  1.00  0.75           H  
ATOM   5259  HA  VAL A 311      -1.705 -34.974 -20.074  1.00  0.75           H  
ATOM   5260  HB  VAL A 311      -4.649 -34.378 -20.585  1.00  0.75           H  
ATOM   5261 1HG1 VAL A 311      -3.831 -32.983 -22.433  1.00  0.75           H  
ATOM   5262 2HG1 VAL A 311      -3.243 -32.389 -20.884  1.00  0.75           H  
ATOM   5263 3HG1 VAL A 311      -2.163 -33.308 -21.946  1.00  0.75           H  
ATOM   5264 1HG2 VAL A 311      -4.271 -35.512 -22.728  1.00  0.75           H  
ATOM   5265 2HG2 VAL A 311      -2.601 -35.879 -22.263  1.00  0.75           H  
ATOM   5266 3HG2 VAL A 311      -3.960 -36.601 -21.389  1.00  0.75           H  
ATOM   5267  N   TYR A 312      -1.727 -32.904 -18.713  1.00  0.73           N  
ATOM   5268  CA  TYR A 312      -1.731 -31.780 -17.791  1.00  0.73           C  
ATOM   5269  C   TYR A 312      -2.078 -30.522 -18.579  1.00  0.73           C  
ATOM   5270  O   TYR A 312      -1.653 -30.387 -19.723  1.00  0.73           O  
ATOM   5271  CB  TYR A 312      -0.373 -31.720 -17.127  1.00  0.73           C  
ATOM   5272  CG  TYR A 312      -0.114 -32.941 -16.259  1.00  0.73           C  
ATOM   5273  CD1 TYR A 312       0.368 -34.116 -16.832  1.00  0.73           C  
ATOM   5274  CD2 TYR A 312      -0.331 -32.893 -14.917  1.00  0.73           C  
ATOM   5275  CE1 TYR A 312       0.615 -35.219 -16.026  1.00  0.73           C  
ATOM   5276  CE2 TYR A 312      -0.073 -33.988 -14.121  1.00  0.73           C  
ATOM   5277  CZ  TYR A 312       0.403 -35.140 -14.671  1.00  0.73           C  
ATOM   5278  OH  TYR A 312       0.677 -36.224 -13.871  1.00  0.73           O  
ATOM   5279  H   TYR A 312      -0.940 -33.079 -19.345  1.00  0.73           H  
ATOM   5280  HA  TYR A 312      -2.494 -31.927 -17.029  1.00  0.73           H  
ATOM   5281 1HB  TYR A 312       0.371 -31.678 -17.875  1.00  0.73           H  
ATOM   5282 2HB  TYR A 312      -0.291 -30.828 -16.515  1.00  0.73           H  
ATOM   5283  HD1 TYR A 312       0.545 -34.171 -17.914  1.00  0.73           H  
ATOM   5284  HD2 TYR A 312      -0.709 -31.985 -14.469  1.00  0.73           H  
ATOM   5285  HE1 TYR A 312       0.984 -36.138 -16.455  1.00  0.73           H  
ATOM   5286  HE2 TYR A 312      -0.248 -33.932 -13.046  1.00  0.73           H  
ATOM   5287  HH  TYR A 312       1.080 -36.916 -14.403  1.00  0.73           H  
ATOM   5288  N   VAL A 313      -2.862 -29.626 -17.984  1.00  0.73           N  
ATOM   5289  CA  VAL A 313      -3.246 -28.375 -18.636  1.00  0.73           C  
ATOM   5290  C   VAL A 313      -2.858 -27.151 -17.813  1.00  0.73           C  
ATOM   5291  O   VAL A 313      -3.125 -27.076 -16.605  1.00  0.73           O  
ATOM   5292  CB  VAL A 313      -4.767 -28.336 -18.918  1.00  0.73           C  
ATOM   5293  CG1 VAL A 313      -5.162 -27.003 -19.558  1.00  0.73           C  
ATOM   5294  CG2 VAL A 313      -5.154 -29.469 -19.836  1.00  0.73           C  
ATOM   5295  H   VAL A 313      -3.206 -29.825 -17.049  1.00  0.73           H  
ATOM   5296  HA  VAL A 313      -2.730 -28.317 -19.593  1.00  0.73           H  
ATOM   5297  HB  VAL A 313      -5.297 -28.424 -17.995  1.00  0.73           H  
ATOM   5298 1HG1 VAL A 313      -6.232 -26.995 -19.741  1.00  0.73           H  
ATOM   5299 2HG1 VAL A 313      -4.909 -26.176 -18.896  1.00  0.73           H  
ATOM   5300 3HG1 VAL A 313      -4.629 -26.887 -20.505  1.00  0.73           H  
ATOM   5301 1HG2 VAL A 313      -6.211 -29.405 -20.011  1.00  0.73           H  
ATOM   5302 2HG2 VAL A 313      -4.633 -29.379 -20.768  1.00  0.73           H  
ATOM   5303 3HG2 VAL A 313      -4.907 -30.425 -19.377  1.00  0.73           H  
ATOM   5304  N   GLU A 314      -2.243 -26.185 -18.483  1.00  0.76           N  
ATOM   5305  CA  GLU A 314      -1.835 -24.935 -17.854  1.00  0.76           C  
ATOM   5306  C   GLU A 314      -2.438 -23.712 -18.555  1.00  0.76           C  
ATOM   5307  O   GLU A 314      -2.440 -23.648 -19.785  1.00  0.76           O  
ATOM   5308  CB  GLU A 314      -0.313 -24.854 -17.868  1.00  0.76           C  
ATOM   5309  CG  GLU A 314       0.253 -23.639 -17.209  1.00  0.76           C  
ATOM   5310  CD  GLU A 314       1.735 -23.607 -17.240  1.00  0.76           C  
ATOM   5311  OE1 GLU A 314       2.333 -24.526 -17.760  1.00  0.76           O  
ATOM   5312  OE2 GLU A 314       2.292 -22.665 -16.717  1.00  0.76           O  
ATOM   5313  H   GLU A 314      -2.021 -26.349 -19.469  1.00  0.76           H  
ATOM   5314  HA  GLU A 314      -2.182 -24.926 -16.819  1.00  0.76           H  
ATOM   5315 1HB  GLU A 314       0.072 -25.713 -17.341  1.00  0.76           H  
ATOM   5316 2HB  GLU A 314       0.052 -24.899 -18.895  1.00  0.76           H  
ATOM   5317 1HG  GLU A 314      -0.125 -22.751 -17.716  1.00  0.76           H  
ATOM   5318 2HG  GLU A 314      -0.095 -23.609 -16.174  1.00  0.76           H  
ATOM   5319  N   ILE A 315      -2.958 -22.760 -17.771  1.00  0.83           N  
ATOM   5320  CA  ILE A 315      -3.515 -21.515 -18.316  1.00  0.83           C  
ATOM   5321  C   ILE A 315      -2.599 -20.329 -18.003  1.00  0.83           C  
ATOM   5322  O   ILE A 315      -2.349 -20.018 -16.838  1.00  0.83           O  
ATOM   5323  CB  ILE A 315      -4.909 -21.200 -17.728  1.00  0.83           C  
ATOM   5324  CG1 ILE A 315      -5.909 -22.314 -18.018  1.00  0.83           C  
ATOM   5325  CG2 ILE A 315      -5.421 -19.892 -18.359  1.00  0.83           C  
ATOM   5326  CD1 ILE A 315      -7.214 -22.163 -17.261  1.00  0.83           C  
ATOM   5327  H   ILE A 315      -2.940 -22.899 -16.756  1.00  0.83           H  
ATOM   5328  HA  ILE A 315      -3.589 -21.600 -19.394  1.00  0.83           H  
ATOM   5329  HB  ILE A 315      -4.833 -21.088 -16.642  1.00  0.83           H  
ATOM   5330 1HG1 ILE A 315      -6.128 -22.305 -19.073  1.00  0.83           H  
ATOM   5331 2HG1 ILE A 315      -5.465 -23.276 -17.755  1.00  0.83           H  
ATOM   5332 1HG2 ILE A 315      -6.394 -19.650 -17.953  1.00  0.83           H  
ATOM   5333 2HG2 ILE A 315      -4.726 -19.081 -18.141  1.00  0.83           H  
ATOM   5334 3HG2 ILE A 315      -5.497 -20.020 -19.442  1.00  0.83           H  
ATOM   5335 1HD1 ILE A 315      -7.876 -22.981 -17.522  1.00  0.83           H  
ATOM   5336 2HD1 ILE A 315      -7.017 -22.175 -16.190  1.00  0.83           H  
ATOM   5337 3HD1 ILE A 315      -7.681 -21.228 -17.518  1.00  0.83           H  
ATOM   5338  N   MET A 316      -2.109 -19.651 -19.035  1.00  0.92           N  
ATOM   5339  CA  MET A 316      -1.192 -18.538 -18.813  1.00  0.92           C  
ATOM   5340  C   MET A 316      -1.839 -17.189 -19.178  1.00  0.92           C  
ATOM   5341  O   MET A 316      -2.557 -17.087 -20.179  1.00  0.92           O  
ATOM   5342  CB  MET A 316       0.078 -18.772 -19.620  1.00  0.92           C  
ATOM   5343  CG  MET A 316       0.810 -20.099 -19.315  1.00  0.92           C  
ATOM   5344  SD  MET A 316       2.329 -20.362 -20.315  1.00  0.92           S  
ATOM   5345  CE  MET A 316       3.497 -19.242 -19.624  1.00  0.92           C  
ATOM   5346  H   MET A 316      -2.354 -19.936 -19.983  1.00  0.92           H  
ATOM   5347  HA  MET A 316      -0.932 -18.504 -17.757  1.00  0.92           H  
ATOM   5348 1HB  MET A 316      -0.142 -18.694 -20.662  1.00  0.92           H  
ATOM   5349 2HB  MET A 316       0.773 -17.988 -19.374  1.00  0.92           H  
ATOM   5350 1HG  MET A 316       1.081 -20.137 -18.258  1.00  0.92           H  
ATOM   5351 2HG  MET A 316       0.130 -20.931 -19.513  1.00  0.92           H  
ATOM   5352 1HE  MET A 316       4.445 -19.320 -20.155  1.00  0.92           H  
ATOM   5353 2HE  MET A 316       3.124 -18.232 -19.692  1.00  0.92           H  
ATOM   5354 3HE  MET A 316       3.643 -19.499 -18.587  1.00  0.92           H  
ATOM   5355  N   GLY A 317      -1.534 -16.157 -18.373  1.00  1.04           N  
ATOM   5356  CA  GLY A 317      -2.037 -14.783 -18.540  1.00  1.04           C  
ATOM   5357  C   GLY A 317      -1.000 -13.911 -19.233  1.00  1.04           C  
ATOM   5358  O   GLY A 317      -0.782 -14.042 -20.427  1.00  1.04           O  
ATOM   5359  H   GLY A 317      -0.935 -16.343 -17.581  1.00  1.04           H  
ATOM   5360 1HA  GLY A 317      -2.956 -14.800 -19.123  1.00  1.04           H  
ATOM   5361 2HA  GLY A 317      -2.282 -14.362 -17.566  1.00  1.04           H  
ATOM   5362  N   PHE A 318      -0.351 -13.003 -18.509  1.00  1.15           N  
ATOM   5363  CA  PHE A 318       0.667 -12.168 -19.161  1.00  1.15           C  
ATOM   5364  C   PHE A 318       1.917 -12.985 -19.460  1.00  1.15           C  
ATOM   5365  O   PHE A 318       2.924 -12.832 -18.780  1.00  1.15           O  
ATOM   5366  CB  PHE A 318       1.097 -11.033 -18.243  1.00  1.15           C  
ATOM   5367  CG  PHE A 318       2.056 -10.079 -18.882  1.00  1.15           C  
ATOM   5368  CD1 PHE A 318       1.614  -9.102 -19.710  1.00  1.15           C  
ATOM   5369  CD2 PHE A 318       3.406 -10.173 -18.656  1.00  1.15           C  
ATOM   5370  CE1 PHE A 318       2.464  -8.218 -20.293  1.00  1.15           C  
ATOM   5371  CE2 PHE A 318       4.275  -9.278 -19.246  1.00  1.15           C  
ATOM   5372  CZ  PHE A 318       3.804  -8.296 -20.059  1.00  1.15           C  
ATOM   5373  H   PHE A 318      -0.543 -12.896 -17.523  1.00  1.15           H  
ATOM   5374  HA  PHE A 318       0.257 -11.774 -20.091  1.00  1.15           H  
ATOM   5375 1HB  PHE A 318       0.224 -10.477 -17.921  1.00  1.15           H  
ATOM   5376 2HB  PHE A 318       1.572 -11.448 -17.351  1.00  1.15           H  
ATOM   5377  HD1 PHE A 318       0.565  -9.033 -19.898  1.00  1.15           H  
ATOM   5378  HD2 PHE A 318       3.788 -10.956 -18.002  1.00  1.15           H  
ATOM   5379  HE1 PHE A 318       2.060  -7.463 -20.943  1.00  1.15           H  
ATOM   5380  HE2 PHE A 318       5.342  -9.358 -19.062  1.00  1.15           H  
ATOM   5381  HZ  PHE A 318       4.492  -7.593 -20.518  1.00  1.15           H  
ATOM   5382  N   TRP A 319       1.852 -13.847 -20.463  1.00  1.23           N  
ATOM   5383  CA  TRP A 319       2.935 -14.788 -20.700  1.00  1.23           C  
ATOM   5384  C   TRP A 319       4.207 -14.384 -21.456  1.00  1.23           C  
ATOM   5385  O   TRP A 319       5.233 -14.968 -21.170  1.00  1.23           O  
ATOM   5386  CB  TRP A 319       2.346 -16.020 -21.367  1.00  1.23           C  
ATOM   5387  CG  TRP A 319       1.495 -15.781 -22.608  1.00  1.23           C  
ATOM   5388  CD1 TRP A 319       0.156 -15.735 -22.593  1.00  1.23           C  
ATOM   5389  CD2 TRP A 319       1.860 -15.534 -23.992  1.00  1.23           C  
ATOM   5390  NE1 TRP A 319      -0.324 -15.480 -23.830  1.00  1.23           N  
ATOM   5391  CE2 TRP A 319       0.680 -15.369 -24.692  1.00  1.23           C  
ATOM   5392  CE3 TRP A 319       3.045 -15.435 -24.668  1.00  1.23           C  
ATOM   5393  CZ2 TRP A 319       0.655 -15.132 -26.034  1.00  1.23           C  
ATOM   5394  CZ3 TRP A 319       3.027 -15.198 -26.005  1.00  1.23           C  
ATOM   5395  CH2 TRP A 319       1.863 -15.056 -26.672  1.00  1.23           C  
ATOM   5396  H   TRP A 319       0.979 -13.906 -20.978  1.00  1.23           H  
ATOM   5397  HA  TRP A 319       3.266 -15.109 -19.714  1.00  1.23           H  
ATOM   5398 1HB  TRP A 319       3.101 -16.711 -21.568  1.00  1.23           H  
ATOM   5399 2HB  TRP A 319       1.696 -16.481 -20.658  1.00  1.23           H  
ATOM   5400  HD1 TRP A 319      -0.461 -15.882 -21.720  1.00  1.23           H  
ATOM   5401  HE1 TRP A 319      -1.296 -15.388 -24.064  1.00  1.23           H  
ATOM   5402  HE3 TRP A 319       3.967 -15.545 -24.156  1.00  1.23           H  
ATOM   5403  HZ2 TRP A 319      -0.274 -15.009 -26.591  1.00  1.23           H  
ATOM   5404  HZ3 TRP A 319       3.973 -15.122 -26.515  1.00  1.23           H  
ATOM   5405  HH2 TRP A 319       1.889 -14.879 -27.726  1.00  1.23           H  
ATOM   5406  N   THR A 320       4.204 -13.352 -22.302  1.00  1.28           N  
ATOM   5407  CA  THR A 320       5.386 -12.880 -23.076  1.00  1.28           C  
ATOM   5408  C   THR A 320       6.141 -13.946 -23.865  1.00  1.28           C  
ATOM   5409  O   THR A 320       6.205 -15.118 -23.498  1.00  1.28           O  
ATOM   5410  CB  THR A 320       6.462 -12.195 -22.199  1.00  1.28           C  
ATOM   5411  OG1 THR A 320       7.096 -13.159 -21.292  1.00  1.28           O  
ATOM   5412  CG2 THR A 320       5.804 -11.141 -21.396  1.00  1.28           C  
ATOM   5413  H   THR A 320       3.331 -12.893 -22.535  1.00  1.28           H  
ATOM   5414  HA  THR A 320       5.025 -12.153 -23.798  1.00  1.28           H  
ATOM   5415  HB  THR A 320       7.224 -11.741 -22.832  1.00  1.28           H  
ATOM   5416  HG1 THR A 320       6.449 -13.827 -21.037  1.00  1.28           H  
ATOM   5417 1HG2 THR A 320       6.546 -10.641 -20.776  1.00  1.28           H  
ATOM   5418 2HG2 THR A 320       5.335 -10.417 -22.066  1.00  1.28           H  
ATOM   5419 3HG2 THR A 320       5.045 -11.598 -20.763  1.00  1.28           H  
ATOM   5420  N   LYS A 321       6.826 -13.512 -24.908  1.00  1.28           N  
ATOM   5421  CA  LYS A 321       7.630 -14.432 -25.701  1.00  1.28           C  
ATOM   5422  C   LYS A 321       8.656 -15.204 -24.865  1.00  1.28           C  
ATOM   5423  O   LYS A 321       8.748 -16.431 -24.961  1.00  1.28           O  
ATOM   5424  CB  LYS A 321       8.363 -13.639 -26.782  1.00  1.28           C  
ATOM   5425  CG  LYS A 321       9.266 -14.446 -27.685  1.00  1.28           C  
ATOM   5426  CD  LYS A 321       9.872 -13.566 -28.780  1.00  1.28           C  
ATOM   5427  CE  LYS A 321      10.811 -14.351 -29.686  1.00  1.28           C  
ATOM   5428  NZ  LYS A 321      11.427 -13.480 -30.733  1.00  1.28           N  
ATOM   5429  H   LYS A 321       6.757 -12.538 -25.174  1.00  1.28           H  
ATOM   5430  HA  LYS A 321       6.959 -15.156 -26.174  1.00  1.28           H  
ATOM   5431 1HB  LYS A 321       7.634 -13.124 -27.409  1.00  1.28           H  
ATOM   5432 2HB  LYS A 321       8.979 -12.873 -26.314  1.00  1.28           H  
ATOM   5433 1HG  LYS A 321      10.078 -14.858 -27.086  1.00  1.28           H  
ATOM   5434 2HG  LYS A 321       8.725 -15.258 -28.113  1.00  1.28           H  
ATOM   5435 1HD  LYS A 321       9.070 -13.140 -29.386  1.00  1.28           H  
ATOM   5436 2HD  LYS A 321      10.427 -12.750 -28.318  1.00  1.28           H  
ATOM   5437 1HE  LYS A 321      11.601 -14.795 -29.082  1.00  1.28           H  
ATOM   5438 2HE  LYS A 321      10.251 -15.149 -30.174  1.00  1.28           H  
ATOM   5439 1HZ  LYS A 321      12.040 -14.032 -31.315  1.00  1.28           H  
ATOM   5440 2HZ  LYS A 321      10.697 -13.074 -31.303  1.00  1.28           H  
ATOM   5441 3HZ  LYS A 321      11.956 -12.743 -30.290  1.00  1.28           H  
ATOM   5442  N   GLU A 322       9.421 -14.481 -24.042  1.00  1.24           N  
ATOM   5443  CA  GLU A 322      10.488 -15.097 -23.261  1.00  1.24           C  
ATOM   5444  C   GLU A 322      10.008 -16.061 -22.179  1.00  1.24           C  
ATOM   5445  O   GLU A 322      10.615 -17.124 -21.981  1.00  1.24           O  
ATOM   5446  CB  GLU A 322      11.350 -14.009 -22.622  1.00  1.24           C  
ATOM   5447  CG  GLU A 322      12.178 -13.199 -23.622  1.00  1.24           C  
ATOM   5448  CD  GLU A 322      12.981 -12.090 -22.976  1.00  1.24           C  
ATOM   5449  OE1 GLU A 322      12.820 -11.868 -21.799  1.00  1.24           O  
ATOM   5450  OE2 GLU A 322      13.756 -11.468 -23.666  1.00  1.24           O  
ATOM   5451  H   GLU A 322       9.269 -13.486 -23.977  1.00  1.24           H  
ATOM   5452  HA  GLU A 322      11.116 -15.663 -23.950  1.00  1.24           H  
ATOM   5453 1HB  GLU A 322      10.708 -13.314 -22.079  1.00  1.24           H  
ATOM   5454 2HB  GLU A 322      12.031 -14.460 -21.901  1.00  1.24           H  
ATOM   5455 1HG  GLU A 322      12.861 -13.871 -24.142  1.00  1.24           H  
ATOM   5456 2HG  GLU A 322      11.504 -12.769 -24.363  1.00  1.24           H  
ATOM   5457  N   TYR A 323       8.931 -15.725 -21.458  1.00  1.20           N  
ATOM   5458  CA  TYR A 323       8.498 -16.668 -20.430  1.00  1.20           C  
ATOM   5459  C   TYR A 323       7.911 -17.904 -21.100  1.00  1.20           C  
ATOM   5460  O   TYR A 323       8.221 -19.022 -20.687  1.00  1.20           O  
ATOM   5461  CB  TYR A 323       7.648 -16.009 -19.339  1.00  1.20           C  
ATOM   5462  CG  TYR A 323       7.157 -16.914 -18.211  1.00  1.20           C  
ATOM   5463  CD1 TYR A 323       8.046 -17.491 -17.315  1.00  1.20           C  
ATOM   5464  CD2 TYR A 323       5.803 -17.104 -18.043  1.00  1.20           C  
ATOM   5465  CE1 TYR A 323       7.576 -18.276 -16.271  1.00  1.20           C  
ATOM   5466  CE2 TYR A 323       5.329 -17.875 -16.996  1.00  1.20           C  
ATOM   5467  CZ  TYR A 323       6.208 -18.469 -16.110  1.00  1.20           C  
ATOM   5468  OH  TYR A 323       5.715 -19.260 -15.048  1.00  1.20           O  
ATOM   5469  H   TYR A 323       8.412 -14.851 -21.608  1.00  1.20           H  
ATOM   5470  HA  TYR A 323       9.389 -17.010 -19.906  1.00  1.20           H  
ATOM   5471 1HB  TYR A 323       8.233 -15.210 -18.883  1.00  1.20           H  
ATOM   5472 2HB  TYR A 323       6.827 -15.558 -19.750  1.00  1.20           H  
ATOM   5473  HD1 TYR A 323       9.115 -17.332 -17.438  1.00  1.20           H  
ATOM   5474  HD2 TYR A 323       5.106 -16.631 -18.740  1.00  1.20           H  
ATOM   5475  HE1 TYR A 323       8.274 -18.738 -15.575  1.00  1.20           H  
ATOM   5476  HE2 TYR A 323       4.256 -18.012 -16.870  1.00  1.20           H  
ATOM   5477  HH  TYR A 323       6.464 -19.663 -14.540  1.00  1.20           H  
ATOM   5478  N   VAL A 324       7.097 -17.744 -22.154  1.00  1.15           N  
ATOM   5479  CA  VAL A 324       6.575 -18.951 -22.784  1.00  1.15           C  
ATOM   5480  C   VAL A 324       7.691 -19.807 -23.326  1.00  1.15           C  
ATOM   5481  O   VAL A 324       7.680 -21.009 -23.096  1.00  1.15           O  
ATOM   5482  CB  VAL A 324       5.608 -18.675 -23.941  1.00  1.15           C  
ATOM   5483  CG1 VAL A 324       5.279 -19.968 -24.690  1.00  1.15           C  
ATOM   5484  CG2 VAL A 324       4.410 -18.157 -23.403  1.00  1.15           C  
ATOM   5485  H   VAL A 324       6.840 -16.816 -22.508  1.00  1.15           H  
ATOM   5486  HA  VAL A 324       6.036 -19.520 -22.030  1.00  1.15           H  
ATOM   5487  HB  VAL A 324       6.060 -17.961 -24.645  1.00  1.15           H  
ATOM   5488 1HG1 VAL A 324       4.584 -19.749 -25.495  1.00  1.15           H  
ATOM   5489 2HG1 VAL A 324       6.196 -20.385 -25.105  1.00  1.15           H  
ATOM   5490 3HG1 VAL A 324       4.827 -20.685 -24.003  1.00  1.15           H  
ATOM   5491 1HG2 VAL A 324       3.715 -17.971 -24.203  1.00  1.15           H  
ATOM   5492 2HG2 VAL A 324       3.980 -18.872 -22.709  1.00  1.15           H  
ATOM   5493 3HG2 VAL A 324       4.676 -17.241 -22.892  1.00  1.15           H  
ATOM   5494  N   ASN A 325       8.677 -19.223 -24.011  1.00  1.11           N  
ATOM   5495  CA  ASN A 325       9.743 -20.061 -24.534  1.00  1.11           C  
ATOM   5496  C   ASN A 325      10.478 -20.788 -23.410  1.00  1.11           C  
ATOM   5497  O   ASN A 325      10.790 -21.976 -23.529  1.00  1.11           O  
ATOM   5498  CB  ASN A 325      10.726 -19.238 -25.341  1.00  1.11           C  
ATOM   5499  CG  ASN A 325      10.207 -18.809 -26.691  1.00  1.11           C  
ATOM   5500  OD1 ASN A 325       9.246 -19.354 -27.241  1.00  1.11           O  
ATOM   5501  ND2 ASN A 325      10.862 -17.833 -27.259  1.00  1.11           N  
ATOM   5502  H   ASN A 325       8.680 -18.217 -24.190  1.00  1.11           H  
ATOM   5503  HA  ASN A 325       9.299 -20.818 -25.181  1.00  1.11           H  
ATOM   5504 1HB  ASN A 325      10.982 -18.340 -24.772  1.00  1.11           H  
ATOM   5505 2HB  ASN A 325      11.644 -19.807 -25.482  1.00  1.11           H  
ATOM   5506 1HD2 ASN A 325      10.591 -17.515 -28.164  1.00  1.11           H  
ATOM   5507 2HD2 ASN A 325      11.640 -17.417 -26.788  1.00  1.11           H  
ATOM   5508  N   SER A 326      10.696 -20.108 -22.278  1.00  1.08           N  
ATOM   5509  CA  SER A 326      11.383 -20.729 -21.156  1.00  1.08           C  
ATOM   5510  C   SER A 326      10.573 -21.912 -20.630  1.00  1.08           C  
ATOM   5511  O   SER A 326      11.125 -22.979 -20.319  1.00  1.08           O  
ATOM   5512  CB  SER A 326      11.570 -19.709 -20.045  1.00  1.08           C  
ATOM   5513  OG  SER A 326      12.410 -18.658 -20.458  1.00  1.08           O  
ATOM   5514  H   SER A 326      10.425 -19.126 -22.202  1.00  1.08           H  
ATOM   5515  HA  SER A 326      12.354 -21.089 -21.495  1.00  1.08           H  
ATOM   5516 1HB  SER A 326      10.602 -19.309 -19.751  1.00  1.08           H  
ATOM   5517 2HB  SER A 326      11.995 -20.200 -19.173  1.00  1.08           H  
ATOM   5518  HG  SER A 326      11.892 -18.151 -21.132  1.00  1.08           H  
ATOM   5519  N   LYS A 327       9.254 -21.725 -20.553  1.00  1.06           N  
ATOM   5520  CA  LYS A 327       8.362 -22.753 -20.052  1.00  1.06           C  
ATOM   5521  C   LYS A 327       8.213 -23.897 -21.032  1.00  1.06           C  
ATOM   5522  O   LYS A 327       8.189 -25.051 -20.621  1.00  1.06           O  
ATOM   5523  CB  LYS A 327       6.996 -22.142 -19.733  1.00  1.06           C  
ATOM   5524  CG  LYS A 327       7.019 -21.157 -18.567  1.00  1.06           C  
ATOM   5525  CD  LYS A 327       7.215 -21.875 -17.244  1.00  1.06           C  
ATOM   5526  CE  LYS A 327       5.941 -22.618 -16.873  1.00  1.06           C  
ATOM   5527  NZ  LYS A 327       4.824 -21.678 -16.660  1.00  1.06           N  
ATOM   5528  H   LYS A 327       8.863 -20.821 -20.821  1.00  1.06           H  
ATOM   5529  HA  LYS A 327       8.785 -23.153 -19.132  1.00  1.06           H  
ATOM   5530 1HB  LYS A 327       6.629 -21.607 -20.612  1.00  1.06           H  
ATOM   5531 2HB  LYS A 327       6.280 -22.933 -19.506  1.00  1.06           H  
ATOM   5532 1HG  LYS A 327       7.838 -20.454 -18.699  1.00  1.06           H  
ATOM   5533 2HG  LYS A 327       6.087 -20.598 -18.540  1.00  1.06           H  
ATOM   5534 1HD  LYS A 327       8.036 -22.585 -17.335  1.00  1.06           H  
ATOM   5535 2HD  LYS A 327       7.458 -21.168 -16.459  1.00  1.06           H  
ATOM   5536 1HE  LYS A 327       5.675 -23.299 -17.684  1.00  1.06           H  
ATOM   5537 2HE  LYS A 327       6.098 -23.196 -15.964  1.00  1.06           H  
ATOM   5538 1HZ  LYS A 327       3.967 -22.181 -16.454  1.00  1.06           H  
ATOM   5539 2HZ  LYS A 327       5.024 -21.018 -15.902  1.00  1.06           H  
ATOM   5540 3HZ  LYS A 327       4.679 -21.167 -17.512  1.00  1.06           H  
ATOM   5541  N   ILE A 328       8.219 -23.624 -22.323  1.00  1.06           N  
ATOM   5542  CA  ILE A 328       8.085 -24.726 -23.246  1.00  1.06           C  
ATOM   5543  C   ILE A 328       9.317 -25.600 -23.202  1.00  1.06           C  
ATOM   5544  O   ILE A 328       9.181 -26.821 -23.133  1.00  1.06           O  
ATOM   5545  CB  ILE A 328       7.784 -24.267 -24.676  1.00  1.06           C  
ATOM   5546  CG1 ILE A 328       6.405 -23.569 -24.700  1.00  1.06           C  
ATOM   5547  CG2 ILE A 328       7.859 -25.449 -25.644  1.00  1.06           C  
ATOM   5548  CD1 ILE A 328       5.275 -24.435 -24.211  1.00  1.06           C  
ATOM   5549  H   ILE A 328       8.257 -22.661 -22.652  1.00  1.06           H  
ATOM   5550  HA  ILE A 328       7.240 -25.333 -22.925  1.00  1.06           H  
ATOM   5551  HB  ILE A 328       8.528 -23.517 -24.966  1.00  1.06           H  
ATOM   5552 1HG1 ILE A 328       6.438 -22.715 -24.071  1.00  1.06           H  
ATOM   5553 2HG1 ILE A 328       6.185 -23.248 -25.713  1.00  1.06           H  
ATOM   5554 1HG2 ILE A 328       7.670 -25.105 -26.652  1.00  1.06           H  
ATOM   5555 2HG2 ILE A 328       8.854 -25.887 -25.596  1.00  1.06           H  
ATOM   5556 3HG2 ILE A 328       7.118 -26.201 -25.370  1.00  1.06           H  
ATOM   5557 1HD1 ILE A 328       4.349 -23.867 -24.242  1.00  1.06           H  
ATOM   5558 2HD1 ILE A 328       5.189 -25.319 -24.846  1.00  1.06           H  
ATOM   5559 3HD1 ILE A 328       5.473 -24.741 -23.184  1.00  1.06           H  
ATOM   5560  N   GLU A 329      10.511 -24.996 -23.162  1.00  1.06           N  
ATOM   5561  CA  GLU A 329      11.727 -25.802 -23.135  1.00  1.06           C  
ATOM   5562  C   GLU A 329      11.763 -26.668 -21.878  1.00  1.06           C  
ATOM   5563  O   GLU A 329      12.153 -27.835 -21.933  1.00  1.06           O  
ATOM   5564  CB  GLU A 329      12.956 -24.897 -23.207  1.00  1.06           C  
ATOM   5565  CG  GLU A 329      13.169 -24.211 -24.569  1.00  1.06           C  
ATOM   5566  CD  GLU A 329      13.535 -25.161 -25.686  1.00  1.06           C  
ATOM   5567  OE1 GLU A 329      14.473 -25.901 -25.525  1.00  1.06           O  
ATOM   5568  OE2 GLU A 329      12.867 -25.160 -26.700  1.00  1.06           O  
ATOM   5569  H   GLU A 329      10.572 -23.975 -23.194  1.00  1.06           H  
ATOM   5570  HA  GLU A 329      11.729 -26.455 -24.002  1.00  1.06           H  
ATOM   5571 1HB  GLU A 329      12.865 -24.109 -22.454  1.00  1.06           H  
ATOM   5572 2HB  GLU A 329      13.849 -25.474 -22.972  1.00  1.06           H  
ATOM   5573 1HG  GLU A 329      12.246 -23.699 -24.841  1.00  1.06           H  
ATOM   5574 2HG  GLU A 329      13.948 -23.458 -24.463  1.00  1.06           H  
ATOM   5575  N   LYS A 330      11.290 -26.129 -20.755  1.00  1.06           N  
ATOM   5576  CA  LYS A 330      11.185 -26.910 -19.531  1.00  1.06           C  
ATOM   5577  C   LYS A 330      10.282 -28.116 -19.721  1.00  1.06           C  
ATOM   5578  O   LYS A 330      10.655 -29.257 -19.431  1.00  1.06           O  
ATOM   5579  CB  LYS A 330      10.574 -26.047 -18.428  1.00  1.06           C  
ATOM   5580  CG  LYS A 330      10.307 -26.734 -17.111  1.00  1.06           C  
ATOM   5581  CD  LYS A 330       9.646 -25.745 -16.178  1.00  1.06           C  
ATOM   5582  CE  LYS A 330       9.182 -26.386 -14.906  1.00  1.06           C  
ATOM   5583  NZ  LYS A 330       8.561 -25.392 -14.014  1.00  1.06           N  
ATOM   5584  H   LYS A 330      11.014 -25.145 -20.739  1.00  1.06           H  
ATOM   5585  HA  LYS A 330      12.179 -27.254 -19.244  1.00  1.06           H  
ATOM   5586 1HB  LYS A 330      11.224 -25.192 -18.240  1.00  1.06           H  
ATOM   5587 2HB  LYS A 330       9.631 -25.652 -18.765  1.00  1.06           H  
ATOM   5588 1HG  LYS A 330       9.639 -27.582 -17.268  1.00  1.06           H  
ATOM   5589 2HG  LYS A 330      11.235 -27.098 -16.675  1.00  1.06           H  
ATOM   5590 1HD  LYS A 330      10.348 -24.943 -15.941  1.00  1.06           H  
ATOM   5591 2HD  LYS A 330       8.782 -25.306 -16.686  1.00  1.06           H  
ATOM   5592 1HE  LYS A 330       8.462 -27.156 -15.139  1.00  1.06           H  
ATOM   5593 2HE  LYS A 330      10.024 -26.837 -14.401  1.00  1.06           H  
ATOM   5594 1HZ  LYS A 330       8.262 -25.837 -13.142  1.00  1.06           H  
ATOM   5595 2HZ  LYS A 330       9.239 -24.692 -13.802  1.00  1.06           H  
ATOM   5596 3HZ  LYS A 330       7.770 -24.965 -14.454  1.00  1.06           H  
ATOM   5597  N   LEU A 331       9.093 -27.855 -20.247  1.00  1.07           N  
ATOM   5598  CA  LEU A 331       8.054 -28.854 -20.333  1.00  1.07           C  
ATOM   5599  C   LEU A 331       8.297 -29.888 -21.427  1.00  1.07           C  
ATOM   5600  O   LEU A 331       7.754 -30.995 -21.360  1.00  1.07           O  
ATOM   5601  CB  LEU A 331       6.728 -28.131 -20.497  1.00  1.07           C  
ATOM   5602  CG  LEU A 331       6.391 -27.229 -19.274  1.00  1.07           C  
ATOM   5603  CD1 LEU A 331       5.067 -26.525 -19.502  1.00  1.07           C  
ATOM   5604  CD2 LEU A 331       6.461 -28.023 -18.024  1.00  1.07           C  
ATOM   5605  H   LEU A 331       8.872 -26.897 -20.525  1.00  1.07           H  
ATOM   5606  HA  LEU A 331       8.025 -29.381 -19.384  1.00  1.07           H  
ATOM   5607 1HB  LEU A 331       6.801 -27.483 -21.375  1.00  1.07           H  
ATOM   5608 2HB  LEU A 331       5.936 -28.832 -20.656  1.00  1.07           H  
ATOM   5609  HG  LEU A 331       7.133 -26.474 -19.183  1.00  1.07           H  
ATOM   5610 1HD1 LEU A 331       4.846 -25.865 -18.663  1.00  1.07           H  
ATOM   5611 2HD1 LEU A 331       5.126 -25.936 -20.419  1.00  1.07           H  
ATOM   5612 3HD1 LEU A 331       4.287 -27.254 -19.595  1.00  1.07           H  
ATOM   5613 1HD2 LEU A 331       6.283 -27.371 -17.195  1.00  1.07           H  
ATOM   5614 2HD2 LEU A 331       5.748 -28.806 -18.020  1.00  1.07           H  
ATOM   5615 3HD2 LEU A 331       7.451 -28.439 -17.945  1.00  1.07           H  
ATOM   5616  N   ARG A 332       9.193 -29.588 -22.375  1.00  1.08           N  
ATOM   5617  CA  ARG A 332       9.556 -30.542 -23.427  1.00  1.08           C  
ATOM   5618  C   ARG A 332      10.135 -31.824 -22.832  1.00  1.08           C  
ATOM   5619  O   ARG A 332      10.146 -32.863 -23.490  1.00  1.08           O  
ATOM   5620  CB  ARG A 332      10.620 -30.012 -24.397  1.00  1.08           C  
ATOM   5621  CG  ARG A 332      10.229 -28.905 -25.382  1.00  1.08           C  
ATOM   5622  CD  ARG A 332      11.357 -28.610 -26.314  1.00  1.08           C  
ATOM   5623  NE  ARG A 332      11.127 -27.432 -27.139  1.00  1.08           N  
ATOM   5624  CZ  ARG A 332      10.369 -27.377 -28.246  1.00  1.08           C  
ATOM   5625  NH1 ARG A 332       9.711 -28.437 -28.664  1.00  1.08           N  
ATOM   5626  NH2 ARG A 332      10.303 -26.240 -28.915  1.00  1.08           N  
ATOM   5627  H   ARG A 332       9.585 -28.645 -22.403  1.00  1.08           H  
ATOM   5628  HA  ARG A 332       8.659 -30.790 -23.992  1.00  1.08           H  
ATOM   5629 1HB  ARG A 332      11.455 -29.621 -23.810  1.00  1.08           H  
ATOM   5630 2HB  ARG A 332      11.008 -30.843 -24.983  1.00  1.08           H  
ATOM   5631 1HG  ARG A 332       9.356 -29.204 -25.959  1.00  1.08           H  
ATOM   5632 2HG  ARG A 332      10.025 -28.015 -24.874  1.00  1.08           H  
ATOM   5633 1HD  ARG A 332      12.262 -28.431 -25.727  1.00  1.08           H  
ATOM   5634 2HD  ARG A 332      11.517 -29.460 -26.973  1.00  1.08           H  
ATOM   5635  HE  ARG A 332      11.646 -26.579 -26.888  1.00  1.08           H  
ATOM   5636 1HH1 ARG A 332       9.770 -29.302 -28.147  1.00  1.08           H  
ATOM   5637 2HH1 ARG A 332       9.149 -28.387 -29.499  1.00  1.08           H  
ATOM   5638 1HH2 ARG A 332      10.827 -25.432 -28.581  1.00  1.08           H  
ATOM   5639 2HH2 ARG A 332       9.758 -26.175 -29.760  1.00  1.08           H  
ATOM   5640  N   ASN A 333      10.641 -31.751 -21.597  1.00  1.08           N  
ATOM   5641  CA  ASN A 333      11.265 -32.892 -20.951  1.00  1.08           C  
ATOM   5642  C   ASN A 333      10.307 -33.695 -20.064  1.00  1.08           C  
ATOM   5643  O   ASN A 333      10.739 -34.592 -19.334  1.00  1.08           O  
ATOM   5644  CB  ASN A 333      12.441 -32.390 -20.147  1.00  1.08           C  
ATOM   5645  CG  ASN A 333      13.543 -31.897 -21.035  1.00  1.08           C  
ATOM   5646  OD1 ASN A 333      13.877 -32.534 -22.046  1.00  1.08           O  
ATOM   5647  ND2 ASN A 333      14.095 -30.763 -20.703  1.00  1.08           N  
ATOM   5648  H   ASN A 333      10.596 -30.871 -21.075  1.00  1.08           H  
ATOM   5649  HA  ASN A 333      11.627 -33.568 -21.726  1.00  1.08           H  
ATOM   5650 1HB  ASN A 333      12.117 -31.565 -19.510  1.00  1.08           H  
ATOM   5651 2HB  ASN A 333      12.822 -33.178 -19.497  1.00  1.08           H  
ATOM   5652 1HD2 ASN A 333      14.835 -30.384 -21.255  1.00  1.08           H  
ATOM   5653 2HD2 ASN A 333      13.784 -30.270 -19.888  1.00  1.08           H  
ATOM   5654  N   PHE A 334       9.011 -33.383 -20.106  1.00  1.04           N  
ATOM   5655  CA  PHE A 334       8.053 -34.115 -19.286  1.00  1.04           C  
ATOM   5656  C   PHE A 334       7.459 -35.337 -20.002  1.00  1.04           C  
ATOM   5657  O   PHE A 334       7.053 -35.270 -21.160  1.00  1.04           O  
ATOM   5658  CB  PHE A 334       6.949 -33.233 -18.747  1.00  1.04           C  
ATOM   5659  CG  PHE A 334       6.147 -34.003 -17.744  1.00  1.04           C  
ATOM   5660  CD1 PHE A 334       6.812 -34.731 -16.759  1.00  1.04           C  
ATOM   5661  CD2 PHE A 334       4.794 -34.002 -17.731  1.00  1.04           C  
ATOM   5662  CE1 PHE A 334       6.120 -35.457 -15.831  1.00  1.04           C  
ATOM   5663  CE2 PHE A 334       4.112 -34.687 -16.792  1.00  1.04           C  
ATOM   5664  CZ  PHE A 334       4.754 -35.429 -15.846  1.00  1.04           C  
ATOM   5665  H   PHE A 334       8.676 -32.625 -20.702  1.00  1.04           H  
ATOM   5666  HA  PHE A 334       8.590 -34.487 -18.414  1.00  1.04           H  
ATOM   5667 1HB  PHE A 334       7.353 -32.359 -18.296  1.00  1.04           H  
ATOM   5668 2HB  PHE A 334       6.290 -32.921 -19.562  1.00  1.04           H  
ATOM   5669  HD1 PHE A 334       7.905 -34.736 -16.746  1.00  1.04           H  
ATOM   5670  HD2 PHE A 334       4.254 -33.446 -18.479  1.00  1.04           H  
ATOM   5671  HE1 PHE A 334       6.653 -36.036 -15.075  1.00  1.04           H  
ATOM   5672  HE2 PHE A 334       3.056 -34.647 -16.807  1.00  1.04           H  
ATOM   5673  HZ  PHE A 334       4.180 -35.983 -15.102  1.00  1.04           H  
ATOM   5674  N   LYS A 335       7.433 -36.465 -19.292  1.00  0.99           N  
ATOM   5675  CA  LYS A 335       6.927 -37.749 -19.776  1.00  0.99           C  
ATOM   5676  C   LYS A 335       5.454 -37.770 -20.226  1.00  0.99           C  
ATOM   5677  O   LYS A 335       5.101 -38.539 -21.121  1.00  0.99           O  
ATOM   5678  CB  LYS A 335       7.092 -38.787 -18.670  1.00  0.99           C  
ATOM   5679  CG  LYS A 335       8.533 -39.182 -18.380  1.00  0.99           C  
ATOM   5680  CD  LYS A 335       8.609 -40.201 -17.249  1.00  0.99           C  
ATOM   5681  CE  LYS A 335      10.051 -40.597 -16.947  1.00  0.99           C  
ATOM   5682  NZ  LYS A 335      10.132 -41.567 -15.821  1.00  0.99           N  
ATOM   5683  H   LYS A 335       7.793 -36.429 -18.351  1.00  0.99           H  
ATOM   5684  HA  LYS A 335       7.535 -38.040 -20.632  1.00  0.99           H  
ATOM   5685 1HB  LYS A 335       6.660 -38.397 -17.748  1.00  0.99           H  
ATOM   5686 2HB  LYS A 335       6.536 -39.688 -18.932  1.00  0.99           H  
ATOM   5687 1HG  LYS A 335       8.979 -39.612 -19.278  1.00  0.99           H  
ATOM   5688 2HG  LYS A 335       9.104 -38.295 -18.102  1.00  0.99           H  
ATOM   5689 1HD  LYS A 335       8.161 -39.776 -16.349  1.00  0.99           H  
ATOM   5690 2HD  LYS A 335       8.049 -41.094 -17.525  1.00  0.99           H  
ATOM   5691 1HE  LYS A 335      10.490 -41.049 -17.835  1.00  0.99           H  
ATOM   5692 2HE  LYS A 335      10.620 -39.705 -16.686  1.00  0.99           H  
ATOM   5693 1HZ  LYS A 335      11.098 -41.806 -15.650  1.00  0.99           H  
ATOM   5694 2HZ  LYS A 335       9.736 -41.151 -14.989  1.00  0.99           H  
ATOM   5695 3HZ  LYS A 335       9.616 -42.402 -16.058  1.00  0.99           H  
ATOM   5696  N   TYR A 336       4.592 -36.969 -19.609  1.00  0.92           N  
ATOM   5697  CA  TYR A 336       3.181 -36.975 -19.997  1.00  0.92           C  
ATOM   5698  C   TYR A 336       2.867 -35.722 -20.806  1.00  0.92           C  
ATOM   5699  O   TYR A 336       3.467 -34.679 -20.561  1.00  0.92           O  
ATOM   5700  CB  TYR A 336       2.276 -37.049 -18.784  1.00  0.92           C  
ATOM   5701  CG  TYR A 336       2.318 -38.345 -18.080  1.00  0.92           C  
ATOM   5702  CD1 TYR A 336       3.302 -38.595 -17.146  1.00  0.92           C  
ATOM   5703  CD2 TYR A 336       1.352 -39.288 -18.348  1.00  0.92           C  
ATOM   5704  CE1 TYR A 336       3.327 -39.798 -16.482  1.00  0.92           C  
ATOM   5705  CE2 TYR A 336       1.366 -40.494 -17.687  1.00  0.92           C  
ATOM   5706  CZ  TYR A 336       2.350 -40.754 -16.755  1.00  0.92           C  
ATOM   5707  OH  TYR A 336       2.371 -41.960 -16.094  1.00  0.92           O  
ATOM   5708  H   TYR A 336       4.920 -36.350 -18.880  1.00  0.92           H  
ATOM   5709  HA  TYR A 336       3.013 -37.864 -20.584  1.00  0.92           H  
ATOM   5710 1HB  TYR A 336       2.538 -36.306 -18.113  1.00  0.92           H  
ATOM   5711 2HB  TYR A 336       1.246 -36.859 -19.081  1.00  0.92           H  
ATOM   5712  HD1 TYR A 336       4.059 -37.849 -16.939  1.00  0.92           H  
ATOM   5713  HD2 TYR A 336       0.576 -39.072 -19.084  1.00  0.92           H  
ATOM   5714  HE1 TYR A 336       4.108 -39.999 -15.747  1.00  0.92           H  
ATOM   5715  HE2 TYR A 336       0.600 -41.240 -17.900  1.00  0.92           H  
ATOM   5716  HH  TYR A 336       1.673 -42.524 -16.436  1.00  0.92           H  
ATOM   5717  N   PRO A 337       1.942 -35.768 -21.777  1.00  0.85           N  
ATOM   5718  CA  PRO A 337       1.549 -34.628 -22.573  1.00  0.85           C  
ATOM   5719  C   PRO A 337       1.068 -33.468 -21.721  1.00  0.85           C  
ATOM   5720  O   PRO A 337       0.331 -33.658 -20.747  1.00  0.85           O  
ATOM   5721  CB  PRO A 337       0.400 -35.192 -23.403  1.00  0.85           C  
ATOM   5722  CG  PRO A 337       0.661 -36.664 -23.497  1.00  0.85           C  
ATOM   5723  CD  PRO A 337       1.259 -37.036 -22.157  1.00  0.85           C  
ATOM   5724  HA  PRO A 337       2.392 -34.325 -23.211  1.00  0.85           H  
ATOM   5725 1HB  PRO A 337      -0.556 -34.947 -22.937  1.00  0.85           H  
ATOM   5726 2HB  PRO A 337       0.412 -34.726 -24.383  1.00  0.85           H  
ATOM   5727 1HG  PRO A 337      -0.283 -37.194 -23.707  1.00  0.85           H  
ATOM   5728 2HG  PRO A 337       1.336 -36.874 -24.339  1.00  0.85           H  
ATOM   5729 1HD  PRO A 337       0.482 -37.311 -21.424  1.00  0.85           H  
ATOM   5730 2HD  PRO A 337       1.963 -37.848 -22.359  1.00  0.85           H  
ATOM   5731  N   ILE A 338       1.475 -32.268 -22.120  1.00  0.79           N  
ATOM   5732  CA  ILE A 338       1.068 -31.046 -21.450  1.00  0.79           C  
ATOM   5733  C   ILE A 338       0.513 -30.053 -22.456  1.00  0.79           C  
ATOM   5734  O   ILE A 338       1.175 -29.760 -23.451  1.00  0.79           O  
ATOM   5735  CB  ILE A 338       2.242 -30.358 -20.723  1.00  0.79           C  
ATOM   5736  CG1 ILE A 338       2.866 -31.257 -19.677  1.00  0.79           C  
ATOM   5737  CG2 ILE A 338       1.733 -29.089 -20.035  1.00  0.79           C  
ATOM   5738  CD1 ILE A 338       4.112 -30.677 -19.135  1.00  0.79           C  
ATOM   5739  H   ILE A 338       2.091 -32.201 -22.916  1.00  0.79           H  
ATOM   5740  HA  ILE A 338       0.295 -31.283 -20.730  1.00  0.79           H  
ATOM   5741  HB  ILE A 338       3.018 -30.095 -21.440  1.00  0.79           H  
ATOM   5742 1HG1 ILE A 338       2.191 -31.373 -18.875  1.00  0.79           H  
ATOM   5743 2HG1 ILE A 338       3.085 -32.234 -20.094  1.00  0.79           H  
ATOM   5744 1HG2 ILE A 338       2.548 -28.610 -19.530  1.00  0.79           H  
ATOM   5745 2HG2 ILE A 338       1.314 -28.404 -20.763  1.00  0.79           H  
ATOM   5746 3HG2 ILE A 338       0.963 -29.349 -19.306  1.00  0.79           H  
ATOM   5747 1HD1 ILE A 338       4.532 -31.294 -18.367  1.00  0.79           H  
ATOM   5748 2HD1 ILE A 338       4.826 -30.574 -19.936  1.00  0.79           H  
ATOM   5749 3HD1 ILE A 338       3.871 -29.714 -18.723  1.00  0.79           H  
ATOM   5750  N   LEU A 339      -0.679 -29.540 -22.195  1.00  0.75           N  
ATOM   5751  CA  LEU A 339      -1.263 -28.522 -23.048  1.00  0.75           C  
ATOM   5752  C   LEU A 339      -1.120 -27.178 -22.387  1.00  0.75           C  
ATOM   5753  O   LEU A 339      -1.299 -27.050 -21.171  1.00  0.75           O  
ATOM   5754  CB  LEU A 339      -2.741 -28.792 -23.319  1.00  0.75           C  
ATOM   5755  CG  LEU A 339      -3.020 -30.037 -24.066  1.00  0.75           C  
ATOM   5756  CD1 LEU A 339      -4.441 -30.283 -24.168  1.00  0.75           C  
ATOM   5757  CD2 LEU A 339      -2.488 -29.881 -25.446  1.00  0.75           C  
ATOM   5758  H   LEU A 339      -1.164 -29.842 -21.357  1.00  0.75           H  
ATOM   5759  HA  LEU A 339      -0.727 -28.502 -23.993  1.00  0.75           H  
ATOM   5760 1HB  LEU A 339      -3.251 -28.843 -22.381  1.00  0.75           H  
ATOM   5761 2HB  LEU A 339      -3.148 -27.954 -23.891  1.00  0.75           H  
ATOM   5762  HG  LEU A 339      -2.565 -30.844 -23.552  1.00  0.75           H  
ATOM   5763 1HD1 LEU A 339      -4.615 -31.196 -24.736  1.00  0.75           H  
ATOM   5764 2HD1 LEU A 339      -4.871 -30.377 -23.175  1.00  0.75           H  
ATOM   5765 3HD1 LEU A 339      -4.856 -29.448 -24.688  1.00  0.75           H  
ATOM   5766 1HD2 LEU A 339      -2.676 -30.771 -26.028  1.00  0.75           H  
ATOM   5767 2HD2 LEU A 339      -2.973 -29.032 -25.928  1.00  0.75           H  
ATOM   5768 3HD2 LEU A 339      -1.443 -29.699 -25.387  1.00  0.75           H  
ATOM   5769  N   VAL A 340      -0.810 -26.181 -23.188  1.00  0.74           N  
ATOM   5770  CA  VAL A 340      -0.696 -24.839 -22.661  1.00  0.74           C  
ATOM   5771  C   VAL A 340      -1.680 -23.927 -23.362  1.00  0.74           C  
ATOM   5772  O   VAL A 340      -1.730 -23.876 -24.588  1.00  0.74           O  
ATOM   5773  CB  VAL A 340       0.740 -24.314 -22.816  1.00  0.74           C  
ATOM   5774  CG1 VAL A 340       0.810 -22.918 -22.297  1.00  0.74           C  
ATOM   5775  CG2 VAL A 340       1.727 -25.232 -22.070  1.00  0.74           C  
ATOM   5776  H   VAL A 340      -0.648 -26.375 -24.180  1.00  0.74           H  
ATOM   5777  HA  VAL A 340      -0.941 -24.850 -21.597  1.00  0.74           H  
ATOM   5778  HB  VAL A 340       0.984 -24.279 -23.853  1.00  0.74           H  
ATOM   5779 1HG1 VAL A 340       1.819 -22.536 -22.429  1.00  0.74           H  
ATOM   5780 2HG1 VAL A 340       0.111 -22.297 -22.846  1.00  0.74           H  
ATOM   5781 3HG1 VAL A 340       0.547 -22.910 -21.235  1.00  0.74           H  
ATOM   5782 1HG2 VAL A 340       2.739 -24.851 -22.190  1.00  0.74           H  
ATOM   5783 2HG2 VAL A 340       1.471 -25.255 -21.006  1.00  0.74           H  
ATOM   5784 3HG2 VAL A 340       1.674 -26.243 -22.476  1.00  0.74           H  
ATOM   5785  N   LEU A 341      -2.491 -23.253 -22.568  1.00  0.77           N  
ATOM   5786  CA  LEU A 341      -3.510 -22.337 -23.037  1.00  0.77           C  
ATOM   5787  C   LEU A 341      -2.999 -20.901 -22.837  1.00  0.77           C  
ATOM   5788  O   LEU A 341      -2.801 -20.463 -21.700  1.00  0.77           O  
ATOM   5789  CB  LEU A 341      -4.804 -22.619 -22.242  1.00  0.77           C  
ATOM   5790  CG  LEU A 341      -5.339 -24.089 -22.317  1.00  0.77           C  
ATOM   5791  CD1 LEU A 341      -6.490 -24.272 -21.379  1.00  0.77           C  
ATOM   5792  CD2 LEU A 341      -5.788 -24.370 -23.710  1.00  0.77           C  
ATOM   5793  H   LEU A 341      -2.393 -23.383 -21.565  1.00  0.77           H  
ATOM   5794  HA  LEU A 341      -3.687 -22.506 -24.099  1.00  0.77           H  
ATOM   5795 1HB  LEU A 341      -4.639 -22.387 -21.205  1.00  0.77           H  
ATOM   5796 2HB  LEU A 341      -5.591 -21.976 -22.618  1.00  0.77           H  
ATOM   5797  HG  LEU A 341      -4.548 -24.787 -22.036  1.00  0.77           H  
ATOM   5798 1HD1 LEU A 341      -6.857 -25.291 -21.454  1.00  0.77           H  
ATOM   5799 2HD1 LEU A 341      -6.169 -24.087 -20.371  1.00  0.77           H  
ATOM   5800 3HD1 LEU A 341      -7.264 -23.590 -21.643  1.00  0.77           H  
ATOM   5801 1HD2 LEU A 341      -6.158 -25.387 -23.784  1.00  0.77           H  
ATOM   5802 2HD2 LEU A 341      -6.579 -23.677 -23.996  1.00  0.77           H  
ATOM   5803 3HD2 LEU A 341      -4.948 -24.243 -24.348  1.00  0.77           H  
ATOM   5804  N   LEU A 342      -2.728 -20.195 -23.935  1.00  0.84           N  
ATOM   5805  CA  LEU A 342      -2.137 -18.854 -23.851  1.00  0.84           C  
ATOM   5806  C   LEU A 342      -3.092 -17.690 -24.164  1.00  0.84           C  
ATOM   5807  O   LEU A 342      -3.628 -17.606 -25.271  1.00  0.84           O  
ATOM   5808  CB  LEU A 342      -0.944 -18.764 -24.819  1.00  0.84           C  
ATOM   5809  CG  LEU A 342       0.222 -19.705 -24.606  1.00  0.84           C  
ATOM   5810  CD1 LEU A 342       1.253 -19.423 -25.622  1.00  0.84           C  
ATOM   5811  CD2 LEU A 342       0.779 -19.515 -23.286  1.00  0.84           C  
ATOM   5812  H   LEU A 342      -2.916 -20.615 -24.849  1.00  0.84           H  
ATOM   5813  HA  LEU A 342      -1.767 -18.712 -22.835  1.00  0.84           H  
ATOM   5814 1HB  LEU A 342      -1.320 -18.967 -25.820  1.00  0.84           H  
ATOM   5815 2HB  LEU A 342      -0.567 -17.794 -24.817  1.00  0.84           H  
ATOM   5816  HG  LEU A 342      -0.109 -20.735 -24.724  1.00  0.84           H  
ATOM   5817 1HD1 LEU A 342       2.096 -20.089 -25.479  1.00  0.84           H  
ATOM   5818 2HD1 LEU A 342       0.826 -19.578 -26.593  1.00  0.84           H  
ATOM   5819 3HD1 LEU A 342       1.586 -18.392 -25.520  1.00  0.84           H  
ATOM   5820 1HD2 LEU A 342       1.620 -20.185 -23.163  1.00  0.84           H  
ATOM   5821 2HD2 LEU A 342       1.113 -18.498 -23.172  1.00  0.84           H  
ATOM   5822 3HD2 LEU A 342       0.015 -19.741 -22.559  1.00  0.84           H  
ATOM   5823  N   ASN A 343      -3.240 -16.753 -23.205  1.00  0.94           N  
ATOM   5824  CA  ASN A 343      -4.095 -15.557 -23.347  1.00  0.94           C  
ATOM   5825  C   ASN A 343      -3.429 -14.395 -24.099  1.00  0.94           C  
ATOM   5826  O   ASN A 343      -2.654 -13.613 -23.523  1.00  0.94           O  
ATOM   5827  CB  ASN A 343      -4.522 -15.084 -21.968  1.00  0.94           C  
ATOM   5828  CG  ASN A 343      -5.448 -13.904 -21.971  1.00  0.94           C  
ATOM   5829  OD1 ASN A 343      -5.297 -12.975 -22.779  1.00  0.94           O  
ATOM   5830  ND2 ASN A 343      -6.419 -13.921 -21.084  1.00  0.94           N  
ATOM   5831  H   ASN A 343      -2.792 -16.900 -22.296  1.00  0.94           H  
ATOM   5832  HA  ASN A 343      -4.982 -15.840 -23.919  1.00  0.94           H  
ATOM   5833 1HB  ASN A 343      -4.962 -15.889 -21.408  1.00  0.94           H  
ATOM   5834 2HB  ASN A 343      -3.622 -14.789 -21.430  1.00  0.94           H  
ATOM   5835 1HD2 ASN A 343      -7.072 -13.164 -21.045  1.00  0.94           H  
ATOM   5836 2HD2 ASN A 343      -6.505 -14.687 -20.450  1.00  0.94           H  
ATOM   5837  N   GLU A 344      -3.737 -14.297 -25.392  1.00  1.07           N  
ATOM   5838  CA  GLU A 344      -3.133 -13.315 -26.284  1.00  1.07           C  
ATOM   5839  C   GLU A 344      -3.397 -11.876 -25.868  1.00  1.07           C  
ATOM   5840  O   GLU A 344      -2.502 -11.043 -25.967  1.00  1.07           O  
ATOM   5841  CB  GLU A 344      -3.636 -13.491 -27.719  1.00  1.07           C  
ATOM   5842  CG  GLU A 344      -2.990 -12.550 -28.752  1.00  1.07           C  
ATOM   5843  CD  GLU A 344      -3.583 -12.714 -30.154  1.00  1.07           C  
ATOM   5844  OE1 GLU A 344      -4.717 -12.315 -30.335  1.00  1.07           O  
ATOM   5845  OE2 GLU A 344      -2.908 -13.219 -31.033  1.00  1.07           O  
ATOM   5846  H   GLU A 344      -4.416 -14.954 -25.780  1.00  1.07           H  
ATOM   5847  HA  GLU A 344      -2.055 -13.467 -26.270  1.00  1.07           H  
ATOM   5848 1HB  GLU A 344      -3.480 -14.520 -28.037  1.00  1.07           H  
ATOM   5849 2HB  GLU A 344      -4.698 -13.304 -27.749  1.00  1.07           H  
ATOM   5850 1HG  GLU A 344      -3.132 -11.519 -28.426  1.00  1.07           H  
ATOM   5851 2HG  GLU A 344      -1.923 -12.749 -28.780  1.00  1.07           H  
ATOM   5852  N   GLU A 345      -4.631 -11.560 -25.439  1.00  1.22           N  
ATOM   5853  CA  GLU A 345      -4.942 -10.178 -25.091  1.00  1.22           C  
ATOM   5854  C   GLU A 345      -4.080  -9.616 -23.968  1.00  1.22           C  
ATOM   5855  O   GLU A 345      -3.697  -8.446 -24.007  1.00  1.22           O  
ATOM   5856  CB  GLU A 345      -6.416 -10.012 -24.716  1.00  1.22           C  
ATOM   5857  CG  GLU A 345      -6.778  -8.563 -24.352  1.00  1.22           C  
ATOM   5858  CD  GLU A 345      -8.249  -8.311 -24.131  1.00  1.22           C  
ATOM   5859  OE1 GLU A 345      -9.032  -8.636 -24.997  1.00  1.22           O  
ATOM   5860  OE2 GLU A 345      -8.595  -7.797 -23.094  1.00  1.22           O  
ATOM   5861  H   GLU A 345      -5.368 -12.264 -25.346  1.00  1.22           H  
ATOM   5862  HA  GLU A 345      -4.759  -9.571 -25.977  1.00  1.22           H  
ATOM   5863 1HB  GLU A 345      -7.047 -10.332 -25.548  1.00  1.22           H  
ATOM   5864 2HB  GLU A 345      -6.651 -10.650 -23.860  1.00  1.22           H  
ATOM   5865 1HG  GLU A 345      -6.236  -8.295 -23.444  1.00  1.22           H  
ATOM   5866 2HG  GLU A 345      -6.427  -7.911 -25.150  1.00  1.22           H  
ATOM   5867  N   LEU A 346      -3.784 -10.426 -22.956  1.00  1.37           N  
ATOM   5868  CA  LEU A 346      -3.000  -9.908 -21.845  1.00  1.37           C  
ATOM   5869  C   LEU A 346      -1.512  -9.793 -22.127  1.00  1.37           C  
ATOM   5870  O   LEU A 346      -0.872  -8.837 -21.689  1.00  1.37           O  
ATOM   5871  CB  LEU A 346      -3.167 -10.801 -20.619  1.00  1.37           C  
ATOM   5872  CG  LEU A 346      -4.548 -10.814 -20.004  1.00  1.37           C  
ATOM   5873  CD1 LEU A 346      -4.573 -11.835 -18.878  1.00  1.37           C  
ATOM   5874  CD2 LEU A 346      -4.889  -9.417 -19.508  1.00  1.37           C  
ATOM   5875  H   LEU A 346      -4.132 -11.387 -22.958  1.00  1.37           H  
ATOM   5876  HA  LEU A 346      -3.376  -8.915 -21.607  1.00  1.37           H  
ATOM   5877 1HB  LEU A 346      -2.928 -11.830 -20.915  1.00  1.37           H  
ATOM   5878 2HB  LEU A 346      -2.455 -10.493 -19.862  1.00  1.37           H  
ATOM   5879  HG  LEU A 346      -5.280 -11.112 -20.754  1.00  1.37           H  
ATOM   5880 1HD1 LEU A 346      -5.568 -11.862 -18.433  1.00  1.37           H  
ATOM   5881 2HD1 LEU A 346      -4.329 -12.813 -19.278  1.00  1.37           H  
ATOM   5882 3HD1 LEU A 346      -3.841 -11.558 -18.120  1.00  1.37           H  
ATOM   5883 1HD2 LEU A 346      -5.886  -9.421 -19.069  1.00  1.37           H  
ATOM   5884 2HD2 LEU A 346      -4.164  -9.107 -18.757  1.00  1.37           H  
ATOM   5885 3HD2 LEU A 346      -4.864  -8.719 -20.347  1.00  1.37           H  
ATOM   5886  N   SER A 347      -0.952 -10.760 -22.838  1.00  1.49           N  
ATOM   5887  CA  SER A 347       0.492 -10.788 -23.051  1.00  1.49           C  
ATOM   5888  C   SER A 347       1.071  -9.647 -23.873  1.00  1.49           C  
ATOM   5889  O   SER A 347       0.506  -9.230 -24.884  1.00  1.49           O  
ATOM   5890  CB  SER A 347       0.876 -12.082 -23.713  1.00  1.49           C  
ATOM   5891  OG  SER A 347       2.260 -12.126 -23.981  1.00  1.49           O  
ATOM   5892  H   SER A 347      -1.531 -11.523 -23.203  1.00  1.49           H  
ATOM   5893  HA  SER A 347       0.969 -10.755 -22.076  1.00  1.49           H  
ATOM   5894 1HB  SER A 347       0.610 -12.883 -23.042  1.00  1.49           H  
ATOM   5895 2HB  SER A 347       0.310 -12.221 -24.635  1.00  1.49           H  
ATOM   5896  HG  SER A 347       2.398 -11.792 -24.931  1.00  1.49           H  
ATOM   5897  N   TYR A 348       2.250  -9.188 -23.464  1.00  1.54           N  
ATOM   5898  CA  TYR A 348       3.013  -8.256 -24.275  1.00  1.54           C  
ATOM   5899  C   TYR A 348       3.814  -9.147 -25.196  1.00  1.54           C  
ATOM   5900  O   TYR A 348       4.570  -9.987 -24.716  1.00  1.54           O  
ATOM   5901  CB  TYR A 348       3.933  -7.359 -23.460  1.00  1.54           C  
ATOM   5902  CG  TYR A 348       4.702  -6.429 -24.331  1.00  1.54           C  
ATOM   5903  CD1 TYR A 348       4.058  -5.373 -24.943  1.00  1.54           C  
ATOM   5904  CD2 TYR A 348       6.044  -6.635 -24.543  1.00  1.54           C  
ATOM   5905  CE1 TYR A 348       4.757  -4.523 -25.768  1.00  1.54           C  
ATOM   5906  CE2 TYR A 348       6.746  -5.789 -25.374  1.00  1.54           C  
ATOM   5907  CZ  TYR A 348       6.108  -4.736 -25.983  1.00  1.54           C  
ATOM   5908  OH  TYR A 348       6.809  -3.893 -26.811  1.00  1.54           O  
ATOM   5909  H   TYR A 348       2.638  -9.537 -22.600  1.00  1.54           H  
ATOM   5910  HA  TYR A 348       2.341  -7.646 -24.876  1.00  1.54           H  
ATOM   5911 1HB  TYR A 348       3.354  -6.767 -22.758  1.00  1.54           H  
ATOM   5912 2HB  TYR A 348       4.639  -7.964 -22.901  1.00  1.54           H  
ATOM   5913  HD1 TYR A 348       2.994  -5.216 -24.776  1.00  1.54           H  
ATOM   5914  HD2 TYR A 348       6.551  -7.473 -24.064  1.00  1.54           H  
ATOM   5915  HE1 TYR A 348       4.248  -3.692 -26.253  1.00  1.54           H  
ATOM   5916  HE2 TYR A 348       7.808  -5.957 -25.550  1.00  1.54           H  
ATOM   5917  HH  TYR A 348       7.706  -4.225 -26.917  1.00  1.54           H  
ATOM   5918  N   GLU A 349       3.620  -8.968 -26.497  1.00  1.53           N  
ATOM   5919  CA  GLU A 349       4.163  -9.818 -27.556  1.00  1.53           C  
ATOM   5920  C   GLU A 349       3.222 -11.010 -27.692  1.00  1.53           C  
ATOM   5921  O   GLU A 349       2.898 -11.683 -26.702  1.00  1.53           O  
ATOM   5922  CB  GLU A 349       5.602 -10.338 -27.323  1.00  1.53           C  
ATOM   5923  CG  GLU A 349       6.724  -9.280 -27.238  1.00  1.53           C  
ATOM   5924  CD  GLU A 349       7.011  -8.550 -28.537  1.00  1.53           C  
ATOM   5925  OE1 GLU A 349       6.555  -8.994 -29.561  1.00  1.53           O  
ATOM   5926  OE2 GLU A 349       7.719  -7.567 -28.502  1.00  1.53           O  
ATOM   5927  H   GLU A 349       3.001  -8.218 -26.769  1.00  1.53           H  
ATOM   5928  HA  GLU A 349       4.150  -9.264 -28.496  1.00  1.53           H  
ATOM   5929 1HB  GLU A 349       5.661 -11.008 -26.477  1.00  1.53           H  
ATOM   5930 2HB  GLU A 349       5.865 -10.952 -28.185  1.00  1.53           H  
ATOM   5931 1HG  GLU A 349       6.453  -8.560 -26.493  1.00  1.53           H  
ATOM   5932 2HG  GLU A 349       7.633  -9.775 -26.903  1.00  1.53           H  
ATOM   5933  N   ASN A 350       2.757 -11.231 -28.924  1.00  1.48           N  
ATOM   5934  CA  ASN A 350       1.855 -12.329 -29.249  1.00  1.48           C  
ATOM   5935  C   ASN A 350       2.610 -13.485 -29.913  1.00  1.48           C  
ATOM   5936  O   ASN A 350       2.021 -14.319 -30.600  1.00  1.48           O  
ATOM   5937  CB  ASN A 350       0.704 -11.841 -30.119  1.00  1.48           C  
ATOM   5938  CG  ASN A 350       1.135 -11.333 -31.479  1.00  1.48           C  
ATOM   5939  OD1 ASN A 350       2.307 -11.001 -31.695  1.00  1.48           O  
ATOM   5940  ND2 ASN A 350       0.200 -11.261 -32.399  1.00  1.48           N  
ATOM   5941  H   ASN A 350       3.059 -10.622 -29.672  1.00  1.48           H  
ATOM   5942  HA  ASN A 350       1.426 -12.703 -28.320  1.00  1.48           H  
ATOM   5943 1HB  ASN A 350      -0.002 -12.660 -30.268  1.00  1.48           H  
ATOM   5944 2HB  ASN A 350       0.168 -11.045 -29.599  1.00  1.48           H  
ATOM   5945 1HD2 ASN A 350       0.423 -10.931 -33.316  1.00  1.48           H  
ATOM   5946 2HD2 ASN A 350      -0.740 -11.539 -32.184  1.00  1.48           H  
ATOM   5947  N   TYR A 351       3.922 -13.535 -29.703  1.00  1.41           N  
ATOM   5948  CA  TYR A 351       4.719 -14.601 -30.287  1.00  1.41           C  
ATOM   5949  C   TYR A 351       4.619 -15.903 -29.539  1.00  1.41           C  
ATOM   5950  O   TYR A 351       5.020 -16.011 -28.383  1.00  1.41           O  
ATOM   5951  CB  TYR A 351       6.192 -14.242 -30.360  1.00  1.41           C  
ATOM   5952  CG  TYR A 351       7.026 -15.408 -30.895  1.00  1.41           C  
ATOM   5953  CD1 TYR A 351       7.460 -15.426 -32.203  1.00  1.41           C  
ATOM   5954  CD2 TYR A 351       7.330 -16.479 -30.054  1.00  1.41           C  
ATOM   5955  CE1 TYR A 351       8.198 -16.502 -32.666  1.00  1.41           C  
ATOM   5956  CE2 TYR A 351       8.066 -17.542 -30.511  1.00  1.41           C  
ATOM   5957  CZ  TYR A 351       8.498 -17.561 -31.812  1.00  1.41           C  
ATOM   5958  OH  TYR A 351       9.230 -18.628 -32.282  1.00  1.41           O  
ATOM   5959  H   TYR A 351       4.358 -12.829 -29.128  1.00  1.41           H  
ATOM   5960  HA  TYR A 351       4.357 -14.779 -31.300  1.00  1.41           H  
ATOM   5961 1HB  TYR A 351       6.337 -13.379 -31.009  1.00  1.41           H  
ATOM   5962 2HB  TYR A 351       6.553 -13.983 -29.372  1.00  1.41           H  
ATOM   5963  HD1 TYR A 351       7.221 -14.598 -32.869  1.00  1.41           H  
ATOM   5964  HD2 TYR A 351       6.981 -16.475 -29.024  1.00  1.41           H  
ATOM   5965  HE1 TYR A 351       8.541 -16.519 -33.700  1.00  1.41           H  
ATOM   5966  HE2 TYR A 351       8.296 -18.372 -29.841  1.00  1.41           H  
ATOM   5967  HH  TYR A 351       9.417 -18.498 -33.215  1.00  1.41           H  
ATOM   5968  N   ILE A 352       4.122 -16.901 -30.228  1.00  1.34           N  
ATOM   5969  CA  ILE A 352       3.969 -18.221 -29.675  1.00  1.34           C  
ATOM   5970  C   ILE A 352       4.850 -19.162 -30.490  1.00  1.34           C  
ATOM   5971  O   ILE A 352       4.831 -19.082 -31.718  1.00  1.34           O  
ATOM   5972  CB  ILE A 352       2.494 -18.650 -29.703  1.00  1.34           C  
ATOM   5973  CG1 ILE A 352       1.712 -17.691 -28.859  1.00  1.34           C  
ATOM   5974  CG2 ILE A 352       2.296 -20.066 -29.215  1.00  1.34           C  
ATOM   5975  CD1 ILE A 352       0.264 -17.886 -28.938  1.00  1.34           C  
ATOM   5976  H   ILE A 352       3.812 -16.724 -31.174  1.00  1.34           H  
ATOM   5977  HA  ILE A 352       4.288 -18.181 -28.643  1.00  1.34           H  
ATOM   5978  HB  ILE A 352       2.125 -18.569 -30.725  1.00  1.34           H  
ATOM   5979 1HG1 ILE A 352       2.039 -17.780 -27.831  1.00  1.34           H  
ATOM   5980 2HG1 ILE A 352       1.917 -16.683 -29.199  1.00  1.34           H  
ATOM   5981 1HG2 ILE A 352       1.238 -20.320 -29.257  1.00  1.34           H  
ATOM   5982 2HG2 ILE A 352       2.852 -20.758 -29.839  1.00  1.34           H  
ATOM   5983 3HG2 ILE A 352       2.638 -20.141 -28.201  1.00  1.34           H  
ATOM   5984 1HD1 ILE A 352      -0.244 -17.147 -28.318  1.00  1.34           H  
ATOM   5985 2HD1 ILE A 352      -0.022 -17.769 -29.964  1.00  1.34           H  
ATOM   5986 3HD1 ILE A 352      -0.002 -18.883 -28.599  1.00  1.34           H  
ATOM   5987  N   PRO A 353       5.666 -20.018 -29.865  1.00  1.29           N  
ATOM   5988  CA  PRO A 353       6.536 -20.945 -30.547  1.00  1.29           C  
ATOM   5989  C   PRO A 353       5.682 -21.943 -31.304  1.00  1.29           C  
ATOM   5990  O   PRO A 353       4.556 -22.231 -30.908  1.00  1.29           O  
ATOM   5991  CB  PRO A 353       7.343 -21.572 -29.395  1.00  1.29           C  
ATOM   5992  CG  PRO A 353       6.500 -21.359 -28.152  1.00  1.29           C  
ATOM   5993  CD  PRO A 353       5.775 -20.057 -28.386  1.00  1.29           C  
ATOM   5994  HA  PRO A 353       7.191 -20.394 -31.236  1.00  1.29           H  
ATOM   5995 1HB  PRO A 353       7.542 -22.632 -29.608  1.00  1.29           H  
ATOM   5996 2HB  PRO A 353       8.325 -21.075 -29.321  1.00  1.29           H  
ATOM   5997 1HG  PRO A 353       5.813 -22.192 -27.991  1.00  1.29           H  
ATOM   5998 2HG  PRO A 353       7.158 -21.318 -27.266  1.00  1.29           H  
ATOM   5999 1HD  PRO A 353       4.816 -20.135 -27.899  1.00  1.29           H  
ATOM   6000 2HD  PRO A 353       6.373 -19.201 -28.012  1.00  1.29           H  
ATOM   6001  N   ASP A 354       6.243 -22.520 -32.364  1.00  1.22           N  
ATOM   6002  CA  ASP A 354       5.539 -23.483 -33.220  1.00  1.22           C  
ATOM   6003  C   ASP A 354       5.412 -24.891 -32.635  1.00  1.22           C  
ATOM   6004  O   ASP A 354       4.996 -25.829 -33.316  1.00  1.22           O  
ATOM   6005  CB  ASP A 354       6.211 -23.540 -34.599  1.00  1.22           C  
ATOM   6006  CG  ASP A 354       7.676 -24.048 -34.582  1.00  1.22           C  
ATOM   6007  OD1 ASP A 354       8.166 -24.404 -33.533  1.00  1.22           O  
ATOM   6008  OD2 ASP A 354       8.282 -24.058 -35.631  1.00  1.22           O  
ATOM   6009  H   ASP A 354       7.183 -22.251 -32.620  1.00  1.22           H  
ATOM   6010  HA  ASP A 354       4.526 -23.105 -33.369  1.00  1.22           H  
ATOM   6011 1HB  ASP A 354       5.631 -24.192 -35.251  1.00  1.22           H  
ATOM   6012 2HB  ASP A 354       6.199 -22.545 -35.045  1.00  1.22           H  
ATOM   6013  N   THR A 355       5.777 -25.025 -31.376  1.00  1.15           N  
ATOM   6014  CA  THR A 355       5.676 -26.264 -30.648  1.00  1.15           C  
ATOM   6015  C   THR A 355       4.278 -26.827 -30.580  1.00  1.15           C  
ATOM   6016  O   THR A 355       3.276 -26.120 -30.383  1.00  1.15           O  
ATOM   6017  CB  THR A 355       6.122 -26.098 -29.207  1.00  1.15           C  
ATOM   6018  OG1 THR A 355       5.990 -27.367 -28.518  1.00  1.15           O  
ATOM   6019  CG2 THR A 355       5.256 -25.080 -28.585  1.00  1.15           C  
ATOM   6020  H   THR A 355       6.121 -24.206 -30.905  1.00  1.15           H  
ATOM   6021  HA  THR A 355       6.313 -26.999 -31.140  1.00  1.15           H  
ATOM   6022  HB  THR A 355       7.159 -25.776 -29.167  1.00  1.15           H  
ATOM   6023  HG1 THR A 355       5.016 -27.631 -28.454  1.00  1.15           H  
ATOM   6024 1HG2 THR A 355       5.525 -24.936 -27.549  1.00  1.15           H  
ATOM   6025 2HG2 THR A 355       5.353 -24.147 -29.122  1.00  1.15           H  
ATOM   6026 3HG2 THR A 355       4.241 -25.431 -28.661  1.00  1.15           H  
ATOM   6027  N   LEU A 356       4.237 -28.131 -30.662  1.00  1.07           N  
ATOM   6028  CA  LEU A 356       2.999 -28.826 -30.534  1.00  1.07           C  
ATOM   6029  C   LEU A 356       2.528 -28.600 -29.129  1.00  1.07           C  
ATOM   6030  O   LEU A 356       3.336 -28.282 -28.245  1.00  1.07           O  
ATOM   6031  CB  LEU A 356       3.173 -30.326 -30.780  1.00  1.07           C  
ATOM   6032  CG  LEU A 356       3.613 -30.718 -32.182  1.00  1.07           C  
ATOM   6033  CD1 LEU A 356       3.860 -32.214 -32.223  1.00  1.07           C  
ATOM   6034  CD2 LEU A 356       2.538 -30.310 -33.173  1.00  1.07           C  
ATOM   6035  H   LEU A 356       5.092 -28.644 -30.825  1.00  1.07           H  
ATOM   6036  HA  LEU A 356       2.273 -28.414 -31.232  1.00  1.07           H  
ATOM   6037 1HB  LEU A 356       3.909 -30.711 -30.076  1.00  1.07           H  
ATOM   6038 2HB  LEU A 356       2.223 -30.824 -30.580  1.00  1.07           H  
ATOM   6039  HG  LEU A 356       4.546 -30.211 -32.430  1.00  1.07           H  
ATOM   6040 1HD1 LEU A 356       4.182 -32.503 -33.224  1.00  1.07           H  
ATOM   6041 2HD1 LEU A 356       4.636 -32.474 -31.503  1.00  1.07           H  
ATOM   6042 3HD1 LEU A 356       2.940 -32.741 -31.972  1.00  1.07           H  
ATOM   6043 1HD2 LEU A 356       2.848 -30.586 -34.181  1.00  1.07           H  
ATOM   6044 2HD2 LEU A 356       1.605 -30.818 -32.926  1.00  1.07           H  
ATOM   6045 3HD2 LEU A 356       2.389 -29.229 -33.121  1.00  1.07           H  
ATOM   6046  N   ASN A 357       1.224 -28.762 -28.954  1.00  0.97           N  
ATOM   6047  CA  ASN A 357       0.509 -28.690 -27.688  1.00  0.97           C  
ATOM   6048  C   ASN A 357       0.325 -27.287 -27.091  1.00  0.97           C  
ATOM   6049  O   ASN A 357      -0.272 -27.163 -26.015  1.00  0.97           O  
ATOM   6050  CB  ASN A 357       1.248 -29.564 -26.693  1.00  0.97           C  
ATOM   6051  CG  ASN A 357       1.572 -30.908 -27.284  1.00  0.97           C  
ATOM   6052  OD1 ASN A 357       0.853 -31.408 -28.158  1.00  0.97           O  
ATOM   6053  ND2 ASN A 357       2.638 -31.504 -26.825  1.00  0.97           N  
ATOM   6054  H   ASN A 357       0.676 -28.981 -29.774  1.00  0.97           H  
ATOM   6055  HA  ASN A 357      -0.490 -29.100 -27.847  1.00  0.97           H  
ATOM   6056 1HB  ASN A 357       2.151 -29.080 -26.334  1.00  0.97           H  
ATOM   6057 2HB  ASN A 357       0.644 -29.725 -25.837  1.00  0.97           H  
ATOM   6058 1HD2 ASN A 357       2.904 -32.401 -27.178  1.00  0.97           H  
ATOM   6059 2HD2 ASN A 357       3.192 -31.059 -26.119  1.00  0.97           H  
ATOM   6060  N   VAL A 358       0.697 -26.234 -27.825  1.00  0.89           N  
ATOM   6061  CA  VAL A 358       0.385 -24.893 -27.330  1.00  0.89           C  
ATOM   6062  C   VAL A 358      -0.785 -24.302 -28.127  1.00  0.89           C  
ATOM   6063  O   VAL A 358      -0.767 -24.262 -29.359  1.00  0.89           O  
ATOM   6064  CB  VAL A 358       1.615 -23.986 -27.381  1.00  0.89           C  
ATOM   6065  CG1 VAL A 358       1.270 -22.612 -26.889  1.00  0.89           C  
ATOM   6066  CG2 VAL A 358       2.676 -24.577 -26.512  1.00  0.89           C  
ATOM   6067  H   VAL A 358       1.236 -26.350 -28.692  1.00  0.89           H  
ATOM   6068  HA  VAL A 358       0.077 -24.961 -26.287  1.00  0.89           H  
ATOM   6069  HB  VAL A 358       1.974 -23.910 -28.413  1.00  0.89           H  
ATOM   6070 1HG1 VAL A 358       2.160 -22.002 -26.923  1.00  0.89           H  
ATOM   6071 2HG1 VAL A 358       0.496 -22.174 -27.518  1.00  0.89           H  
ATOM   6072 3HG1 VAL A 358       0.908 -22.678 -25.861  1.00  0.89           H  
ATOM   6073 1HG2 VAL A 358       3.550 -23.937 -26.550  1.00  0.89           H  
ATOM   6074 2HG2 VAL A 358       2.327 -24.647 -25.507  1.00  0.89           H  
ATOM   6075 3HG2 VAL A 358       2.929 -25.576 -26.863  1.00  0.89           H  
ATOM   6076  N   ILE A 359      -1.820 -23.896 -27.398  1.00  0.84           N  
ATOM   6077  CA  ILE A 359      -3.069 -23.387 -27.950  1.00  0.84           C  
ATOM   6078  C   ILE A 359      -3.279 -21.912 -27.609  1.00  0.84           C  
ATOM   6079  O   ILE A 359      -3.220 -21.521 -26.441  1.00  0.84           O  
ATOM   6080  CB  ILE A 359      -4.251 -24.180 -27.363  1.00  0.84           C  
ATOM   6081  CG1 ILE A 359      -4.134 -25.679 -27.698  1.00  0.84           C  
ATOM   6082  CG2 ILE A 359      -5.594 -23.616 -27.862  1.00  0.84           C  
ATOM   6083  CD1 ILE A 359      -5.140 -26.537 -26.942  1.00  0.84           C  
ATOM   6084  H   ILE A 359      -1.738 -23.953 -26.388  1.00  0.84           H  
ATOM   6085  HA  ILE A 359      -3.049 -23.499 -29.032  1.00  0.84           H  
ATOM   6086  HB  ILE A 359      -4.199 -24.098 -26.311  1.00  0.84           H  
ATOM   6087 1HG1 ILE A 359      -4.286 -25.820 -28.767  1.00  0.84           H  
ATOM   6088 2HG1 ILE A 359      -3.131 -26.027 -27.437  1.00  0.84           H  
ATOM   6089 1HG2 ILE A 359      -6.415 -24.177 -27.412  1.00  0.84           H  
ATOM   6090 2HG2 ILE A 359      -5.683 -22.566 -27.583  1.00  0.84           H  
ATOM   6091 3HG2 ILE A 359      -5.646 -23.705 -28.945  1.00  0.84           H  
ATOM   6092 1HD1 ILE A 359      -5.005 -27.569 -27.209  1.00  0.84           H  
ATOM   6093 2HD1 ILE A 359      -4.983 -26.424 -25.870  1.00  0.84           H  
ATOM   6094 3HD1 ILE A 359      -6.150 -26.222 -27.199  1.00  0.84           H  
ATOM   6095  N   LYS A 360      -3.502 -21.098 -28.628  1.00  0.83           N  
ATOM   6096  CA  LYS A 360      -3.748 -19.673 -28.436  1.00  0.83           C  
ATOM   6097  C   LYS A 360      -5.230 -19.372 -28.251  1.00  0.83           C  
ATOM   6098  O   LYS A 360      -6.075 -19.950 -28.942  1.00  0.83           O  
ATOM   6099  CB  LYS A 360      -3.243 -18.855 -29.624  1.00  0.83           C  
ATOM   6100  CG  LYS A 360      -3.356 -17.332 -29.425  1.00  0.83           C  
ATOM   6101  CD  LYS A 360      -2.726 -16.531 -30.551  1.00  0.83           C  
ATOM   6102  CE  LYS A 360      -3.629 -16.441 -31.755  1.00  0.83           C  
ATOM   6103  NZ  LYS A 360      -3.095 -15.480 -32.747  1.00  0.83           N  
ATOM   6104  H   LYS A 360      -3.521 -21.481 -29.564  1.00  0.83           H  
ATOM   6105  HA  LYS A 360      -3.228 -19.344 -27.535  1.00  0.83           H  
ATOM   6106 1HB  LYS A 360      -2.209 -19.107 -29.829  1.00  0.83           H  
ATOM   6107 2HB  LYS A 360      -3.822 -19.112 -30.511  1.00  0.83           H  
ATOM   6108 1HG  LYS A 360      -4.404 -17.044 -29.378  1.00  0.83           H  
ATOM   6109 2HG  LYS A 360      -2.888 -17.050 -28.480  1.00  0.83           H  
ATOM   6110 1HD  LYS A 360      -2.484 -15.528 -30.199  1.00  0.83           H  
ATOM   6111 2HD  LYS A 360      -1.824 -17.000 -30.885  1.00  0.83           H  
ATOM   6112 1HE  LYS A 360      -3.719 -17.421 -32.217  1.00  0.83           H  
ATOM   6113 2HE  LYS A 360      -4.617 -16.105 -31.435  1.00  0.83           H  
ATOM   6114 1HZ  LYS A 360      -3.711 -15.416 -33.539  1.00  0.83           H  
ATOM   6115 2HZ  LYS A 360      -3.031 -14.564 -32.272  1.00  0.83           H  
ATOM   6116 3HZ  LYS A 360      -2.180 -15.766 -33.051  1.00  0.83           H  
ATOM   6117  N   PHE A 361      -5.537 -18.431 -27.370  1.00  0.84           N  
ATOM   6118  CA  PHE A 361      -6.895 -17.925 -27.238  1.00  0.84           C  
ATOM   6119  C   PHE A 361      -6.795 -16.423 -26.985  1.00  0.84           C  
ATOM   6120  O   PHE A 361      -5.735 -15.939 -26.594  1.00  0.84           O  
ATOM   6121  CB  PHE A 361      -7.673 -18.632 -26.129  1.00  0.84           C  
ATOM   6122  CG  PHE A 361      -7.238 -18.403 -24.684  1.00  0.84           C  
ATOM   6123  CD1 PHE A 361      -7.801 -17.366 -23.954  1.00  0.84           C  
ATOM   6124  CD2 PHE A 361      -6.338 -19.242 -24.040  1.00  0.84           C  
ATOM   6125  CE1 PHE A 361      -7.490 -17.162 -22.639  1.00  0.84           C  
ATOM   6126  CE2 PHE A 361      -6.022 -19.026 -22.704  1.00  0.84           C  
ATOM   6127  CZ  PHE A 361      -6.600 -17.997 -22.013  1.00  0.84           C  
ATOM   6128  H   PHE A 361      -4.804 -18.051 -26.772  1.00  0.84           H  
ATOM   6129  HA  PHE A 361      -7.427 -18.079 -28.177  1.00  0.84           H  
ATOM   6130 1HB  PHE A 361      -8.708 -18.343 -26.212  1.00  0.84           H  
ATOM   6131 2HB  PHE A 361      -7.638 -19.705 -26.316  1.00  0.84           H  
ATOM   6132  HD1 PHE A 361      -8.514 -16.708 -24.444  1.00  0.84           H  
ATOM   6133  HD2 PHE A 361      -5.886 -20.073 -24.587  1.00  0.84           H  
ATOM   6134  HE1 PHE A 361      -7.957 -16.338 -22.094  1.00  0.84           H  
ATOM   6135  HE2 PHE A 361      -5.326 -19.668 -22.191  1.00  0.84           H  
ATOM   6136  HZ  PHE A 361      -6.349 -17.843 -20.966  1.00  0.84           H  
ATOM   6137  N   LYS A 362      -7.875 -15.671 -27.203  1.00  0.87           N  
ATOM   6138  CA  LYS A 362      -7.772 -14.222 -27.009  1.00  0.87           C  
ATOM   6139  C   LYS A 362      -8.260 -13.714 -25.664  1.00  0.87           C  
ATOM   6140  O   LYS A 362      -7.487 -13.105 -24.925  1.00  0.87           O  
ATOM   6141  CB  LYS A 362      -8.543 -13.493 -28.112  1.00  0.87           C  
ATOM   6142  CG  LYS A 362      -7.908 -13.587 -29.503  1.00  0.87           C  
ATOM   6143  CD  LYS A 362      -8.752 -12.847 -30.548  1.00  0.87           C  
ATOM   6144  CE  LYS A 362      -8.131 -12.909 -31.953  1.00  0.87           C  
ATOM   6145  NZ  LYS A 362      -6.932 -12.010 -32.098  1.00  0.87           N  
ATOM   6146  H   LYS A 362      -8.736 -16.095 -27.519  1.00  0.87           H  
ATOM   6147  HA  LYS A 362      -6.727 -13.946 -27.091  1.00  0.87           H  
ATOM   6148 1HB  LYS A 362      -9.556 -13.886 -28.174  1.00  0.87           H  
ATOM   6149 2HB  LYS A 362      -8.617 -12.435 -27.851  1.00  0.87           H  
ATOM   6150 1HG  LYS A 362      -6.912 -13.140 -29.473  1.00  0.87           H  
ATOM   6151 2HG  LYS A 362      -7.806 -14.631 -29.792  1.00  0.87           H  
ATOM   6152 1HD  LYS A 362      -9.749 -13.284 -30.585  1.00  0.87           H  
ATOM   6153 2HD  LYS A 362      -8.844 -11.801 -30.258  1.00  0.87           H  
ATOM   6154 1HE  LYS A 362      -7.824 -13.934 -32.159  1.00  0.87           H  
ATOM   6155 2HE  LYS A 362      -8.883 -12.612 -32.683  1.00  0.87           H  
ATOM   6156 1HZ  LYS A 362      -6.568 -12.084 -33.032  1.00  0.87           H  
ATOM   6157 2HZ  LYS A 362      -7.204 -11.058 -31.924  1.00  0.87           H  
ATOM   6158 3HZ  LYS A 362      -6.180 -12.257 -31.436  1.00  0.87           H  
ATOM   6159  N   LYS A 363      -9.533 -13.965 -25.362  1.00  0.89           N  
ATOM   6160  CA  LYS A 363     -10.157 -13.477 -24.130  1.00  0.89           C  
ATOM   6161  C   LYS A 363     -10.613 -14.629 -23.246  1.00  0.89           C  
ATOM   6162  O   LYS A 363     -10.403 -14.633 -22.033  1.00  0.89           O  
ATOM   6163  CB  LYS A 363     -11.390 -12.637 -24.468  1.00  0.89           C  
ATOM   6164  CG  LYS A 363     -11.145 -11.331 -25.204  1.00  0.89           C  
ATOM   6165  CD  LYS A 363     -12.495 -10.647 -25.491  1.00  0.89           C  
ATOM   6166  CE  LYS A 363     -12.366  -9.344 -26.297  1.00  0.89           C  
ATOM   6167  NZ  LYS A 363     -11.737  -8.240 -25.519  1.00  0.89           N  
ATOM   6168  H   LYS A 363     -10.087 -14.491 -26.015  1.00  0.89           H  
ATOM   6169  HA  LYS A 363      -9.433 -12.878 -23.575  1.00  0.89           H  
ATOM   6170 1HB  LYS A 363     -12.072 -13.230 -25.077  1.00  0.89           H  
ATOM   6171 2HB  LYS A 363     -11.916 -12.396 -23.545  1.00  0.89           H  
ATOM   6172 1HG  LYS A 363     -10.527 -10.671 -24.586  1.00  0.89           H  
ATOM   6173 2HG  LYS A 363     -10.621 -11.514 -26.141  1.00  0.89           H  
ATOM   6174 1HD  LYS A 363     -13.135 -11.336 -26.043  1.00  0.89           H  
ATOM   6175 2HD  LYS A 363     -12.980 -10.416 -24.543  1.00  0.89           H  
ATOM   6176 1HE  LYS A 363     -11.767  -9.530 -27.188  1.00  0.89           H  
ATOM   6177 2HE  LYS A 363     -13.364  -9.032 -26.603  1.00  0.89           H  
ATOM   6178 1HZ  LYS A 363     -11.688  -7.414 -26.089  1.00  0.89           H  
ATOM   6179 2HZ  LYS A 363     -12.282  -8.048 -24.699  1.00  0.89           H  
ATOM   6180 3HZ  LYS A 363     -10.784  -8.488 -25.233  1.00  0.89           H  
ATOM   6181  N   LYS A 364     -11.260 -15.598 -23.880  1.00  0.90           N  
ATOM   6182  CA  LYS A 364     -11.825 -16.758 -23.218  1.00  0.90           C  
ATOM   6183  C   LYS A 364     -11.175 -17.982 -23.813  1.00  0.90           C  
ATOM   6184  O   LYS A 364     -10.733 -17.945 -24.961  1.00  0.90           O  
ATOM   6185  CB  LYS A 364     -13.341 -16.801 -23.406  1.00  0.90           C  
ATOM   6186  CG  LYS A 364     -14.084 -15.636 -22.767  1.00  0.90           C  
ATOM   6187  CD  LYS A 364     -15.584 -15.762 -22.968  1.00  0.90           C  
ATOM   6188  CE  LYS A 364     -16.330 -14.590 -22.348  1.00  0.90           C  
ATOM   6189  NZ  LYS A 364     -17.801 -14.705 -22.549  1.00  0.90           N  
ATOM   6190  H   LYS A 364     -11.385 -15.522 -24.874  1.00  0.90           H  
ATOM   6191  HA  LYS A 364     -11.589 -16.723 -22.154  1.00  0.90           H  
ATOM   6192 1HB  LYS A 364     -13.575 -16.809 -24.470  1.00  0.90           H  
ATOM   6193 2HB  LYS A 364     -13.732 -17.726 -22.980  1.00  0.90           H  
ATOM   6194 1HG  LYS A 364     -13.866 -15.610 -21.698  1.00  0.90           H  
ATOM   6195 2HG  LYS A 364     -13.747 -14.699 -23.209  1.00  0.90           H  
ATOM   6196 1HD  LYS A 364     -15.806 -15.799 -24.035  1.00  0.90           H  
ATOM   6197 2HD  LYS A 364     -15.936 -16.687 -22.511  1.00  0.90           H  
ATOM   6198 1HE  LYS A 364     -16.120 -14.558 -21.281  1.00  0.90           H  
ATOM   6199 2HE  LYS A 364     -15.982 -13.664 -22.806  1.00  0.90           H  
ATOM   6200 1HZ  LYS A 364     -18.262 -13.912 -22.127  1.00  0.90           H  
ATOM   6201 2HZ  LYS A 364     -18.005 -14.725 -23.538  1.00  0.90           H  
ATOM   6202 3HZ  LYS A 364     -18.134 -15.556 -22.119  1.00  0.90           H  
ATOM   6203  N   ILE A 365     -11.134 -19.064 -23.059  1.00  0.88           N  
ATOM   6204  CA  ILE A 365     -10.502 -20.278 -23.546  1.00  0.88           C  
ATOM   6205  C   ILE A 365     -11.309 -21.033 -24.576  1.00  0.88           C  
ATOM   6206  O   ILE A 365     -12.477 -21.382 -24.374  1.00  0.88           O  
ATOM   6207  CB  ILE A 365     -10.167 -21.201 -22.373  1.00  0.88           C  
ATOM   6208  CG1 ILE A 365      -9.141 -20.495 -21.509  1.00  0.88           C  
ATOM   6209  CG2 ILE A 365      -9.650 -22.539 -22.893  1.00  0.88           C  
ATOM   6210  CD1 ILE A 365      -8.884 -21.101 -20.192  1.00  0.88           C  
ATOM   6211  H   ILE A 365     -11.523 -19.042 -22.128  1.00  0.88           H  
ATOM   6212  HA  ILE A 365      -9.562 -19.995 -24.013  1.00  0.88           H  
ATOM   6213  HB  ILE A 365     -11.056 -21.366 -21.768  1.00  0.88           H  
ATOM   6214 1HG1 ILE A 365      -8.215 -20.496 -22.047  1.00  0.88           H  
ATOM   6215 2HG1 ILE A 365      -9.459 -19.462 -21.360  1.00  0.88           H  
ATOM   6216 1HG2 ILE A 365      -9.416 -23.176 -22.065  1.00  0.88           H  
ATOM   6217 2HG2 ILE A 365     -10.411 -23.017 -23.502  1.00  0.88           H  
ATOM   6218 3HG2 ILE A 365      -8.755 -22.374 -23.493  1.00  0.88           H  
ATOM   6219 1HD1 ILE A 365      -8.128 -20.513 -19.687  1.00  0.88           H  
ATOM   6220 2HD1 ILE A 365      -9.798 -21.098 -19.605  1.00  0.88           H  
ATOM   6221 3HD1 ILE A 365      -8.531 -22.115 -20.313  1.00  0.88           H  
ATOM   6222  N   ASP A 366     -10.665 -21.339 -25.690  1.00  0.84           N  
ATOM   6223  CA  ASP A 366     -11.352 -22.071 -26.724  1.00  0.84           C  
ATOM   6224  C   ASP A 366     -11.337 -23.549 -26.424  1.00  0.84           C  
ATOM   6225  O   ASP A 366     -10.437 -24.298 -26.823  1.00  0.84           O  
ATOM   6226  CB  ASP A 366     -10.751 -21.755 -28.086  1.00  0.84           C  
ATOM   6227  CG  ASP A 366     -11.412 -22.453 -29.275  1.00  0.84           C  
ATOM   6228  OD1 ASP A 366     -12.104 -23.462 -29.106  1.00  0.84           O  
ATOM   6229  OD2 ASP A 366     -11.202 -21.966 -30.389  1.00  0.84           O  
ATOM   6230  H   ASP A 366      -9.710 -21.040 -25.820  1.00  0.84           H  
ATOM   6231  HA  ASP A 366     -12.392 -21.742 -26.742  1.00  0.84           H  
ATOM   6232 1HB  ASP A 366     -10.794 -20.677 -28.251  1.00  0.84           H  
ATOM   6233 2HB  ASP A 366      -9.695 -22.031 -28.075  1.00  0.84           H  
ATOM   6234  N   ILE A 367     -12.397 -23.951 -25.748  1.00  0.80           N  
ATOM   6235  CA  ILE A 367     -12.619 -25.314 -25.312  1.00  0.80           C  
ATOM   6236  C   ILE A 367     -12.690 -26.276 -26.514  1.00  0.80           C  
ATOM   6237  O   ILE A 367     -12.528 -27.488 -26.358  1.00  0.80           O  
ATOM   6238  CB  ILE A 367     -13.895 -25.387 -24.447  1.00  0.80           C  
ATOM   6239  CG1 ILE A 367     -13.887 -26.664 -23.646  1.00  0.80           C  
ATOM   6240  CG2 ILE A 367     -15.147 -25.283 -25.294  1.00  0.80           C  
ATOM   6241  CD1 ILE A 367     -12.776 -26.668 -22.626  1.00  0.80           C  
ATOM   6242  H   ILE A 367     -13.037 -23.213 -25.453  1.00  0.80           H  
ATOM   6243  HA  ILE A 367     -11.777 -25.608 -24.689  1.00  0.80           H  
ATOM   6244  HB  ILE A 367     -13.885 -24.555 -23.738  1.00  0.80           H  
ATOM   6245 1HG1 ILE A 367     -14.839 -26.787 -23.132  1.00  0.80           H  
ATOM   6246 2HG1 ILE A 367     -13.750 -27.502 -24.321  1.00  0.80           H  
ATOM   6247 1HG2 ILE A 367     -16.015 -25.308 -24.647  1.00  0.80           H  
ATOM   6248 2HG2 ILE A 367     -15.135 -24.344 -25.841  1.00  0.80           H  
ATOM   6249 3HG2 ILE A 367     -15.193 -26.111 -25.996  1.00  0.80           H  
ATOM   6250 1HD1 ILE A 367     -12.775 -27.590 -22.082  1.00  0.80           H  
ATOM   6251 2HD1 ILE A 367     -11.830 -26.553 -23.139  1.00  0.80           H  
ATOM   6252 3HD1 ILE A 367     -12.914 -25.838 -21.931  1.00  0.80           H  
ATOM   6253  N   GLY A 368     -13.017 -25.743 -27.706  1.00  0.76           N  
ATOM   6254  CA  GLY A 368     -13.101 -26.519 -28.933  1.00  0.76           C  
ATOM   6255  C   GLY A 368     -11.713 -27.015 -29.294  1.00  0.76           C  
ATOM   6256  O   GLY A 368     -11.492 -28.210 -29.539  1.00  0.76           O  
ATOM   6257  H   GLY A 368     -13.083 -24.727 -27.809  1.00  0.76           H  
ATOM   6258 1HA  GLY A 368     -13.784 -27.357 -28.802  1.00  0.76           H  
ATOM   6259 2HA  GLY A 368     -13.488 -25.886 -29.732  1.00  0.76           H  
ATOM   6260  N   LYS A 369     -10.770 -26.073 -29.329  1.00  0.73           N  
ATOM   6261  CA  LYS A 369      -9.383 -26.402 -29.653  1.00  0.73           C  
ATOM   6262  C   LYS A 369      -8.786 -27.302 -28.583  1.00  0.73           C  
ATOM   6263  O   LYS A 369      -8.037 -28.230 -28.901  1.00  0.73           O  
ATOM   6264  CB  LYS A 369      -8.551 -25.142 -29.825  1.00  0.73           C  
ATOM   6265  CG  LYS A 369      -8.884 -24.366 -31.080  1.00  0.73           C  
ATOM   6266  CD  LYS A 369      -8.045 -23.109 -31.208  1.00  0.73           C  
ATOM   6267  CE  LYS A 369      -8.430 -22.334 -32.454  1.00  0.73           C  
ATOM   6268  NZ  LYS A 369      -9.854 -21.875 -32.378  1.00  0.73           N  
ATOM   6269  H   LYS A 369     -11.059 -25.103 -29.133  1.00  0.73           H  
ATOM   6270  HA  LYS A 369      -9.370 -26.946 -30.595  1.00  0.73           H  
ATOM   6271 1HB  LYS A 369      -8.719 -24.481 -28.970  1.00  0.73           H  
ATOM   6272 2HB  LYS A 369      -7.493 -25.397 -29.842  1.00  0.73           H  
ATOM   6273 1HG  LYS A 369      -8.706 -24.996 -31.949  1.00  0.73           H  
ATOM   6274 2HG  LYS A 369      -9.938 -24.097 -31.067  1.00  0.73           H  
ATOM   6275 1HD  LYS A 369      -8.215 -22.475 -30.334  1.00  0.73           H  
ATOM   6276 2HD  LYS A 369      -6.989 -23.366 -31.252  1.00  0.73           H  
ATOM   6277 1HE  LYS A 369      -7.783 -21.464 -32.547  1.00  0.73           H  
ATOM   6278 2HE  LYS A 369      -8.306 -22.966 -33.333  1.00  0.73           H  
ATOM   6279 1HZ  LYS A 369     -10.109 -21.358 -33.192  1.00  0.73           H  
ATOM   6280 2HZ  LYS A 369     -10.479 -22.668 -32.276  1.00  0.73           H  
ATOM   6281 3HZ  LYS A 369     -10.003 -21.291 -31.542  1.00  0.73           H  
ATOM   6282  N   LEU A 370      -9.157 -27.075 -27.316  1.00  0.72           N  
ATOM   6283  CA  LEU A 370      -8.667 -27.955 -26.263  1.00  0.72           C  
ATOM   6284  C   LEU A 370      -9.141 -29.373 -26.515  1.00  0.72           C  
ATOM   6285  O   LEU A 370      -8.343 -30.309 -26.506  1.00  0.72           O  
ATOM   6286  CB  LEU A 370      -9.132 -27.525 -24.876  1.00  0.72           C  
ATOM   6287  CG  LEU A 370      -8.705 -28.504 -23.789  1.00  0.72           C  
ATOM   6288  CD1 LEU A 370      -7.263 -28.589 -23.776  1.00  0.72           C  
ATOM   6289  CD2 LEU A 370      -9.150 -28.070 -22.498  1.00  0.72           C  
ATOM   6290  H   LEU A 370      -9.757 -26.275 -27.102  1.00  0.72           H  
ATOM   6291  HA  LEU A 370      -7.583 -27.952 -26.279  1.00  0.72           H  
ATOM   6292 1HB  LEU A 370      -8.729 -26.538 -24.647  1.00  0.72           H  
ATOM   6293 2HB  LEU A 370     -10.218 -27.474 -24.873  1.00  0.72           H  
ATOM   6294  HG  LEU A 370      -9.114 -29.485 -24.009  1.00  0.72           H  
ATOM   6295 1HD1 LEU A 370      -6.957 -29.300 -23.013  1.00  0.72           H  
ATOM   6296 2HD1 LEU A 370      -6.952 -28.925 -24.757  1.00  0.72           H  
ATOM   6297 3HD1 LEU A 370      -6.832 -27.619 -23.561  1.00  0.72           H  
ATOM   6298 1HD2 LEU A 370      -8.816 -28.785 -21.750  1.00  0.72           H  
ATOM   6299 2HD2 LEU A 370      -8.712 -27.105 -22.310  1.00  0.72           H  
ATOM   6300 3HD2 LEU A 370     -10.220 -28.007 -22.487  1.00  0.72           H  
ATOM   6301  N   TYR A 371     -10.436 -29.527 -26.780  1.00  0.71           N  
ATOM   6302  CA  TYR A 371     -11.013 -30.829 -27.059  1.00  0.71           C  
ATOM   6303  C   TYR A 371     -10.287 -31.495 -28.210  1.00  0.71           C  
ATOM   6304  O   TYR A 371      -9.913 -32.666 -28.119  1.00  0.71           O  
ATOM   6305  CB  TYR A 371     -12.508 -30.688 -27.332  1.00  0.71           C  
ATOM   6306  CG  TYR A 371     -13.237 -31.946 -27.705  1.00  0.71           C  
ATOM   6307  CD1 TYR A 371     -13.408 -32.943 -26.771  1.00  0.71           C  
ATOM   6308  CD2 TYR A 371     -13.813 -32.063 -28.952  1.00  0.71           C  
ATOM   6309  CE1 TYR A 371     -14.130 -34.069 -27.072  1.00  0.71           C  
ATOM   6310  CE2 TYR A 371     -14.549 -33.187 -29.263  1.00  0.71           C  
ATOM   6311  CZ  TYR A 371     -14.707 -34.191 -28.327  1.00  0.71           C  
ATOM   6312  OH  TYR A 371     -15.439 -35.314 -28.638  1.00  0.71           O  
ATOM   6313  H   TYR A 371     -11.060 -28.719 -26.767  1.00  0.71           H  
ATOM   6314  HA  TYR A 371     -10.884 -31.456 -26.179  1.00  0.71           H  
ATOM   6315 1HB  TYR A 371     -12.997 -30.253 -26.478  1.00  0.71           H  
ATOM   6316 2HB  TYR A 371     -12.643 -29.983 -28.146  1.00  0.71           H  
ATOM   6317  HD1 TYR A 371     -12.960 -32.837 -25.801  1.00  0.71           H  
ATOM   6318  HD2 TYR A 371     -13.694 -31.264 -29.685  1.00  0.71           H  
ATOM   6319  HE1 TYR A 371     -14.253 -34.859 -26.325  1.00  0.71           H  
ATOM   6320  HE2 TYR A 371     -15.009 -33.282 -30.246  1.00  0.71           H  
ATOM   6321  HH  TYR A 371     -15.485 -35.890 -27.865  1.00  0.71           H  
ATOM   6322  N   SER A 372     -10.078 -30.765 -29.299  1.00  0.71           N  
ATOM   6323  CA  SER A 372      -9.397 -31.347 -30.438  1.00  0.71           C  
ATOM   6324  C   SER A 372      -7.979 -31.799 -30.079  1.00  0.71           C  
ATOM   6325  O   SER A 372      -7.559 -32.893 -30.476  1.00  0.71           O  
ATOM   6326  CB  SER A 372      -9.380 -30.350 -31.570  1.00  0.71           C  
ATOM   6327  OG  SER A 372     -10.689 -30.104 -32.015  1.00  0.71           O  
ATOM   6328  H   SER A 372     -10.413 -29.800 -29.339  1.00  0.71           H  
ATOM   6329  HA  SER A 372      -9.951 -32.218 -30.760  1.00  0.71           H  
ATOM   6330 1HB  SER A 372      -8.923 -29.421 -31.231  1.00  0.71           H  
ATOM   6331 2HB  SER A 372      -8.777 -30.739 -32.387  1.00  0.71           H  
ATOM   6332  HG  SER A 372     -11.107 -29.573 -31.305  1.00  0.71           H  
ATOM   6333  N   ALA A 373      -7.249 -30.989 -29.302  1.00  0.71           N  
ATOM   6334  CA  ALA A 373      -5.899 -31.363 -28.895  1.00  0.71           C  
ATOM   6335  C   ALA A 373      -5.919 -32.642 -28.069  1.00  0.71           C  
ATOM   6336  O   ALA A 373      -5.091 -33.541 -28.271  1.00  0.71           O  
ATOM   6337  CB  ALA A 373      -5.271 -30.241 -28.095  1.00  0.71           C  
ATOM   6338  H   ALA A 373      -7.629 -30.090 -29.005  1.00  0.71           H  
ATOM   6339  HA  ALA A 373      -5.309 -31.544 -29.792  1.00  0.71           H  
ATOM   6340 1HB  ALA A 373      -4.262 -30.517 -27.815  1.00  0.71           H  
ATOM   6341 2HB  ALA A 373      -5.253 -29.343 -28.707  1.00  0.71           H  
ATOM   6342 3HB  ALA A 373      -5.863 -30.060 -27.198  1.00  0.71           H  
ATOM   6343  N   LEU A 374      -6.909 -32.746 -27.182  1.00  0.73           N  
ATOM   6344  CA  LEU A 374      -7.061 -33.910 -26.334  1.00  0.73           C  
ATOM   6345  C   LEU A 374      -7.428 -35.141 -27.146  1.00  0.73           C  
ATOM   6346  O   LEU A 374      -6.927 -36.233 -26.870  1.00  0.73           O  
ATOM   6347  CB  LEU A 374      -8.104 -33.627 -25.266  1.00  0.73           C  
ATOM   6348  CG  LEU A 374      -7.690 -32.613 -24.251  1.00  0.73           C  
ATOM   6349  CD1 LEU A 374      -8.856 -32.310 -23.381  1.00  0.73           C  
ATOM   6350  CD2 LEU A 374      -6.521 -33.139 -23.464  1.00  0.73           C  
ATOM   6351  H   LEU A 374      -7.560 -31.965 -27.072  1.00  0.73           H  
ATOM   6352  HA  LEU A 374      -6.110 -34.095 -25.839  1.00  0.73           H  
ATOM   6353 1HB  LEU A 374      -9.000 -33.253 -25.754  1.00  0.73           H  
ATOM   6354 2HB  LEU A 374      -8.352 -34.528 -24.763  1.00  0.73           H  
ATOM   6355  HG  LEU A 374      -7.394 -31.701 -24.754  1.00  0.73           H  
ATOM   6356 1HD1 LEU A 374      -8.568 -31.558 -22.668  1.00  0.73           H  
ATOM   6357 2HD1 LEU A 374      -9.654 -31.938 -24.000  1.00  0.73           H  
ATOM   6358 3HD1 LEU A 374      -9.182 -33.214 -22.863  1.00  0.73           H  
ATOM   6359 1HD2 LEU A 374      -6.219 -32.394 -22.748  1.00  0.73           H  
ATOM   6360 2HD2 LEU A 374      -6.805 -34.050 -22.948  1.00  0.73           H  
ATOM   6361 3HD2 LEU A 374      -5.694 -33.347 -24.139  1.00  0.73           H  
ATOM   6362  N   ARG A 375      -8.264 -34.976 -28.180  1.00  0.77           N  
ATOM   6363  CA  ARG A 375      -8.606 -36.109 -29.031  1.00  0.77           C  
ATOM   6364  C   ARG A 375      -7.360 -36.599 -29.755  1.00  0.77           C  
ATOM   6365  O   ARG A 375      -7.167 -37.806 -29.915  1.00  0.77           O  
ATOM   6366  CB  ARG A 375      -9.680 -35.758 -30.046  1.00  0.77           C  
ATOM   6367  CG  ARG A 375     -11.094 -35.607 -29.500  1.00  0.77           C  
ATOM   6368  CD  ARG A 375     -12.075 -35.400 -30.602  1.00  0.77           C  
ATOM   6369  NE  ARG A 375     -11.970 -34.075 -31.195  1.00  0.77           N  
ATOM   6370  CZ  ARG A 375     -12.647 -33.672 -32.291  1.00  0.77           C  
ATOM   6371  NH1 ARG A 375     -13.467 -34.510 -32.888  1.00  0.77           N  
ATOM   6372  NH2 ARG A 375     -12.504 -32.443 -32.778  1.00  0.77           N  
ATOM   6373  H   ARG A 375      -8.679 -34.061 -28.358  1.00  0.77           H  
ATOM   6374  HA  ARG A 375      -8.983 -36.914 -28.401  1.00  0.77           H  
ATOM   6375 1HB  ARG A 375      -9.417 -34.815 -30.521  1.00  0.77           H  
ATOM   6376 2HB  ARG A 375      -9.706 -36.518 -30.825  1.00  0.77           H  
ATOM   6377 1HG  ARG A 375     -11.374 -36.502 -28.950  1.00  0.77           H  
ATOM   6378 2HG  ARG A 375     -11.143 -34.745 -28.837  1.00  0.77           H  
ATOM   6379 1HD  ARG A 375     -11.884 -36.131 -31.383  1.00  0.77           H  
ATOM   6380 2HD  ARG A 375     -13.081 -35.536 -30.233  1.00  0.77           H  
ATOM   6381  HE  ARG A 375     -11.358 -33.415 -30.747  1.00  0.77           H  
ATOM   6382 1HH1 ARG A 375     -13.585 -35.447 -32.526  1.00  0.77           H  
ATOM   6383 2HH1 ARG A 375     -13.979 -34.218 -33.708  1.00  0.77           H  
ATOM   6384 1HH2 ARG A 375     -11.869 -31.761 -32.348  1.00  0.77           H  
ATOM   6385 2HH2 ARG A 375     -13.024 -32.169 -33.597  1.00  0.77           H  
ATOM   6386  N   GLY A 376      -6.490 -35.663 -30.145  1.00  0.83           N  
ATOM   6387  CA  GLY A 376      -5.226 -35.994 -30.787  1.00  0.83           C  
ATOM   6388  C   GLY A 376      -4.416 -36.868 -29.841  1.00  0.83           C  
ATOM   6389  O   GLY A 376      -3.953 -37.955 -30.206  1.00  0.83           O  
ATOM   6390  H   GLY A 376      -6.726 -34.678 -30.010  1.00  0.83           H  
ATOM   6391 1HA  GLY A 376      -5.409 -36.517 -31.725  1.00  0.83           H  
ATOM   6392 2HA  GLY A 376      -4.680 -35.078 -31.009  1.00  0.83           H  
ATOM   6393  N   PHE A 377      -4.269 -36.392 -28.608  1.00  0.93           N  
ATOM   6394  CA  PHE A 377      -3.520 -37.122 -27.603  1.00  0.93           C  
ATOM   6395  C   PHE A 377      -4.116 -38.492 -27.340  1.00  0.93           C  
ATOM   6396  O   PHE A 377      -3.389 -39.474 -27.192  1.00  0.93           O  
ATOM   6397  CB  PHE A 377      -3.522 -36.366 -26.288  1.00  0.93           C  
ATOM   6398  CG  PHE A 377      -2.664 -35.206 -26.244  1.00  0.93           C  
ATOM   6399  CD1 PHE A 377      -1.723 -34.969 -27.212  1.00  0.93           C  
ATOM   6400  CD2 PHE A 377      -2.759 -34.358 -25.201  1.00  0.93           C  
ATOM   6401  CE1 PHE A 377      -0.906 -33.880 -27.111  1.00  0.93           C  
ATOM   6402  CE2 PHE A 377      -1.954 -33.305 -25.093  1.00  0.93           C  
ATOM   6403  CZ  PHE A 377      -1.026 -33.047 -26.035  1.00  0.93           C  
ATOM   6404  H   PHE A 377      -4.675 -35.482 -28.381  1.00  0.93           H  
ATOM   6405  HA  PHE A 377      -2.498 -37.247 -27.955  1.00  0.93           H  
ATOM   6406 1HB  PHE A 377      -4.531 -36.045 -26.061  1.00  0.93           H  
ATOM   6407 2HB  PHE A 377      -3.219 -37.019 -25.507  1.00  0.93           H  
ATOM   6408  HD1 PHE A 377      -1.631 -35.651 -28.058  1.00  0.93           H  
ATOM   6409  HD2 PHE A 377      -3.488 -34.546 -24.450  1.00  0.93           H  
ATOM   6410  HE1 PHE A 377      -0.160 -33.686 -27.879  1.00  0.93           H  
ATOM   6411  HE2 PHE A 377      -2.037 -32.676 -24.256  1.00  0.93           H  
ATOM   6412  HZ  PHE A 377      -0.384 -32.187 -25.927  1.00  0.93           H  
ATOM   6413  N   GLN A 378      -5.443 -38.582 -27.296  1.00  1.07           N  
ATOM   6414  CA  GLN A 378      -6.045 -39.875 -27.056  1.00  1.07           C  
ATOM   6415  C   GLN A 378      -5.784 -40.798 -28.240  1.00  1.07           C  
ATOM   6416  O   GLN A 378      -5.461 -41.967 -28.057  1.00  1.07           O  
ATOM   6417  CB  GLN A 378      -7.543 -39.744 -26.828  1.00  1.07           C  
ATOM   6418  CG  GLN A 378      -8.220 -41.035 -26.387  1.00  1.07           C  
ATOM   6419  CD  GLN A 378      -7.716 -41.506 -25.037  1.00  1.07           C  
ATOM   6420  OE1 GLN A 378      -7.730 -40.740 -24.083  1.00  1.07           O  
ATOM   6421  NE2 GLN A 378      -7.298 -42.760 -24.941  1.00  1.07           N  
ATOM   6422  H   GLN A 378      -6.022 -37.752 -27.401  1.00  1.07           H  
ATOM   6423  HA  GLN A 378      -5.599 -40.307 -26.167  1.00  1.07           H  
ATOM   6424 1HB  GLN A 378      -7.727 -38.982 -26.074  1.00  1.07           H  
ATOM   6425 2HB  GLN A 378      -8.016 -39.407 -27.753  1.00  1.07           H  
ATOM   6426 1HG  GLN A 378      -9.289 -40.868 -26.317  1.00  1.07           H  
ATOM   6427 2HG  GLN A 378      -8.008 -41.815 -27.126  1.00  1.07           H  
ATOM   6428 1HE2 GLN A 378      -6.965 -43.114 -24.065  1.00  1.07           H  
ATOM   6429 2HE2 GLN A 378      -7.315 -43.355 -25.748  1.00  1.07           H  
ATOM   6430  N   ALA A 379      -5.838 -40.269 -29.463  1.00  1.26           N  
ATOM   6431  CA  ALA A 379      -5.605 -41.097 -30.637  1.00  1.26           C  
ATOM   6432  C   ALA A 379      -4.213 -41.706 -30.606  1.00  1.26           C  
ATOM   6433  O   ALA A 379      -4.017 -42.883 -30.934  1.00  1.26           O  
ATOM   6434  CB  ALA A 379      -5.784 -40.289 -31.905  1.00  1.26           C  
ATOM   6435  H   ALA A 379      -6.096 -39.291 -29.589  1.00  1.26           H  
ATOM   6436  HA  ALA A 379      -6.329 -41.892 -30.625  1.00  1.26           H  
ATOM   6437 1HB  ALA A 379      -5.633 -40.930 -32.770  1.00  1.26           H  
ATOM   6438 2HB  ALA A 379      -6.790 -39.872 -31.927  1.00  1.26           H  
ATOM   6439 3HB  ALA A 379      -5.058 -39.479 -31.921  1.00  1.26           H  
ATOM   6440  N   ASN A 380      -3.257 -40.925 -30.115  1.00  1.46           N  
ATOM   6441  CA  ASN A 380      -1.866 -41.334 -30.029  1.00  1.46           C  
ATOM   6442  C   ASN A 380      -1.658 -42.512 -29.076  1.00  1.46           C  
ATOM   6443  O   ASN A 380      -0.619 -43.175 -29.130  1.00  1.46           O  
ATOM   6444  CB  ASN A 380      -0.997 -40.165 -29.611  1.00  1.46           C  
ATOM   6445  CG  ASN A 380      -0.840 -39.120 -30.696  1.00  1.46           C  
ATOM   6446  OD1 ASN A 380      -1.077 -39.365 -31.888  1.00  1.46           O  
ATOM   6447  ND2 ASN A 380      -0.429 -37.944 -30.291  1.00  1.46           N  
ATOM   6448  H   ASN A 380      -3.505 -39.968 -29.853  1.00  1.46           H  
ATOM   6449  HA  ASN A 380      -1.549 -41.661 -31.018  1.00  1.46           H  
ATOM   6450 1HB  ASN A 380      -1.426 -39.694 -28.732  1.00  1.46           H  
ATOM   6451 2HB  ASN A 380      -0.012 -40.534 -29.331  1.00  1.46           H  
ATOM   6452 1HD2 ASN A 380      -0.301 -37.204 -30.950  1.00  1.46           H  
ATOM   6453 2HD2 ASN A 380      -0.238 -37.798 -29.323  1.00  1.46           H  
ATOM   6454  N   VAL A 381      -2.617 -42.754 -28.178  1.00  1.63           N  
ATOM   6455  CA  VAL A 381      -2.503 -43.836 -27.226  1.00  1.63           C  
ATOM   6456  C   VAL A 381      -3.623 -44.853 -27.422  1.00  1.63           C  
ATOM   6457  O   VAL A 381      -3.901 -45.639 -26.519  1.00  1.63           O  
ATOM   6458  CB  VAL A 381      -2.560 -43.339 -25.777  1.00  1.63           C  
ATOM   6459  CG1 VAL A 381      -1.385 -42.419 -25.470  1.00  1.63           C  
ATOM   6460  CG2 VAL A 381      -3.835 -42.678 -25.552  1.00  1.63           C  
ATOM   6461  H   VAL A 381      -3.476 -42.206 -28.173  1.00  1.63           H  
ATOM   6462  HA  VAL A 381      -1.548 -44.337 -27.381  1.00  1.63           H  
ATOM   6463  HB  VAL A 381      -2.484 -44.198 -25.115  1.00  1.63           H  
ATOM   6464 1HG1 VAL A 381      -1.438 -42.096 -24.431  1.00  1.63           H  
ATOM   6465 2HG1 VAL A 381      -0.449 -42.951 -25.641  1.00  1.63           H  
ATOM   6466 3HG1 VAL A 381      -1.433 -41.546 -26.122  1.00  1.63           H  
ATOM   6467 1HG2 VAL A 381      -3.899 -42.362 -24.530  1.00  1.63           H  
ATOM   6468 2HG2 VAL A 381      -3.883 -41.829 -26.207  1.00  1.63           H  
ATOM   6469 3HG2 VAL A 381      -4.648 -43.363 -25.774  1.00  1.63           H  
ATOM   6470  N   ASN A 382      -4.237 -44.911 -28.612  1.00  1.70           N  
ATOM   6471  CA  ASN A 382      -5.296 -45.908 -28.848  1.00  1.70           C  
ATOM   6472  C   ASN A 382      -4.767 -47.342 -28.864  1.00  1.70           C  
ATOM   6473  O   ASN A 382      -5.541 -48.298 -28.871  1.00  1.70           O  
ATOM   6474  CB  ASN A 382      -6.096 -45.634 -30.110  1.00  1.70           C  
ATOM   6475  CG  ASN A 382      -7.133 -44.543 -29.959  1.00  1.70           C  
ATOM   6476  OD1 ASN A 382      -7.522 -44.152 -28.848  1.00  1.70           O  
ATOM   6477  ND2 ASN A 382      -7.630 -44.073 -31.079  1.00  1.70           N  
ATOM   6478  H   ASN A 382      -4.001 -44.245 -29.353  1.00  1.70           H  
ATOM   6479  HA  ASN A 382      -5.995 -45.848 -28.012  1.00  1.70           H  
ATOM   6480 1HB  ASN A 382      -5.407 -45.342 -30.906  1.00  1.70           H  
ATOM   6481 2HB  ASN A 382      -6.592 -46.550 -30.429  1.00  1.70           H  
ATOM   6482 1HD2 ASN A 382      -8.336 -43.367 -31.055  1.00  1.70           H  
ATOM   6483 2HD2 ASN A 382      -7.300 -44.423 -31.953  1.00  1.70           H  
ATOM   6484  N   GLU A 383      -3.447 -47.484 -28.858  1.00  1.67           N  
ATOM   6485  CA  GLU A 383      -2.787 -48.772 -28.785  1.00  1.67           C  
ATOM   6486  C   GLU A 383      -2.755 -49.277 -27.331  1.00  1.67           C  
ATOM   6487  O   GLU A 383      -2.387 -50.417 -27.074  1.00  1.67           O  
ATOM   6488  CB  GLU A 383      -1.365 -48.656 -29.334  1.00  1.67           C  
ATOM   6489  CG  GLU A 383      -1.283 -48.358 -30.824  1.00  1.67           C  
ATOM   6490  CD  GLU A 383       0.140 -48.268 -31.338  1.00  1.67           C  
ATOM   6491  OE1 GLU A 383       1.052 -48.413 -30.556  1.00  1.67           O  
ATOM   6492  OE2 GLU A 383       0.309 -48.056 -32.516  1.00  1.67           O  
ATOM   6493  H   GLU A 383      -2.881 -46.650 -28.884  1.00  1.67           H  
ATOM   6494  HA  GLU A 383      -3.348 -49.489 -29.385  1.00  1.67           H  
ATOM   6495 1HB  GLU A 383      -0.840 -47.860 -28.806  1.00  1.67           H  
ATOM   6496 2HB  GLU A 383      -0.829 -49.566 -29.154  1.00  1.67           H  
ATOM   6497 1HG  GLU A 383      -1.803 -49.144 -31.367  1.00  1.67           H  
ATOM   6498 2HG  GLU A 383      -1.796 -47.417 -31.019  1.00  1.67           H  
ATOM   6499  N   ASP A 384      -3.093 -48.414 -26.367  1.00  1.56           N  
ATOM   6500  CA  ASP A 384      -3.094 -48.792 -24.953  1.00  1.56           C  
ATOM   6501  C   ASP A 384      -4.090 -49.928 -24.747  1.00  1.56           C  
ATOM   6502  O   ASP A 384      -5.204 -49.882 -25.271  1.00  1.56           O  
ATOM   6503  CB  ASP A 384      -3.431 -47.582 -24.074  1.00  1.56           C  
ATOM   6504  CG  ASP A 384      -3.179 -47.794 -22.577  1.00  1.56           C  
ATOM   6505  OD1 ASP A 384      -2.060 -47.526 -22.142  1.00  1.56           O  
ATOM   6506  OD2 ASP A 384      -4.091 -48.189 -21.881  1.00  1.56           O  
ATOM   6507  H   ASP A 384      -3.393 -47.472 -26.607  1.00  1.56           H  
ATOM   6508  HA  ASP A 384      -2.116 -49.164 -24.680  1.00  1.56           H  
ATOM   6509 1HB  ASP A 384      -2.844 -46.726 -24.406  1.00  1.56           H  
ATOM   6510 2HB  ASP A 384      -4.479 -47.319 -24.222  1.00  1.56           H  
ATOM   6511  N   ILE A 385      -3.692 -50.954 -24.002  1.00  1.43           N  
ATOM   6512  CA  ILE A 385      -4.564 -52.102 -23.805  1.00  1.43           C  
ATOM   6513  C   ILE A 385      -4.985 -52.284 -22.359  1.00  1.43           C  
ATOM   6514  O   ILE A 385      -4.147 -52.420 -21.462  1.00  1.43           O  
ATOM   6515  CB  ILE A 385      -3.845 -53.373 -24.221  1.00  1.43           C  
ATOM   6516  CG1 ILE A 385      -3.412 -53.280 -25.611  1.00  1.43           C  
ATOM   6517  CG2 ILE A 385      -4.777 -54.516 -24.113  1.00  1.43           C  
ATOM   6518  CD1 ILE A 385      -2.528 -54.346 -25.934  1.00  1.43           C  
ATOM   6519  H   ILE A 385      -2.776 -50.936 -23.579  1.00  1.43           H  
ATOM   6520  HA  ILE A 385      -5.457 -51.975 -24.413  1.00  1.43           H  
ATOM   6521  HB  ILE A 385      -2.970 -53.535 -23.591  1.00  1.43           H  
ATOM   6522 1HG1 ILE A 385      -4.273 -53.300 -26.278  1.00  1.43           H  
ATOM   6523 2HG1 ILE A 385      -2.875 -52.360 -25.758  1.00  1.43           H  
ATOM   6524 1HG2 ILE A 385      -4.284 -55.429 -24.428  1.00  1.43           H  
ATOM   6525 2HG2 ILE A 385      -5.127 -54.629 -23.095  1.00  1.43           H  
ATOM   6526 3HG2 ILE A 385      -5.613 -54.315 -24.763  1.00  1.43           H  
ATOM   6527 1HD1 ILE A 385      -2.192 -54.243 -26.957  1.00  1.43           H  
ATOM   6528 2HD1 ILE A 385      -1.688 -54.285 -25.262  1.00  1.43           H  
ATOM   6529 3HD1 ILE A 385      -3.048 -55.290 -25.799  1.00  1.43           H  
ATOM   6530  N   ASP A 386      -6.281 -52.348 -22.107  1.00  1.32           N  
ATOM   6531  CA  ASP A 386      -6.668 -52.526 -20.726  1.00  1.32           C  
ATOM   6532  C   ASP A 386      -6.621 -54.005 -20.371  1.00  1.32           C  
ATOM   6533  O   ASP A 386      -7.590 -54.749 -20.535  1.00  1.32           O  
ATOM   6534  CB  ASP A 386      -8.040 -51.941 -20.431  1.00  1.32           C  
ATOM   6535  CG  ASP A 386      -8.372 -51.992 -18.930  1.00  1.32           C  
ATOM   6536  OD1 ASP A 386      -7.699 -52.718 -18.195  1.00  1.32           O  
ATOM   6537  OD2 ASP A 386      -9.279 -51.306 -18.522  1.00  1.32           O  
ATOM   6538  H   ASP A 386      -6.962 -52.243 -22.845  1.00  1.32           H  
ATOM   6539  HA  ASP A 386      -5.950 -52.002 -20.095  1.00  1.32           H  
ATOM   6540 1HB  ASP A 386      -8.074 -50.901 -20.767  1.00  1.32           H  
ATOM   6541 2HB  ASP A 386      -8.801 -52.494 -20.982  1.00  1.32           H  
ATOM   6542  N   LEU A 387      -5.481 -54.385 -19.823  1.00  1.25           N  
ATOM   6543  CA  LEU A 387      -5.145 -55.750 -19.441  1.00  1.25           C  
ATOM   6544  C   LEU A 387      -5.618 -56.081 -18.010  1.00  1.25           C  
ATOM   6545  O   LEU A 387      -5.275 -57.128 -17.451  1.00  1.25           O  
ATOM   6546  CB  LEU A 387      -3.625 -55.950 -19.582  1.00  1.25           C  
ATOM   6547  CG  LEU A 387      -3.083 -55.808 -21.028  1.00  1.25           C  
ATOM   6548  CD1 LEU A 387      -1.602 -55.888 -21.038  1.00  1.25           C  
ATOM   6549  CD2 LEU A 387      -3.645 -56.902 -21.864  1.00  1.25           C  
ATOM   6550  H   LEU A 387      -4.769 -53.658 -19.768  1.00  1.25           H  
ATOM   6551  HA  LEU A 387      -5.641 -56.426 -20.133  1.00  1.25           H  
ATOM   6552 1HB  LEU A 387      -3.119 -55.214 -18.960  1.00  1.25           H  
ATOM   6553 2HB  LEU A 387      -3.369 -56.945 -19.221  1.00  1.25           H  
ATOM   6554  HG  LEU A 387      -3.369 -54.845 -21.429  1.00  1.25           H  
ATOM   6555 1HD1 LEU A 387      -1.239 -55.786 -22.064  1.00  1.25           H  
ATOM   6556 2HD1 LEU A 387      -1.185 -55.084 -20.426  1.00  1.25           H  
ATOM   6557 3HD1 LEU A 387      -1.300 -56.850 -20.635  1.00  1.25           H  
ATOM   6558 1HD2 LEU A 387      -3.274 -56.826 -22.883  1.00  1.25           H  
ATOM   6559 2HD2 LEU A 387      -3.341 -57.845 -21.440  1.00  1.25           H  
ATOM   6560 3HD2 LEU A 387      -4.722 -56.830 -21.858  1.00  1.25           H  
ATOM   6561  N   SER A 388      -6.423 -55.197 -17.409  1.00  1.21           N  
ATOM   6562  CA  SER A 388      -6.903 -55.417 -16.045  1.00  1.21           C  
ATOM   6563  C   SER A 388      -7.667 -56.725 -15.884  1.00  1.21           C  
ATOM   6564  O   SER A 388      -7.629 -57.341 -14.819  1.00  1.21           O  
ATOM   6565  CB  SER A 388      -7.844 -54.312 -15.614  1.00  1.21           C  
ATOM   6566  OG  SER A 388      -7.199 -53.082 -15.560  1.00  1.21           O  
ATOM   6567  H   SER A 388      -6.724 -54.336 -17.891  1.00  1.21           H  
ATOM   6568  HA  SER A 388      -6.047 -55.431 -15.390  1.00  1.21           H  
ATOM   6569 1HB  SER A 388      -8.687 -54.254 -16.309  1.00  1.21           H  
ATOM   6570 2HB  SER A 388      -8.247 -54.555 -14.636  1.00  1.21           H  
ATOM   6571  HG  SER A 388      -7.303 -52.728 -16.476  1.00  1.21           H  
ATOM   6572  N   ASP A 389      -8.362 -57.131 -16.942  1.00  1.17           N  
ATOM   6573  CA  ASP A 389      -9.223 -58.303 -16.943  1.00  1.17           C  
ATOM   6574  C   ASP A 389      -8.632 -59.556 -17.597  1.00  1.17           C  
ATOM   6575  O   ASP A 389      -9.391 -60.437 -18.001  1.00  1.17           O  
ATOM   6576  CB  ASP A 389     -10.536 -57.971 -17.651  1.00  1.17           C  
ATOM   6577  CG  ASP A 389     -11.361 -56.904 -16.926  1.00  1.17           C  
ATOM   6578  OD1 ASP A 389     -11.449 -56.947 -15.724  1.00  1.17           O  
ATOM   6579  OD2 ASP A 389     -11.890 -56.050 -17.592  1.00  1.17           O  
ATOM   6580  H   ASP A 389      -8.303 -56.571 -17.782  1.00  1.17           H  
ATOM   6581  HA  ASP A 389      -9.448 -58.551 -15.904  1.00  1.17           H  
ATOM   6582 1HB  ASP A 389     -10.319 -57.620 -18.663  1.00  1.17           H  
ATOM   6583 2HB  ASP A 389     -11.138 -58.875 -17.740  1.00  1.17           H  
ATOM   6584  N   VAL A 390      -7.303 -59.666 -17.720  1.00  1.13           N  
ATOM   6585  CA  VAL A 390      -6.762 -60.883 -18.349  1.00  1.13           C  
ATOM   6586  C   VAL A 390      -7.049 -62.167 -17.555  1.00  1.13           C  
ATOM   6587  O   VAL A 390      -7.113 -63.247 -18.135  1.00  1.13           O  
ATOM   6588  CB  VAL A 390      -5.248 -60.755 -18.599  1.00  1.13           C  
ATOM   6589  CG1 VAL A 390      -5.019 -59.628 -19.552  1.00  1.13           C  
ATOM   6590  CG2 VAL A 390      -4.503 -60.521 -17.298  1.00  1.13           C  
ATOM   6591  H   VAL A 390      -6.678 -58.911 -17.417  1.00  1.13           H  
ATOM   6592  HA  VAL A 390      -7.237 -60.984 -19.325  1.00  1.13           H  
ATOM   6593  HB  VAL A 390      -4.879 -61.667 -19.063  1.00  1.13           H  
ATOM   6594 1HG1 VAL A 390      -3.955 -59.525 -19.753  1.00  1.13           H  
ATOM   6595 2HG1 VAL A 390      -5.555 -59.823 -20.473  1.00  1.13           H  
ATOM   6596 3HG1 VAL A 390      -5.388 -58.736 -19.131  1.00  1.13           H  
ATOM   6597 1HG2 VAL A 390      -3.438 -60.432 -17.499  1.00  1.13           H  
ATOM   6598 2HG2 VAL A 390      -4.861 -59.604 -16.829  1.00  1.13           H  
ATOM   6599 3HG2 VAL A 390      -4.669 -61.359 -16.629  1.00  1.13           H  
ATOM   6600  N   ASN A 391      -7.249 -62.047 -16.246  1.00  1.06           N  
ATOM   6601  CA  ASN A 391      -7.600 -63.177 -15.385  1.00  1.06           C  
ATOM   6602  C   ASN A 391      -6.713 -64.415 -15.587  1.00  1.06           C  
ATOM   6603  O   ASN A 391      -5.500 -64.350 -15.373  1.00  1.06           O  
ATOM   6604  CB  ASN A 391      -9.075 -63.521 -15.552  1.00  1.06           C  
ATOM   6605  CG  ASN A 391      -9.993 -62.404 -15.127  1.00  1.06           C  
ATOM   6606  OD1 ASN A 391      -9.830 -61.821 -14.048  1.00  1.06           O  
ATOM   6607  ND2 ASN A 391     -10.957 -62.099 -15.950  1.00  1.06           N  
ATOM   6608  H   ASN A 391      -7.168 -61.125 -15.841  1.00  1.06           H  
ATOM   6609  HA  ASN A 391      -7.459 -62.860 -14.350  1.00  1.06           H  
ATOM   6610 1HB  ASN A 391      -9.282 -63.768 -16.598  1.00  1.06           H  
ATOM   6611 2HB  ASN A 391      -9.321 -64.392 -14.945  1.00  1.06           H  
ATOM   6612 1HD2 ASN A 391     -11.596 -61.364 -15.723  1.00  1.06           H  
ATOM   6613 2HD2 ASN A 391     -11.046 -62.589 -16.817  1.00  1.06           H  
ATOM   6614  N   ASP A 392      -7.345 -65.551 -15.919  1.00  0.97           N  
ATOM   6615  CA  ASP A 392      -6.703 -66.855 -16.100  1.00  0.97           C  
ATOM   6616  C   ASP A 392      -5.670 -67.140 -14.977  1.00  0.97           C  
ATOM   6617  O   ASP A 392      -5.945 -66.846 -13.804  1.00  0.97           O  
ATOM   6618  CB  ASP A 392      -6.089 -66.930 -17.526  1.00  0.97           C  
ATOM   6619  CG  ASP A 392      -7.186 -66.827 -18.699  1.00  0.97           C  
ATOM   6620  OD1 ASP A 392      -8.248 -67.375 -18.515  1.00  0.97           O  
ATOM   6621  OD2 ASP A 392      -6.930 -66.229 -19.753  1.00  0.97           O  
ATOM   6622  H   ASP A 392      -8.336 -65.505 -16.082  1.00  0.97           H  
ATOM   6623  HA  ASP A 392      -7.475 -67.622 -16.039  1.00  0.97           H  
ATOM   6624 1HB  ASP A 392      -5.375 -66.121 -17.643  1.00  0.97           H  
ATOM   6625 2HB  ASP A 392      -5.562 -67.865 -17.668  1.00  0.97           H  
ATOM   6626  N   ASP A 393      -4.499 -67.679 -15.363  1.00  0.89           N  
ATOM   6627  CA  ASP A 393      -3.311 -67.920 -14.533  1.00  0.89           C  
ATOM   6628  C   ASP A 393      -2.124 -67.398 -15.317  1.00  0.89           C  
ATOM   6629  O   ASP A 393      -1.466 -66.423 -14.946  1.00  0.89           O  
ATOM   6630  CB  ASP A 393      -3.072 -69.416 -14.208  1.00  0.89           C  
ATOM   6631  CG  ASP A 393      -4.055 -70.086 -13.220  1.00  0.89           C  
ATOM   6632  OD1 ASP A 393      -4.771 -69.389 -12.521  1.00  0.89           O  
ATOM   6633  OD2 ASP A 393      -4.066 -71.290 -13.171  1.00  0.89           O  
ATOM   6634  H   ASP A 393      -4.400 -67.901 -16.339  1.00  0.89           H  
ATOM   6635  HA  ASP A 393      -3.390 -67.348 -13.617  1.00  0.89           H  
ATOM   6636 1HB  ASP A 393      -3.101 -69.995 -15.128  1.00  0.89           H  
ATOM   6637 2HB  ASP A 393      -2.064 -69.527 -13.803  1.00  0.89           H  
ATOM   6638  N   ILE A 394      -1.824 -68.116 -16.394  1.00  0.82           N  
ATOM   6639  CA  ILE A 394      -0.753 -67.758 -17.297  1.00  0.82           C  
ATOM   6640  C   ILE A 394      -1.318 -67.415 -18.640  1.00  0.82           C  
ATOM   6641  O   ILE A 394      -2.092 -68.186 -19.212  1.00  0.82           O  
ATOM   6642  CB  ILE A 394       0.288 -68.855 -17.433  1.00  0.82           C  
ATOM   6643  CG1 ILE A 394       0.902 -69.076 -16.111  1.00  0.82           C  
ATOM   6644  CG2 ILE A 394       1.316 -68.419 -18.447  1.00  0.82           C  
ATOM   6645  CD1 ILE A 394       1.777 -70.229 -16.041  1.00  0.82           C  
ATOM   6646  H   ILE A 394      -2.383 -68.924 -16.617  1.00  0.82           H  
ATOM   6647  HA  ILE A 394      -0.251 -66.875 -16.912  1.00  0.82           H  
ATOM   6648  HB  ILE A 394      -0.171 -69.792 -17.745  1.00  0.82           H  
ATOM   6649 1HG1 ILE A 394       1.465 -68.213 -15.887  1.00  0.82           H  
ATOM   6650 2HG1 ILE A 394       0.127 -69.195 -15.361  1.00  0.82           H  
ATOM   6651 1HG2 ILE A 394       2.088 -69.156 -18.532  1.00  0.82           H  
ATOM   6652 2HG2 ILE A 394       0.831 -68.285 -19.404  1.00  0.82           H  
ATOM   6653 3HG2 ILE A 394       1.754 -67.493 -18.144  1.00  0.82           H  
ATOM   6654 1HD1 ILE A 394       2.192 -70.285 -15.060  1.00  0.82           H  
ATOM   6655 2HD1 ILE A 394       1.215 -71.135 -16.254  1.00  0.82           H  
ATOM   6656 3HD1 ILE A 394       2.573 -70.105 -16.761  1.00  0.82           H  
ATOM   6657  N   ILE A 395      -0.948 -66.245 -19.128  1.00  0.78           N  
ATOM   6658  CA  ILE A 395      -1.461 -65.773 -20.387  1.00  0.78           C  
ATOM   6659  C   ILE A 395      -0.337 -65.548 -21.388  1.00  0.78           C  
ATOM   6660  O   ILE A 395       0.637 -64.843 -21.109  1.00  0.78           O  
ATOM   6661  CB  ILE A 395      -2.219 -64.457 -20.185  1.00  0.78           C  
ATOM   6662  CG1 ILE A 395      -3.293 -64.609 -19.109  1.00  0.78           C  
ATOM   6663  CG2 ILE A 395      -2.874 -64.107 -21.474  1.00  0.78           C  
ATOM   6664  CD1 ILE A 395      -2.819 -64.165 -17.718  1.00  0.78           C  
ATOM   6665  H   ILE A 395      -0.307 -65.662 -18.589  1.00  0.78           H  
ATOM   6666  HA  ILE A 395      -2.142 -66.518 -20.802  1.00  0.78           H  
ATOM   6667  HB  ILE A 395      -1.539 -63.666 -19.883  1.00  0.78           H  
ATOM   6668 1HG1 ILE A 395      -4.165 -64.015 -19.380  1.00  0.78           H  
ATOM   6669 2HG1 ILE A 395      -3.595 -65.652 -19.063  1.00  0.78           H  
ATOM   6670 1HG2 ILE A 395      -3.422 -63.207 -21.348  1.00  0.78           H  
ATOM   6671 2HG2 ILE A 395      -2.122 -63.986 -22.243  1.00  0.78           H  
ATOM   6672 3HG2 ILE A 395      -3.557 -64.908 -21.763  1.00  0.78           H  
ATOM   6673 1HD1 ILE A 395      -3.627 -64.302 -17.006  1.00  0.78           H  
ATOM   6674 2HD1 ILE A 395      -1.960 -64.759 -17.403  1.00  0.78           H  
ATOM   6675 3HD1 ILE A 395      -2.536 -63.116 -17.743  1.00  0.78           H  
ATOM   6676  N   LEU A 396      -0.450 -66.160 -22.555  1.00  0.76           N  
ATOM   6677  CA  LEU A 396       0.547 -65.974 -23.601  1.00  0.76           C  
ATOM   6678  C   LEU A 396       0.303 -64.623 -24.236  1.00  0.76           C  
ATOM   6679  O   LEU A 396      -0.831 -64.291 -24.576  1.00  0.76           O  
ATOM   6680  CB  LEU A 396       0.479 -67.110 -24.627  1.00  0.76           C  
ATOM   6681  CG  LEU A 396       1.409 -67.026 -25.842  1.00  0.76           C  
ATOM   6682  CD1 LEU A 396       2.840 -67.136 -25.441  1.00  0.76           C  
ATOM   6683  CD2 LEU A 396       1.038 -68.126 -26.802  1.00  0.76           C  
ATOM   6684  H   LEU A 396      -1.278 -66.736 -22.760  1.00  0.76           H  
ATOM   6685  HA  LEU A 396       1.541 -65.961 -23.159  1.00  0.76           H  
ATOM   6686 1HB  LEU A 396       0.685 -68.043 -24.120  1.00  0.76           H  
ATOM   6687 2HB  LEU A 396      -0.521 -67.158 -24.994  1.00  0.76           H  
ATOM   6688  HG  LEU A 396       1.279 -66.089 -26.306  1.00  0.76           H  
ATOM   6689 1HD1 LEU A 396       3.473 -67.056 -26.321  1.00  0.76           H  
ATOM   6690 2HD1 LEU A 396       3.087 -66.349 -24.748  1.00  0.76           H  
ATOM   6691 3HD1 LEU A 396       2.998 -68.080 -24.985  1.00  0.76           H  
ATOM   6692 1HD2 LEU A 396       1.673 -68.075 -27.681  1.00  0.76           H  
ATOM   6693 2HD2 LEU A 396       1.174 -69.091 -26.311  1.00  0.76           H  
ATOM   6694 3HD2 LEU A 396      -0.007 -68.014 -27.097  1.00  0.76           H  
ATOM   6695  N   ILE A 397       1.350 -63.859 -24.465  1.00  0.75           N  
ATOM   6696  CA  ILE A 397       1.167 -62.548 -25.066  1.00  0.75           C  
ATOM   6697  C   ILE A 397       0.407 -62.633 -26.390  1.00  0.75           C  
ATOM   6698  O   ILE A 397      -0.416 -61.769 -26.695  1.00  0.75           O  
ATOM   6699  CB  ILE A 397       2.502 -61.861 -25.255  1.00  0.75           C  
ATOM   6700  CG1 ILE A 397       3.053 -61.539 -23.923  1.00  0.75           C  
ATOM   6701  CG2 ILE A 397       2.347 -60.643 -26.064  1.00  0.75           C  
ATOM   6702  CD1 ILE A 397       4.450 -61.096 -24.002  1.00  0.75           C  
ATOM   6703  H   ILE A 397       2.286 -64.163 -24.182  1.00  0.75           H  
ATOM   6704  HA  ILE A 397       0.580 -61.942 -24.380  1.00  0.75           H  
ATOM   6705  HB  ILE A 397       3.194 -62.547 -25.752  1.00  0.75           H  
ATOM   6706 1HG1 ILE A 397       2.437 -60.784 -23.453  1.00  0.75           H  
ATOM   6707 2HG1 ILE A 397       3.003 -62.428 -23.312  1.00  0.75           H  
ATOM   6708 1HG2 ILE A 397       3.309 -60.163 -26.193  1.00  0.75           H  
ATOM   6709 2HG2 ILE A 397       1.929 -60.908 -27.029  1.00  0.75           H  
ATOM   6710 3HG2 ILE A 397       1.699 -60.000 -25.565  1.00  0.75           H  
ATOM   6711 1HD1 ILE A 397       4.853 -60.905 -23.007  1.00  0.75           H  
ATOM   6712 2HD1 ILE A 397       5.021 -61.852 -24.478  1.00  0.75           H  
ATOM   6713 3HD1 ILE A 397       4.486 -60.205 -24.589  1.00  0.75           H  
ATOM   6714  N   LYS A 398       0.671 -63.667 -27.177  1.00  0.76           N  
ATOM   6715  CA  LYS A 398      -0.032 -63.859 -28.437  1.00  0.76           C  
ATOM   6716  C   LYS A 398      -1.553 -64.035 -28.190  1.00  0.76           C  
ATOM   6717  O   LYS A 398      -2.369 -63.633 -29.026  1.00  0.76           O  
ATOM   6718  CB  LYS A 398       0.523 -65.079 -29.167  1.00  0.76           C  
ATOM   6719  CG  LYS A 398       1.958 -64.904 -29.673  1.00  0.76           C  
ATOM   6720  CD  LYS A 398       2.434 -66.144 -30.413  1.00  0.76           C  
ATOM   6721  CE  LYS A 398       3.931 -66.077 -30.761  1.00  0.76           C  
ATOM   6722  NZ  LYS A 398       4.274 -64.950 -31.687  1.00  0.76           N  
ATOM   6723  H   LYS A 398       1.374 -64.329 -26.885  1.00  0.76           H  
ATOM   6724  HA  LYS A 398       0.120 -62.976 -29.059  1.00  0.76           H  
ATOM   6725 1HB  LYS A 398       0.480 -65.938 -28.526  1.00  0.76           H  
ATOM   6726 2HB  LYS A 398      -0.104 -65.292 -30.032  1.00  0.76           H  
ATOM   6727 1HG  LYS A 398       2.007 -64.043 -30.348  1.00  0.76           H  
ATOM   6728 2HG  LYS A 398       2.623 -64.711 -28.829  1.00  0.76           H  
ATOM   6729 1HD  LYS A 398       2.254 -67.024 -29.800  1.00  0.76           H  
ATOM   6730 2HD  LYS A 398       1.866 -66.248 -31.337  1.00  0.76           H  
ATOM   6731 1HE  LYS A 398       4.506 -65.964 -29.842  1.00  0.76           H  
ATOM   6732 2HE  LYS A 398       4.211 -67.015 -31.239  1.00  0.76           H  
ATOM   6733 1HZ  LYS A 398       5.260 -64.971 -31.882  1.00  0.76           H  
ATOM   6734 2HZ  LYS A 398       3.762 -65.046 -32.545  1.00  0.76           H  
ATOM   6735 3HZ  LYS A 398       4.052 -64.032 -31.263  1.00  0.76           H  
ATOM   6736  N   GLU A 399      -1.945 -64.644 -27.054  1.00  0.78           N  
ATOM   6737  CA  GLU A 399      -3.364 -64.810 -26.736  1.00  0.78           C  
ATOM   6738  C   GLU A 399      -3.948 -63.438 -26.452  1.00  0.78           C  
ATOM   6739  O   GLU A 399      -5.052 -63.125 -26.892  1.00  0.78           O  
ATOM   6740  CB  GLU A 399      -3.583 -65.746 -25.533  1.00  0.78           C  
ATOM   6741  CG  GLU A 399      -3.269 -67.218 -25.800  1.00  0.78           C  
ATOM   6742  CD  GLU A 399      -3.256 -68.096 -24.536  1.00  0.78           C  
ATOM   6743  OE1 GLU A 399      -2.826 -67.634 -23.486  1.00  0.78           O  
ATOM   6744  OE2 GLU A 399      -3.673 -69.226 -24.630  1.00  0.78           O  
ATOM   6745  H   GLU A 399      -1.263 -64.925 -26.363  1.00  0.78           H  
ATOM   6746  HA  GLU A 399      -3.874 -65.229 -27.603  1.00  0.78           H  
ATOM   6747 1HB  GLU A 399      -2.987 -65.419 -24.690  1.00  0.78           H  
ATOM   6748 2HB  GLU A 399      -4.626 -65.685 -25.226  1.00  0.78           H  
ATOM   6749 1HG  GLU A 399      -4.034 -67.605 -26.471  1.00  0.78           H  
ATOM   6750 2HG  GLU A 399      -2.321 -67.288 -26.321  1.00  0.78           H  
ATOM   6751  N   LEU A 400      -3.176 -62.592 -25.759  1.00  0.80           N  
ATOM   6752  CA  LEU A 400      -3.640 -61.237 -25.469  1.00  0.80           C  
ATOM   6753  C   LEU A 400      -3.796 -60.455 -26.754  1.00  0.80           C  
ATOM   6754  O   LEU A 400      -4.742 -59.687 -26.925  1.00  0.80           O  
ATOM   6755  CB  LEU A 400      -2.658 -60.480 -24.579  1.00  0.80           C  
ATOM   6756  CG  LEU A 400      -2.550 -60.944 -23.215  1.00  0.80           C  
ATOM   6757  CD1 LEU A 400      -1.429 -60.197 -22.486  1.00  0.80           C  
ATOM   6758  CD2 LEU A 400      -3.872 -60.733 -22.574  1.00  0.80           C  
ATOM   6759  H   LEU A 400      -2.271 -62.927 -25.422  1.00  0.80           H  
ATOM   6760  HA  LEU A 400      -4.605 -61.295 -24.972  1.00  0.80           H  
ATOM   6761 1HB  LEU A 400      -1.684 -60.556 -25.018  1.00  0.80           H  
ATOM   6762 2HB  LEU A 400      -2.942 -59.427 -24.557  1.00  0.80           H  
ATOM   6763  HG  LEU A 400      -2.296 -61.987 -23.214  1.00  0.80           H  
ATOM   6764 1HD1 LEU A 400      -1.359 -60.559 -21.461  1.00  0.80           H  
ATOM   6765 2HD1 LEU A 400      -0.487 -60.372 -22.994  1.00  0.80           H  
ATOM   6766 3HD1 LEU A 400      -1.639 -59.132 -22.482  1.00  0.80           H  
ATOM   6767 1HD2 LEU A 400      -3.826 -61.074 -21.561  1.00  0.80           H  
ATOM   6768 2HD2 LEU A 400      -4.112 -59.683 -22.596  1.00  0.80           H  
ATOM   6769 3HD2 LEU A 400      -4.636 -61.290 -23.115  1.00  0.80           H  
ATOM   6770  N   SER A 401      -2.882 -60.678 -27.685  1.00  0.84           N  
ATOM   6771  CA  SER A 401      -2.938 -59.963 -28.939  1.00  0.84           C  
ATOM   6772  C   SER A 401      -4.242 -60.308 -29.634  1.00  0.84           C  
ATOM   6773  O   SER A 401      -4.970 -59.434 -30.121  1.00  0.84           O  
ATOM   6774  CB  SER A 401      -1.770 -60.384 -29.794  1.00  0.84           C  
ATOM   6775  OG  SER A 401      -0.571 -60.055 -29.178  1.00  0.84           O  
ATOM   6776  H   SER A 401      -2.108 -61.313 -27.489  1.00  0.84           H  
ATOM   6777  HA  SER A 401      -2.905 -58.900 -28.748  1.00  0.84           H  
ATOM   6778 1HB  SER A 401      -1.808 -61.445 -29.972  1.00  0.84           H  
ATOM   6779 2HB  SER A 401      -1.827 -59.899 -30.757  1.00  0.84           H  
ATOM   6780  HG  SER A 401      -0.605 -60.478 -28.297  1.00  0.84           H  
ATOM   6781  N   ALA A 402      -4.583 -61.601 -29.623  1.00  0.88           N  
ATOM   6782  CA  ALA A 402      -5.825 -62.040 -30.226  1.00  0.88           C  
ATOM   6783  C   ALA A 402      -7.053 -61.496 -29.487  1.00  0.88           C  
ATOM   6784  O   ALA A 402      -7.947 -60.924 -30.111  1.00  0.88           O  
ATOM   6785  CB  ALA A 402      -5.865 -63.557 -30.240  1.00  0.88           C  
ATOM   6786  H   ALA A 402      -3.944 -62.289 -29.219  1.00  0.88           H  
ATOM   6787  HA  ALA A 402      -5.852 -61.666 -31.248  1.00  0.88           H  
ATOM   6788 1HB  ALA A 402      -6.780 -63.893 -30.722  1.00  0.88           H  
ATOM   6789 2HB  ALA A 402      -5.001 -63.936 -30.787  1.00  0.88           H  
ATOM   6790 3HB  ALA A 402      -5.834 -63.929 -29.218  1.00  0.88           H  
ATOM   6791  N   LYS A 403      -7.049 -61.573 -28.150  1.00  0.94           N  
ATOM   6792  CA  LYS A 403      -8.190 -61.144 -27.336  1.00  0.94           C  
ATOM   6793  C   LYS A 403      -8.513 -59.664 -27.494  1.00  0.94           C  
ATOM   6794  O   LYS A 403      -9.681 -59.272 -27.463  1.00  0.94           O  
ATOM   6795  CB  LYS A 403      -7.957 -61.471 -25.844  1.00  0.94           C  
ATOM   6796  CG  LYS A 403      -8.043 -62.997 -25.468  1.00  0.94           C  
ATOM   6797  CD  LYS A 403      -7.763 -63.277 -23.944  1.00  0.94           C  
ATOM   6798  CE  LYS A 403      -7.882 -64.809 -23.618  1.00  0.94           C  
ATOM   6799  NZ  LYS A 403      -7.626 -65.163 -22.134  1.00  0.94           N  
ATOM   6800  H   LYS A 403      -6.255 -62.006 -27.686  1.00  0.94           H  
ATOM   6801  HA  LYS A 403      -9.063 -61.703 -27.668  1.00  0.94           H  
ATOM   6802 1HB  LYS A 403      -6.965 -61.122 -25.563  1.00  0.94           H  
ATOM   6803 2HB  LYS A 403      -8.676 -60.924 -25.237  1.00  0.94           H  
ATOM   6804 1HG  LYS A 403      -9.043 -63.359 -25.705  1.00  0.94           H  
ATOM   6805 2HG  LYS A 403      -7.335 -63.558 -26.067  1.00  0.94           H  
ATOM   6806 1HD  LYS A 403      -6.752 -62.943 -23.698  1.00  0.94           H  
ATOM   6807 2HD  LYS A 403      -8.471 -62.723 -23.330  1.00  0.94           H  
ATOM   6808 1HE  LYS A 403      -8.884 -65.139 -23.885  1.00  0.94           H  
ATOM   6809 2HE  LYS A 403      -7.158 -65.347 -24.233  1.00  0.94           H  
ATOM   6810 1HZ  LYS A 403      -7.720 -66.168 -22.002  1.00  0.94           H  
ATOM   6811 2HZ  LYS A 403      -6.695 -64.895 -21.850  1.00  0.94           H  
ATOM   6812 3HZ  LYS A 403      -8.285 -64.705 -21.525  1.00  0.94           H  
ATOM   6813  N   TYR A 404      -7.486 -58.845 -27.680  1.00  1.00           N  
ATOM   6814  CA  TYR A 404      -7.676 -57.413 -27.820  1.00  1.00           C  
ATOM   6815  C   TYR A 404      -7.568 -56.887 -29.256  1.00  1.00           C  
ATOM   6816  O   TYR A 404      -7.596 -55.674 -29.456  1.00  1.00           O  
ATOM   6817  CB  TYR A 404      -6.688 -56.692 -26.904  1.00  1.00           C  
ATOM   6818  CG  TYR A 404      -6.991 -56.893 -25.405  1.00  1.00           C  
ATOM   6819  CD1 TYR A 404      -6.466 -57.972 -24.688  1.00  1.00           C  
ATOM   6820  CD2 TYR A 404      -7.788 -55.969 -24.746  1.00  1.00           C  
ATOM   6821  CE1 TYR A 404      -6.746 -58.115 -23.347  1.00  1.00           C  
ATOM   6822  CE2 TYR A 404      -8.050 -56.110 -23.404  1.00  1.00           C  
ATOM   6823  CZ  TYR A 404      -7.536 -57.176 -22.708  1.00  1.00           C  
ATOM   6824  OH  TYR A 404      -7.800 -57.298 -21.367  1.00  1.00           O  
ATOM   6825  H   TYR A 404      -6.536 -59.222 -27.675  1.00  1.00           H  
ATOM   6826  HA  TYR A 404      -8.681 -57.176 -27.474  1.00  1.00           H  
ATOM   6827 1HB  TYR A 404      -5.677 -57.062 -27.096  1.00  1.00           H  
ATOM   6828 2HB  TYR A 404      -6.693 -55.625 -27.120  1.00  1.00           H  
ATOM   6829  HD1 TYR A 404      -5.847 -58.697 -25.172  1.00  1.00           H  
ATOM   6830  HD2 TYR A 404      -8.200 -55.121 -25.292  1.00  1.00           H  
ATOM   6831  HE1 TYR A 404      -6.341 -58.954 -22.791  1.00  1.00           H  
ATOM   6832  HE2 TYR A 404      -8.669 -55.374 -22.888  1.00  1.00           H  
ATOM   6833  HH  TYR A 404      -7.892 -56.398 -20.982  1.00  1.00           H  
ATOM   6834  N   ASN A 405      -7.475 -57.775 -30.256  1.00  1.06           N  
ATOM   6835  CA  ASN A 405      -7.340 -57.365 -31.665  1.00  1.06           C  
ATOM   6836  C   ASN A 405      -6.170 -56.396 -31.942  1.00  1.06           C  
ATOM   6837  O   ASN A 405      -6.333 -55.410 -32.667  1.00  1.06           O  
ATOM   6838  CB  ASN A 405      -8.639 -56.749 -32.165  1.00  1.06           C  
ATOM   6839  CG  ASN A 405      -9.791 -57.720 -32.177  1.00  1.06           C  
ATOM   6840  OD1 ASN A 405      -9.684 -58.842 -32.686  1.00  1.06           O  
ATOM   6841  ND2 ASN A 405     -10.902 -57.303 -31.619  1.00  1.06           N  
ATOM   6842  H   ASN A 405      -7.503 -58.776 -30.052  1.00  1.06           H  
ATOM   6843  HA  ASN A 405      -7.141 -58.267 -32.247  1.00  1.06           H  
ATOM   6844 1HB  ASN A 405      -8.909 -55.892 -31.555  1.00  1.06           H  
ATOM   6845 2HB  ASN A 405      -8.487 -56.381 -33.179  1.00  1.06           H  
ATOM   6846 1HD2 ASN A 405     -11.701 -57.902 -31.591  1.00  1.06           H  
ATOM   6847 2HD2 ASN A 405     -10.946 -56.389 -31.217  1.00  1.06           H  
ATOM   6848  N   VAL A 406      -5.001 -56.675 -31.365  1.00  1.12           N  
ATOM   6849  CA  VAL A 406      -3.808 -55.830 -31.527  1.00  1.12           C  
ATOM   6850  C   VAL A 406      -2.559 -56.606 -31.946  1.00  1.12           C  
ATOM   6851  O   VAL A 406      -2.513 -57.827 -31.868  1.00  1.12           O  
ATOM   6852  CB  VAL A 406      -3.482 -55.115 -30.211  1.00  1.12           C  
ATOM   6853  CG1 VAL A 406      -4.562 -54.186 -29.758  1.00  1.12           C  
ATOM   6854  CG2 VAL A 406      -3.301 -56.167 -29.214  1.00  1.12           C  
ATOM   6855  H   VAL A 406      -4.942 -57.525 -30.799  1.00  1.12           H  
ATOM   6856  HA  VAL A 406      -4.023 -55.083 -32.289  1.00  1.12           H  
ATOM   6857  HB  VAL A 406      -2.568 -54.541 -30.323  1.00  1.12           H  
ATOM   6858 1HG1 VAL A 406      -4.272 -53.731 -28.811  1.00  1.12           H  
ATOM   6859 2HG1 VAL A 406      -4.711 -53.407 -30.504  1.00  1.12           H  
ATOM   6860 3HG1 VAL A 406      -5.465 -54.726 -29.623  1.00  1.12           H  
ATOM   6861 1HG2 VAL A 406      -3.054 -55.748 -28.281  1.00  1.12           H  
ATOM   6862 2HG2 VAL A 406      -4.223 -56.744 -29.118  1.00  1.12           H  
ATOM   6863 3HG2 VAL A 406      -2.500 -56.811 -29.557  1.00  1.12           H  
ATOM   6864  N   ASN A 407      -1.542 -55.887 -32.412  1.00  1.15           N  
ATOM   6865  CA  ASN A 407      -0.246 -56.493 -32.721  1.00  1.15           C  
ATOM   6866  C   ASN A 407       0.487 -56.893 -31.441  1.00  1.15           C  
ATOM   6867  O   ASN A 407       0.475 -56.150 -30.455  1.00  1.15           O  
ATOM   6868  CB  ASN A 407       0.632 -55.570 -33.545  1.00  1.15           C  
ATOM   6869  CG  ASN A 407       1.835 -56.299 -34.159  1.00  1.15           C  
ATOM   6870  OD1 ASN A 407       2.894 -56.516 -33.542  1.00  1.15           O  
ATOM   6871  ND2 ASN A 407       1.674 -56.683 -35.402  1.00  1.15           N  
ATOM   6872  H   ASN A 407      -1.656 -54.889 -32.513  1.00  1.15           H  
ATOM   6873  HA  ASN A 407      -0.421 -57.408 -33.292  1.00  1.15           H  
ATOM   6874 1HB  ASN A 407       0.044 -55.122 -34.346  1.00  1.15           H  
ATOM   6875 2HB  ASN A 407       0.998 -54.761 -32.915  1.00  1.15           H  
ATOM   6876 1HD2 ASN A 407       2.412 -57.165 -35.876  1.00  1.15           H  
ATOM   6877 2HD2 ASN A 407       0.815 -56.495 -35.877  1.00  1.15           H  
ATOM   6878  N   GLU A 408       1.205 -58.010 -31.484  1.00  1.15           N  
ATOM   6879  CA  GLU A 408       2.017 -58.448 -30.347  1.00  1.15           C  
ATOM   6880  C   GLU A 408       3.004 -57.392 -29.855  1.00  1.15           C  
ATOM   6881  O   GLU A 408       3.267 -57.290 -28.656  1.00  1.15           O  
ATOM   6882  CB  GLU A 408       2.766 -59.737 -30.691  1.00  1.15           C  
ATOM   6883  CG  GLU A 408       3.688 -60.213 -29.600  1.00  1.15           C  
ATOM   6884  CD  GLU A 408       4.296 -61.585 -29.827  1.00  1.15           C  
ATOM   6885  OE1 GLU A 408       3.940 -62.253 -30.784  1.00  1.15           O  
ATOM   6886  OE2 GLU A 408       5.150 -61.947 -29.039  1.00  1.15           O  
ATOM   6887  H   GLU A 408       1.179 -58.582 -32.317  1.00  1.15           H  
ATOM   6888  HA  GLU A 408       1.347 -58.661 -29.520  1.00  1.15           H  
ATOM   6889 1HB  GLU A 408       2.046 -60.532 -30.893  1.00  1.15           H  
ATOM   6890 2HB  GLU A 408       3.357 -59.583 -31.595  1.00  1.15           H  
ATOM   6891 1HG  GLU A 408       4.498 -59.491 -29.518  1.00  1.15           H  
ATOM   6892 2HG  GLU A 408       3.157 -60.199 -28.686  1.00  1.15           H  
ATOM   6893  N   LYS A 409       3.580 -56.599 -30.755  1.00  1.14           N  
ATOM   6894  CA  LYS A 409       4.544 -55.597 -30.317  1.00  1.14           C  
ATOM   6895  C   LYS A 409       3.886 -54.581 -29.382  1.00  1.14           C  
ATOM   6896  O   LYS A 409       4.528 -54.039 -28.469  1.00  1.14           O  
ATOM   6897  CB  LYS A 409       5.171 -54.900 -31.517  1.00  1.14           C  
ATOM   6898  CG  LYS A 409       6.118 -55.786 -32.320  1.00  1.14           C  
ATOM   6899  CD  LYS A 409       6.693 -55.045 -33.514  1.00  1.14           C  
ATOM   6900  CE  LYS A 409       7.639 -55.931 -34.313  1.00  1.14           C  
ATOM   6901  NZ  LYS A 409       8.184 -55.225 -35.503  1.00  1.14           N  
ATOM   6902  H   LYS A 409       3.340 -56.672 -31.741  1.00  1.14           H  
ATOM   6903  HA  LYS A 409       5.333 -56.101 -29.760  1.00  1.14           H  
ATOM   6904 1HB  LYS A 409       4.380 -54.559 -32.189  1.00  1.14           H  
ATOM   6905 2HB  LYS A 409       5.722 -54.021 -31.184  1.00  1.14           H  
ATOM   6906 1HG  LYS A 409       6.933 -56.121 -31.678  1.00  1.14           H  
ATOM   6907 2HG  LYS A 409       5.573 -56.663 -32.674  1.00  1.14           H  
ATOM   6908 1HD  LYS A 409       5.875 -54.723 -34.161  1.00  1.14           H  
ATOM   6909 2HD  LYS A 409       7.233 -54.163 -33.171  1.00  1.14           H  
ATOM   6910 1HE  LYS A 409       8.465 -56.238 -33.675  1.00  1.14           H  
ATOM   6911 2HE  LYS A 409       7.100 -56.818 -34.646  1.00  1.14           H  
ATOM   6912 1HZ  LYS A 409       8.804 -55.842 -36.007  1.00  1.14           H  
ATOM   6913 2HZ  LYS A 409       7.423 -54.945 -36.106  1.00  1.14           H  
ATOM   6914 3HZ  LYS A 409       8.694 -54.406 -35.204  1.00  1.14           H  
ATOM   6915  N   ILE A 410       2.599 -54.310 -29.616  1.00  1.12           N  
ATOM   6916  CA  ILE A 410       1.864 -53.370 -28.798  1.00  1.12           C  
ATOM   6917  C   ILE A 410       1.630 -53.987 -27.457  1.00  1.12           C  
ATOM   6918  O   ILE A 410       1.846 -53.352 -26.424  1.00  1.12           O  
ATOM   6919  CB  ILE A 410       0.488 -53.037 -29.367  1.00  1.12           C  
ATOM   6920  CG1 ILE A 410       0.597 -52.281 -30.675  1.00  1.12           C  
ATOM   6921  CG2 ILE A 410      -0.292 -52.259 -28.339  1.00  1.12           C  
ATOM   6922  CD1 ILE A 410      -0.726 -52.187 -31.402  1.00  1.12           C  
ATOM   6923  H   ILE A 410       2.094 -54.817 -30.335  1.00  1.12           H  
ATOM   6924  HA  ILE A 410       2.448 -52.458 -28.678  1.00  1.12           H  
ATOM   6925  HB  ILE A 410      -0.050 -53.952 -29.571  1.00  1.12           H  
ATOM   6926 1HG1 ILE A 410       0.953 -51.266 -30.473  1.00  1.12           H  
ATOM   6927 2HG1 ILE A 410       1.317 -52.781 -31.319  1.00  1.12           H  
ATOM   6928 1HG2 ILE A 410      -1.287 -52.043 -28.726  1.00  1.12           H  
ATOM   6929 2HG2 ILE A 410      -0.380 -52.837 -27.427  1.00  1.12           H  
ATOM   6930 3HG2 ILE A 410       0.223 -51.329 -28.117  1.00  1.12           H  
ATOM   6931 1HD1 ILE A 410      -0.588 -51.628 -32.329  1.00  1.12           H  
ATOM   6932 2HD1 ILE A 410      -1.081 -53.178 -31.624  1.00  1.12           H  
ATOM   6933 3HD1 ILE A 410      -1.448 -51.670 -30.771  1.00  1.12           H  
ATOM   6934  N   VAL A 411       1.215 -55.251 -27.478  1.00  1.11           N  
ATOM   6935  CA  VAL A 411       0.885 -55.888 -26.231  1.00  1.11           C  
ATOM   6936  C   VAL A 411       2.106 -55.952 -25.367  1.00  1.11           C  
ATOM   6937  O   VAL A 411       2.025 -55.606 -24.197  1.00  1.11           O  
ATOM   6938  CB  VAL A 411       0.386 -57.314 -26.396  1.00  1.11           C  
ATOM   6939  CG1 VAL A 411       0.201 -57.900 -25.019  1.00  1.11           C  
ATOM   6940  CG2 VAL A 411      -0.849 -57.366 -27.169  1.00  1.11           C  
ATOM   6941  H   VAL A 411       1.084 -55.726 -28.374  1.00  1.11           H  
ATOM   6942  HA  VAL A 411       0.141 -55.301 -25.720  1.00  1.11           H  
ATOM   6943  HB  VAL A 411       1.148 -57.901 -26.915  1.00  1.11           H  
ATOM   6944 1HG1 VAL A 411      -0.134 -58.916 -25.102  1.00  1.11           H  
ATOM   6945 2HG1 VAL A 411       1.150 -57.861 -24.496  1.00  1.11           H  
ATOM   6946 3HG1 VAL A 411      -0.544 -57.321 -24.472  1.00  1.11           H  
ATOM   6947 1HG2 VAL A 411      -1.153 -58.395 -27.257  1.00  1.11           H  
ATOM   6948 2HG2 VAL A 411      -1.611 -56.817 -26.675  1.00  1.11           H  
ATOM   6949 3HG2 VAL A 411      -0.659 -56.947 -28.156  1.00  1.11           H  
ATOM   6950  N   ARG A 412       3.252 -56.340 -25.945  1.00  1.13           N  
ATOM   6951  CA  ARG A 412       4.476 -56.433 -25.163  1.00  1.13           C  
ATOM   6952  C   ARG A 412       4.818 -55.077 -24.551  1.00  1.13           C  
ATOM   6953  O   ARG A 412       5.095 -54.974 -23.353  1.00  1.13           O  
ATOM   6954  CB  ARG A 412       5.661 -56.837 -26.038  1.00  1.13           C  
ATOM   6955  CG  ARG A 412       5.711 -58.267 -26.563  1.00  1.13           C  
ATOM   6956  CD  ARG A 412       6.895 -58.448 -27.451  1.00  1.13           C  
ATOM   6957  NE  ARG A 412       6.974 -59.775 -28.062  1.00  1.13           N  
ATOM   6958  CZ  ARG A 412       8.034 -60.237 -28.749  1.00  1.13           C  
ATOM   6959  NH1 ARG A 412       9.122 -59.506 -28.883  1.00  1.13           N  
ATOM   6960  NH2 ARG A 412       7.963 -61.434 -29.287  1.00  1.13           N  
ATOM   6961  H   ARG A 412       3.258 -56.599 -26.931  1.00  1.13           H  
ATOM   6962  HA  ARG A 412       4.340 -57.171 -24.379  1.00  1.13           H  
ATOM   6963 1HB  ARG A 412       5.675 -56.189 -26.916  1.00  1.13           H  
ATOM   6964 2HB  ARG A 412       6.584 -56.657 -25.491  1.00  1.13           H  
ATOM   6965 1HG  ARG A 412       5.840 -58.939 -25.736  1.00  1.13           H  
ATOM   6966 2HG  ARG A 412       4.806 -58.510 -27.108  1.00  1.13           H  
ATOM   6967 1HD  ARG A 412       6.844 -57.713 -28.254  1.00  1.13           H  
ATOM   6968 2HD  ARG A 412       7.804 -58.287 -26.875  1.00  1.13           H  
ATOM   6969  HE  ARG A 412       6.155 -60.402 -28.029  1.00  1.13           H  
ATOM   6970 1HH1 ARG A 412       9.167 -58.588 -28.465  1.00  1.13           H  
ATOM   6971 2HH1 ARG A 412       9.909 -59.865 -29.402  1.00  1.13           H  
ATOM   6972 1HH2 ARG A 412       7.092 -61.965 -29.175  1.00  1.13           H  
ATOM   6973 2HH2 ARG A 412       8.735 -61.809 -29.808  1.00  1.13           H  
ATOM   6974  N   SER A 413       4.696 -54.013 -25.353  1.00  1.16           N  
ATOM   6975  CA  SER A 413       5.003 -52.658 -24.913  1.00  1.16           C  
ATOM   6976  C   SER A 413       4.108 -52.224 -23.755  1.00  1.16           C  
ATOM   6977  O   SER A 413       4.538 -51.492 -22.860  1.00  1.16           O  
ATOM   6978  CB  SER A 413       4.841 -51.694 -26.074  1.00  1.16           C  
ATOM   6979  OG  SER A 413       5.775 -51.965 -27.091  1.00  1.16           O  
ATOM   6980  H   SER A 413       4.435 -54.138 -26.333  1.00  1.16           H  
ATOM   6981  HA  SER A 413       6.038 -52.634 -24.576  1.00  1.16           H  
ATOM   6982 1HB  SER A 413       3.835 -51.767 -26.475  1.00  1.16           H  
ATOM   6983 2HB  SER A 413       4.976 -50.677 -25.715  1.00  1.16           H  
ATOM   6984  HG  SER A 413       5.454 -52.786 -27.537  1.00  1.16           H  
ATOM   6985  N   LYS A 414       2.859 -52.677 -23.780  1.00  1.21           N  
ATOM   6986  CA  LYS A 414       1.869 -52.329 -22.779  1.00  1.21           C  
ATOM   6987  C   LYS A 414       1.740 -53.310 -21.616  1.00  1.21           C  
ATOM   6988  O   LYS A 414       0.843 -53.151 -20.779  1.00  1.21           O  
ATOM   6989  CB  LYS A 414       0.521 -52.104 -23.450  1.00  1.21           C  
ATOM   6990  CG  LYS A 414       0.543 -50.923 -24.405  1.00  1.21           C  
ATOM   6991  CD  LYS A 414       0.792 -49.641 -23.599  1.00  1.21           C  
ATOM   6992  CE  LYS A 414       0.827 -48.376 -24.450  1.00  1.21           C  
ATOM   6993  NZ  LYS A 414       1.023 -47.167 -23.589  1.00  1.21           N  
ATOM   6994  H   LYS A 414       2.568 -53.263 -24.565  1.00  1.21           H  
ATOM   6995  HA  LYS A 414       2.166 -51.375 -22.354  1.00  1.21           H  
ATOM   6996 1HB  LYS A 414       0.249 -52.996 -24.026  1.00  1.21           H  
ATOM   6997 2HB  LYS A 414      -0.249 -51.942 -22.700  1.00  1.21           H  
ATOM   6998 1HG  LYS A 414       1.341 -51.059 -25.138  1.00  1.21           H  
ATOM   6999 2HG  LYS A 414      -0.407 -50.860 -24.940  1.00  1.21           H  
ATOM   7000 1HD  LYS A 414      -0.005 -49.524 -22.856  1.00  1.21           H  
ATOM   7001 2HD  LYS A 414       1.743 -49.729 -23.071  1.00  1.21           H  
ATOM   7002 1HE  LYS A 414       1.648 -48.446 -25.161  1.00  1.21           H  
ATOM   7003 2HE  LYS A 414      -0.099 -48.268 -24.999  1.00  1.21           H  
ATOM   7004 1HZ  LYS A 414       1.048 -46.339 -24.163  1.00  1.21           H  
ATOM   7005 2HZ  LYS A 414       0.239 -47.098 -22.919  1.00  1.21           H  
ATOM   7006 3HZ  LYS A 414       1.892 -47.254 -23.082  1.00  1.21           H  
ATOM   7007  N   LEU A 415       2.627 -54.301 -21.502  1.00  1.25           N  
ATOM   7008  CA  LEU A 415       2.485 -55.234 -20.388  1.00  1.25           C  
ATOM   7009  C   LEU A 415       2.982 -54.637 -19.093  1.00  1.25           C  
ATOM   7010  O   LEU A 415       4.074 -54.947 -18.615  1.00  1.25           O  
ATOM   7011  CB  LEU A 415       3.256 -56.529 -20.584  1.00  1.25           C  
ATOM   7012  CG  LEU A 415       2.885 -57.403 -21.689  1.00  1.25           C  
ATOM   7013  CD1 LEU A 415       3.795 -58.507 -21.733  1.00  1.25           C  
ATOM   7014  CD2 LEU A 415       1.500 -57.900 -21.509  1.00  1.25           C  
ATOM   7015  H   LEU A 415       3.380 -54.426 -22.184  1.00  1.25           H  
ATOM   7016  HA  LEU A 415       1.429 -55.471 -20.271  1.00  1.25           H  
ATOM   7017 1HB  LEU A 415       4.316 -56.295 -20.680  1.00  1.25           H  
ATOM   7018 2HB  LEU A 415       3.106 -57.105 -19.706  1.00  1.25           H  
ATOM   7019  HG  LEU A 415       2.975 -56.883 -22.583  1.00  1.25           H  
ATOM   7020 1HD1 LEU A 415       3.509 -59.093 -22.544  1.00  1.25           H  
ATOM   7021 2HD1 LEU A 415       4.813 -58.145 -21.874  1.00  1.25           H  
ATOM   7022 3HD1 LEU A 415       3.724 -59.075 -20.813  1.00  1.25           H  
ATOM   7023 1HD2 LEU A 415       1.238 -58.558 -22.324  1.00  1.25           H  
ATOM   7024 2HD2 LEU A 415       1.425 -58.445 -20.569  1.00  1.25           H  
ATOM   7025 3HD2 LEU A 415       0.846 -57.054 -21.499  1.00  1.25           H  
ATOM   7026  N   MET A 416       2.168 -53.779 -18.515  1.00  1.27           N  
ATOM   7027  CA  MET A 416       2.537 -53.110 -17.285  1.00  1.27           C  
ATOM   7028  C   MET A 416       2.462 -54.125 -16.163  1.00  1.27           C  
ATOM   7029  O   MET A 416       1.652 -55.059 -16.207  1.00  1.27           O  
ATOM   7030  CB  MET A 416       1.618 -51.927 -17.025  1.00  1.27           C  
ATOM   7031  CG  MET A 416       1.688 -50.853 -18.100  1.00  1.27           C  
ATOM   7032  SD  MET A 416       3.312 -50.093 -18.206  1.00  1.27           S  
ATOM   7033  CE  MET A 416       3.986 -50.941 -19.635  1.00  1.27           C  
ATOM   7034  H   MET A 416       1.300 -53.563 -18.999  1.00  1.27           H  
ATOM   7035  HA  MET A 416       3.566 -52.760 -17.361  1.00  1.27           H  
ATOM   7036 1HB  MET A 416       0.586 -52.273 -16.963  1.00  1.27           H  
ATOM   7037 2HB  MET A 416       1.869 -51.472 -16.067  1.00  1.27           H  
ATOM   7038 1HG  MET A 416       1.446 -51.290 -19.069  1.00  1.27           H  
ATOM   7039 2HG  MET A 416       0.956 -50.075 -17.884  1.00  1.27           H  
ATOM   7040 1HE  MET A 416       4.993 -50.580 -19.837  1.00  1.27           H  
ATOM   7041 2HE  MET A 416       4.021 -52.008 -19.450  1.00  1.27           H  
ATOM   7042 3HE  MET A 416       3.363 -50.747 -20.497  1.00  1.27           H  
ATOM   7043  N   GLN A 417       3.268 -53.946 -15.124  1.00  1.25           N  
ATOM   7044  CA  GLN A 417       3.265 -54.934 -14.052  1.00  1.25           C  
ATOM   7045  C   GLN A 417       2.087 -54.750 -13.106  1.00  1.25           C  
ATOM   7046  O   GLN A 417       2.229 -54.241 -11.994  1.00  1.25           O  
ATOM   7047  CB  GLN A 417       4.572 -54.907 -13.250  1.00  1.25           C  
ATOM   7048  CG  GLN A 417       5.842 -55.155 -14.079  1.00  1.25           C  
ATOM   7049  CD  GLN A 417       5.857 -56.478 -14.865  1.00  1.25           C  
ATOM   7050  OE1 GLN A 417       5.851 -57.622 -14.353  1.00  1.25           O  
ATOM   7051  NE2 GLN A 417       5.893 -56.279 -16.170  1.00  1.25           N  
ATOM   7052  H   GLN A 417       3.903 -53.162 -15.098  1.00  1.25           H  
ATOM   7053  HA  GLN A 417       3.172 -55.924 -14.501  1.00  1.25           H  
ATOM   7054 1HB  GLN A 417       4.672 -53.942 -12.755  1.00  1.25           H  
ATOM   7055 2HB  GLN A 417       4.526 -55.669 -12.470  1.00  1.25           H  
ATOM   7056 1HG  GLN A 417       5.943 -54.341 -14.797  1.00  1.25           H  
ATOM   7057 2HG  GLN A 417       6.699 -55.156 -13.402  1.00  1.25           H  
ATOM   7058 1HE2 GLN A 417       5.903 -57.040 -16.807  1.00  1.25           H  
ATOM   7059 2HE2 GLN A 417       5.909 -55.342 -16.530  1.00  1.25           H  
ATOM   7060  N   ARG A 418       0.915 -55.160 -13.574  1.00  1.19           N  
ATOM   7061  CA  ARG A 418      -0.304 -55.062 -12.792  1.00  1.19           C  
ATOM   7062  C   ARG A 418       0.006 -55.803 -11.495  1.00  1.19           C  
ATOM   7063  O   ARG A 418       0.519 -56.912 -11.589  1.00  1.19           O  
ATOM   7064  CB  ARG A 418      -1.474 -55.736 -13.513  1.00  1.19           C  
ATOM   7065  CG  ARG A 418      -2.816 -55.559 -12.831  1.00  1.19           C  
ATOM   7066  CD  ARG A 418      -3.927 -56.198 -13.535  1.00  1.19           C  
ATOM   7067  NE  ARG A 418      -5.195 -55.890 -12.868  1.00  1.19           N  
ATOM   7068  CZ  ARG A 418      -5.690 -56.573 -11.823  1.00  1.19           C  
ATOM   7069  NH1 ARG A 418      -5.015 -57.578 -11.352  1.00  1.19           N  
ATOM   7070  NH2 ARG A 418      -6.838 -56.222 -11.272  1.00  1.19           N  
ATOM   7071  H   ARG A 418       0.906 -55.529 -14.524  1.00  1.19           H  
ATOM   7072  HA  ARG A 418      -0.534 -54.016 -12.632  1.00  1.19           H  
ATOM   7073 1HB  ARG A 418      -1.558 -55.331 -14.523  1.00  1.19           H  
ATOM   7074 2HB  ARG A 418      -1.279 -56.803 -13.605  1.00  1.19           H  
ATOM   7075 1HG  ARG A 418      -2.773 -56.008 -11.841  1.00  1.19           H  
ATOM   7076 2HG  ARG A 418      -3.042 -54.497 -12.746  1.00  1.19           H  
ATOM   7077 1HD  ARG A 418      -3.968 -55.836 -14.558  1.00  1.19           H  
ATOM   7078 2HD  ARG A 418      -3.794 -57.278 -13.536  1.00  1.19           H  
ATOM   7079  HE  ARG A 418      -5.737 -55.111 -13.217  1.00  1.19           H  
ATOM   7080 1HH1 ARG A 418      -4.149 -57.833 -11.785  1.00  1.19           H  
ATOM   7081 2HH1 ARG A 418      -5.342 -58.100 -10.523  1.00  1.19           H  
ATOM   7082 1HH2 ARG A 418      -7.356 -55.440 -11.640  1.00  1.19           H  
ATOM   7083 2HH2 ARG A 418      -7.194 -56.743 -10.484  1.00  1.19           H  
ATOM   7084  N   PRO A 419      -0.348 -55.295 -10.298  1.00  1.11           N  
ATOM   7085  CA  PRO A 419      -0.020 -55.865  -8.994  1.00  1.11           C  
ATOM   7086  C   PRO A 419      -0.186 -57.373  -8.813  1.00  1.11           C  
ATOM   7087  O   PRO A 419       0.541 -57.962  -8.006  1.00  1.11           O  
ATOM   7088  CB  PRO A 419      -0.984 -55.106  -8.076  1.00  1.11           C  
ATOM   7089  CG  PRO A 419      -1.144 -53.757  -8.735  1.00  1.11           C  
ATOM   7090  CD  PRO A 419      -1.126 -54.026 -10.209  1.00  1.11           C  
ATOM   7091  HA  PRO A 419       1.016 -55.581  -8.760  1.00  1.11           H  
ATOM   7092 1HB  PRO A 419      -1.934 -55.663  -7.991  1.00  1.11           H  
ATOM   7093 2HB  PRO A 419      -0.564 -55.040  -7.063  1.00  1.11           H  
ATOM   7094 1HG  PRO A 419      -2.081 -53.282  -8.403  1.00  1.11           H  
ATOM   7095 2HG  PRO A 419      -0.325 -53.089  -8.425  1.00  1.11           H  
ATOM   7096 1HD  PRO A 419      -2.142 -54.129 -10.572  1.00  1.11           H  
ATOM   7097 2HD  PRO A 419      -0.584 -53.195 -10.676  1.00  1.11           H  
ATOM   7098  N   ASP A 420      -1.116 -58.010  -9.523  1.00  1.03           N  
ATOM   7099  CA  ASP A 420      -1.308 -59.450  -9.357  1.00  1.03           C  
ATOM   7100  C   ASP A 420      -0.497 -60.326 -10.322  1.00  1.03           C  
ATOM   7101  O   ASP A 420      -0.592 -61.549 -10.225  1.00  1.03           O  
ATOM   7102  CB  ASP A 420      -2.779 -59.818  -9.538  1.00  1.03           C  
ATOM   7103  CG  ASP A 420      -3.691 -59.247  -8.455  1.00  1.03           C  
ATOM   7104  OD1 ASP A 420      -3.304 -59.243  -7.313  1.00  1.03           O  
ATOM   7105  OD2 ASP A 420      -4.773 -58.794  -8.797  1.00  1.03           O  
ATOM   7106  H   ASP A 420      -1.684 -57.506 -10.181  1.00  1.03           H  
ATOM   7107  HA  ASP A 420      -1.009 -59.716  -8.342  1.00  1.03           H  
ATOM   7108 1HB  ASP A 420      -3.114 -59.462 -10.500  1.00  1.03           H  
ATOM   7109 2HB  ASP A 420      -2.882 -60.904  -9.547  1.00  1.03           H  
ATOM   7110  N   TYR A 421       0.262 -59.725 -11.250  1.00  0.96           N  
ATOM   7111  CA  TYR A 421       1.008 -60.480 -12.277  1.00  0.96           C  
ATOM   7112  C   TYR A 421       2.488 -60.109 -12.413  1.00  0.96           C  
ATOM   7113  O   TYR A 421       2.888 -58.970 -12.168  1.00  0.96           O  
ATOM   7114  CB  TYR A 421       0.348 -60.282 -13.660  1.00  0.96           C  
ATOM   7115  CG  TYR A 421      -1.056 -60.796 -13.748  1.00  0.96           C  
ATOM   7116  CD1 TYR A 421      -2.097 -60.009 -13.300  1.00  0.96           C  
ATOM   7117  CD2 TYR A 421      -1.312 -62.042 -14.291  1.00  0.96           C  
ATOM   7118  CE1 TYR A 421      -3.382 -60.478 -13.359  1.00  0.96           C  
ATOM   7119  CE2 TYR A 421      -2.602 -62.510 -14.351  1.00  0.96           C  
ATOM   7120  CZ  TYR A 421      -3.630 -61.730 -13.876  1.00  0.96           C  
ATOM   7121  OH  TYR A 421      -4.910 -62.182 -13.909  1.00  0.96           O  
ATOM   7122  H   TYR A 421       0.325 -58.708 -11.261  1.00  0.96           H  
ATOM   7123  HA  TYR A 421       0.969 -61.533 -12.015  1.00  0.96           H  
ATOM   7124 1HB  TYR A 421       0.339 -59.217 -13.906  1.00  0.96           H  
ATOM   7125 2HB  TYR A 421       0.945 -60.792 -14.419  1.00  0.96           H  
ATOM   7126  HD1 TYR A 421      -1.894 -59.023 -12.884  1.00  0.96           H  
ATOM   7127  HD2 TYR A 421      -0.494 -62.653 -14.659  1.00  0.96           H  
ATOM   7128  HE1 TYR A 421      -4.204 -59.868 -12.993  1.00  0.96           H  
ATOM   7129  HE2 TYR A 421      -2.811 -63.500 -14.766  1.00  0.96           H  
ATOM   7130  HH  TYR A 421      -4.960 -62.990 -14.465  1.00  0.96           H  
ATOM   7131  N   ILE A 422       3.286 -61.079 -12.854  1.00  0.91           N  
ATOM   7132  CA  ILE A 422       4.684 -60.861 -13.206  1.00  0.91           C  
ATOM   7133  C   ILE A 422       4.933 -61.260 -14.659  1.00  0.91           C  
ATOM   7134  O   ILE A 422       4.571 -62.362 -15.081  1.00  0.91           O  
ATOM   7135  CB  ILE A 422       5.635 -61.644 -12.283  1.00  0.91           C  
ATOM   7136  CG1 ILE A 422       5.456 -61.192 -10.847  1.00  0.91           C  
ATOM   7137  CG2 ILE A 422       7.078 -61.408 -12.715  1.00  0.91           C  
ATOM   7138  CD1 ILE A 422       6.192 -62.037  -9.830  1.00  0.91           C  
ATOM   7139  H   ILE A 422       2.896 -62.009 -12.969  1.00  0.91           H  
ATOM   7140  HA  ILE A 422       4.911 -59.799 -13.107  1.00  0.91           H  
ATOM   7141  HB  ILE A 422       5.402 -62.707 -12.333  1.00  0.91           H  
ATOM   7142 1HG1 ILE A 422       5.809 -60.164 -10.769  1.00  0.91           H  
ATOM   7143 2HG1 ILE A 422       4.410 -61.210 -10.614  1.00  0.91           H  
ATOM   7144 1HG2 ILE A 422       7.743 -61.954 -12.060  1.00  0.91           H  
ATOM   7145 2HG2 ILE A 422       7.226 -61.743 -13.740  1.00  0.91           H  
ATOM   7146 3HG2 ILE A 422       7.301 -60.343 -12.652  1.00  0.91           H  
ATOM   7147 1HD1 ILE A 422       6.018 -61.642  -8.832  1.00  0.91           H  
ATOM   7148 2HD1 ILE A 422       5.838 -63.050  -9.873  1.00  0.91           H  
ATOM   7149 3HD1 ILE A 422       7.259 -62.017 -10.044  1.00  0.91           H  
ATOM   7150  N   VAL A 423       5.526 -60.365 -15.437  1.00  0.88           N  
ATOM   7151  CA  VAL A 423       5.798 -60.692 -16.834  1.00  0.88           C  
ATOM   7152  C   VAL A 423       7.167 -61.335 -17.016  1.00  0.88           C  
ATOM   7153  O   VAL A 423       8.166 -60.855 -16.476  1.00  0.88           O  
ATOM   7154  CB  VAL A 423       5.700 -59.442 -17.696  1.00  0.88           C  
ATOM   7155  CG1 VAL A 423       6.044 -59.767 -19.157  1.00  0.88           C  
ATOM   7156  CG2 VAL A 423       4.294 -58.869 -17.560  1.00  0.88           C  
ATOM   7157  H   VAL A 423       5.777 -59.446 -15.058  1.00  0.88           H  
ATOM   7158  HA  VAL A 423       5.046 -61.399 -17.175  1.00  0.88           H  
ATOM   7159  HB  VAL A 423       6.429 -58.728 -17.352  1.00  0.88           H  
ATOM   7160 1HG1 VAL A 423       5.984 -58.860 -19.750  1.00  0.88           H  
ATOM   7161 2HG1 VAL A 423       7.054 -60.166 -19.221  1.00  0.88           H  
ATOM   7162 3HG1 VAL A 423       5.338 -60.507 -19.542  1.00  0.88           H  
ATOM   7163 1HG2 VAL A 423       4.233 -57.970 -18.134  1.00  0.88           H  
ATOM   7164 2HG2 VAL A 423       3.563 -59.593 -17.919  1.00  0.88           H  
ATOM   7165 3HG2 VAL A 423       4.091 -58.638 -16.512  1.00  0.88           H  
ATOM   7166  N   LEU A 424       7.200 -62.443 -17.751  1.00  0.88           N  
ATOM   7167  CA  LEU A 424       8.446 -63.148 -18.005  1.00  0.88           C  
ATOM   7168  C   LEU A 424       8.500 -63.625 -19.455  1.00  0.88           C  
ATOM   7169  O   LEU A 424       7.611 -64.336 -19.922  1.00  0.88           O  
ATOM   7170  CB  LEU A 424       8.595 -64.315 -17.022  1.00  0.88           C  
ATOM   7171  CG  LEU A 424       9.854 -65.165 -17.169  1.00  0.88           C  
ATOM   7172  CD1 LEU A 424      11.067 -64.298 -16.911  1.00  0.88           C  
ATOM   7173  CD2 LEU A 424       9.817 -66.290 -16.157  1.00  0.88           C  
ATOM   7174  H   LEU A 424       6.334 -62.782 -18.171  1.00  0.88           H  
ATOM   7175  HA  LEU A 424       9.274 -62.458 -17.846  1.00  0.88           H  
ATOM   7176 1HB  LEU A 424       8.579 -63.916 -16.010  1.00  0.88           H  
ATOM   7177 2HB  LEU A 424       7.743 -64.980 -17.148  1.00  0.88           H  
ATOM   7178  HG  LEU A 424       9.909 -65.577 -18.180  1.00  0.88           H  
ATOM   7179 1HD1 LEU A 424      11.970 -64.900 -17.009  1.00  0.88           H  
ATOM   7180 2HD1 LEU A 424      11.094 -63.484 -17.633  1.00  0.88           H  
ATOM   7181 3HD1 LEU A 424      11.009 -63.889 -15.903  1.00  0.88           H  
ATOM   7182 1HD2 LEU A 424      10.708 -66.899 -16.251  1.00  0.88           H  
ATOM   7183 2HD2 LEU A 424       9.774 -65.875 -15.161  1.00  0.88           H  
ATOM   7184 3HD2 LEU A 424       8.943 -66.899 -16.334  1.00  0.88           H  
ATOM   7185  N   LYS A 425       9.539 -63.221 -20.180  1.00  0.88           N  
ATOM   7186  CA  LYS A 425       9.665 -63.585 -21.590  1.00  0.88           C  
ATOM   7187  C   LYS A 425       8.382 -63.307 -22.379  1.00  0.88           C  
ATOM   7188  O   LYS A 425       8.014 -62.148 -22.573  1.00  0.88           O  
ATOM   7189  CB  LYS A 425      10.083 -65.049 -21.774  1.00  0.88           C  
ATOM   7190  CG  LYS A 425      11.486 -65.391 -21.324  1.00  0.88           C  
ATOM   7191  CD  LYS A 425      11.817 -66.828 -21.717  1.00  0.88           C  
ATOM   7192  CE  LYS A 425      13.263 -67.194 -21.412  1.00  0.88           C  
ATOM   7193  NZ  LYS A 425      13.534 -67.215 -19.969  1.00  0.88           N  
ATOM   7194  H   LYS A 425      10.246 -62.642 -19.750  1.00  0.88           H  
ATOM   7195  HA  LYS A 425      10.448 -62.966 -22.028  1.00  0.88           H  
ATOM   7196 1HB  LYS A 425       9.402 -65.706 -21.225  1.00  0.88           H  
ATOM   7197 2HB  LYS A 425      10.026 -65.313 -22.831  1.00  0.88           H  
ATOM   7198 1HG  LYS A 425      12.202 -64.710 -21.788  1.00  0.88           H  
ATOM   7199 2HG  LYS A 425      11.559 -65.294 -20.241  1.00  0.88           H  
ATOM   7200 1HD  LYS A 425      11.150 -67.514 -21.183  1.00  0.88           H  
ATOM   7201 2HD  LYS A 425      11.649 -66.951 -22.787  1.00  0.88           H  
ATOM   7202 1HE  LYS A 425      13.468 -68.184 -21.820  1.00  0.88           H  
ATOM   7203 2HE  LYS A 425      13.924 -66.473 -21.885  1.00  0.88           H  
ATOM   7204 1HZ  LYS A 425      14.489 -67.485 -19.766  1.00  0.88           H  
ATOM   7205 2HZ  LYS A 425      13.363 -66.321 -19.559  1.00  0.88           H  
ATOM   7206 3HZ  LYS A 425      12.932 -67.910 -19.511  1.00  0.88           H  
ATOM   7207  N   ASN A 426       7.732 -64.369 -22.870  1.00  0.89           N  
ATOM   7208  CA  ASN A 426       6.554 -64.222 -23.714  1.00  0.89           C  
ATOM   7209  C   ASN A 426       5.207 -64.397 -23.004  1.00  0.89           C  
ATOM   7210  O   ASN A 426       4.180 -64.488 -23.687  1.00  0.89           O  
ATOM   7211  CB  ASN A 426       6.612 -65.206 -24.862  1.00  0.89           C  
ATOM   7212  CG  ASN A 426       7.727 -64.915 -25.824  1.00  0.89           C  
ATOM   7213  OD1 ASN A 426       8.028 -63.758 -26.135  1.00  0.89           O  
ATOM   7214  ND2 ASN A 426       8.352 -65.959 -26.308  1.00  0.89           N  
ATOM   7215  H   ASN A 426       8.055 -65.297 -22.646  1.00  0.89           H  
ATOM   7216  HA  ASN A 426       6.590 -63.224 -24.128  1.00  0.89           H  
ATOM   7217 1HB  ASN A 426       6.740 -66.216 -24.464  1.00  0.89           H  
ATOM   7218 2HB  ASN A 426       5.664 -65.186 -25.401  1.00  0.89           H  
ATOM   7219 1HD2 ASN A 426       9.105 -65.837 -26.957  1.00  0.89           H  
ATOM   7220 2HD2 ASN A 426       8.076 -66.880 -26.033  1.00  0.89           H  
ATOM   7221  N   TYR A 427       5.212 -64.458 -21.669  1.00  0.90           N  
ATOM   7222  CA  TYR A 427       3.986 -64.680 -20.893  1.00  0.90           C  
ATOM   7223  C   TYR A 427       3.746 -63.720 -19.710  1.00  0.90           C  
ATOM   7224  O   TYR A 427       4.673 -63.193 -19.085  1.00  0.90           O  
ATOM   7225  CB  TYR A 427       4.003 -66.091 -20.311  1.00  0.90           C  
ATOM   7226  CG  TYR A 427       4.031 -67.251 -21.267  1.00  0.90           C  
ATOM   7227  CD1 TYR A 427       5.244 -67.696 -21.754  1.00  0.90           C  
ATOM   7228  CD2 TYR A 427       2.870 -67.907 -21.610  1.00  0.90           C  
ATOM   7229  CE1 TYR A 427       5.298 -68.787 -22.584  1.00  0.90           C  
ATOM   7230  CE2 TYR A 427       2.920 -69.005 -22.435  1.00  0.90           C  
ATOM   7231  CZ  TYR A 427       4.134 -69.447 -22.923  1.00  0.90           C  
ATOM   7232  OH  TYR A 427       4.198 -70.550 -23.746  1.00  0.90           O  
ATOM   7233  H   TYR A 427       6.099 -64.374 -21.166  1.00  0.90           H  
ATOM   7234  HA  TYR A 427       3.136 -64.576 -21.567  1.00  0.90           H  
ATOM   7235 1HB  TYR A 427       4.894 -66.181 -19.710  1.00  0.90           H  
ATOM   7236 2HB  TYR A 427       3.150 -66.215 -19.648  1.00  0.90           H  
ATOM   7237  HD1 TYR A 427       6.164 -67.181 -21.463  1.00  0.90           H  
ATOM   7238  HD2 TYR A 427       1.921 -67.559 -21.221  1.00  0.90           H  
ATOM   7239  HE1 TYR A 427       6.258 -69.136 -22.960  1.00  0.90           H  
ATOM   7240  HE2 TYR A 427       2.006 -69.527 -22.705  1.00  0.90           H  
ATOM   7241  HH  TYR A 427       3.353 -71.008 -23.740  1.00  0.90           H  
ATOM   7242  N   ALA A 428       2.472 -63.534 -19.363  1.00  0.90           N  
ATOM   7243  CA  ALA A 428       2.101 -62.821 -18.137  1.00  0.90           C  
ATOM   7244  C   ALA A 428       1.640 -63.869 -17.120  1.00  0.90           C  
ATOM   7245  O   ALA A 428       0.771 -64.687 -17.432  1.00  0.90           O  
ATOM   7246  CB  ALA A 428       1.026 -61.780 -18.415  1.00  0.90           C  
ATOM   7247  H   ALA A 428       1.743 -63.950 -19.941  1.00  0.90           H  
ATOM   7248  HA  ALA A 428       2.979 -62.324 -17.733  1.00  0.90           H  
ATOM   7249 1HB  ALA A 428       0.770 -61.270 -17.485  1.00  0.90           H  
ATOM   7250 2HB  ALA A 428       1.399 -61.053 -19.140  1.00  0.90           H  
ATOM   7251 3HB  ALA A 428       0.142 -62.272 -18.815  1.00  0.90           H  
ATOM   7252  N   ILE A 429       2.267 -63.902 -15.938  1.00  0.89           N  
ATOM   7253  CA  ILE A 429       1.956 -64.939 -14.947  1.00  0.89           C  
ATOM   7254  C   ILE A 429       1.434 -64.422 -13.607  1.00  0.89           C  
ATOM   7255  O   ILE A 429       2.067 -63.605 -12.940  1.00  0.89           O  
ATOM   7256  CB  ILE A 429       3.213 -65.789 -14.682  1.00  0.89           C  
ATOM   7257  CG1 ILE A 429       3.713 -66.378 -15.988  1.00  0.89           C  
ATOM   7258  CG2 ILE A 429       2.912 -66.878 -13.660  1.00  0.89           C  
ATOM   7259  CD1 ILE A 429       4.791 -65.564 -16.660  1.00  0.89           C  
ATOM   7260  H   ILE A 429       2.999 -63.227 -15.720  1.00  0.89           H  
ATOM   7261  HA  ILE A 429       1.188 -65.587 -15.363  1.00  0.89           H  
ATOM   7262  HB  ILE A 429       4.003 -65.143 -14.303  1.00  0.89           H  
ATOM   7263 1HG1 ILE A 429       4.100 -67.381 -15.808  1.00  0.89           H  
ATOM   7264 2HG1 ILE A 429       2.892 -66.443 -16.661  1.00  0.89           H  
ATOM   7265 1HG2 ILE A 429       3.811 -67.459 -13.474  1.00  0.89           H  
ATOM   7266 2HG2 ILE A 429       2.586 -66.403 -12.751  1.00  0.89           H  
ATOM   7267 3HG2 ILE A 429       2.137 -67.527 -13.992  1.00  0.89           H  
ATOM   7268 1HD1 ILE A 429       5.083 -66.050 -17.570  1.00  0.89           H  
ATOM   7269 2HD1 ILE A 429       4.433 -64.564 -16.877  1.00  0.89           H  
ATOM   7270 3HD1 ILE A 429       5.633 -65.495 -16.043  1.00  0.89           H  
ATOM   7271  N   LYS A 430       0.267 -64.908 -13.206  1.00  0.89           N  
ATOM   7272  CA  LYS A 430      -0.333 -64.516 -11.940  1.00  0.89           C  
ATOM   7273  C   LYS A 430       0.606 -64.862 -10.780  1.00  0.89           C  
ATOM   7274  O   LYS A 430       1.141 -65.974 -10.700  1.00  0.89           O  
ATOM   7275  CB  LYS A 430      -1.704 -65.180 -11.821  1.00  0.89           C  
ATOM   7276  CG  LYS A 430      -2.561 -64.813 -10.635  1.00  0.89           C  
ATOM   7277  CD  LYS A 430      -3.969 -65.402 -10.850  1.00  0.89           C  
ATOM   7278  CE  LYS A 430      -3.981 -66.925 -10.730  1.00  0.89           C  
ATOM   7279  NZ  LYS A 430      -5.290 -67.499 -11.125  1.00  0.89           N  
ATOM   7280  H   LYS A 430      -0.245 -65.552 -13.810  1.00  0.89           H  
ATOM   7281  HA  LYS A 430      -0.477 -63.439 -11.936  1.00  0.89           H  
ATOM   7282 1HB  LYS A 430      -2.287 -64.960 -12.718  1.00  0.89           H  
ATOM   7283 2HB  LYS A 430      -1.572 -66.262 -11.802  1.00  0.89           H  
ATOM   7284 1HG  LYS A 430      -2.133 -65.212  -9.726  1.00  0.89           H  
ATOM   7285 2HG  LYS A 430      -2.619 -63.725 -10.552  1.00  0.89           H  
ATOM   7286 1HD  LYS A 430      -4.661 -64.983 -10.119  1.00  0.89           H  
ATOM   7287 2HD  LYS A 430      -4.325 -65.136 -11.854  1.00  0.89           H  
ATOM   7288 1HE  LYS A 430      -3.205 -67.341 -11.365  1.00  0.89           H  
ATOM   7289 2HE  LYS A 430      -3.777 -67.210  -9.707  1.00  0.89           H  
ATOM   7290 1HZ  LYS A 430      -5.252 -68.525 -11.066  1.00  0.89           H  
ATOM   7291 2HZ  LYS A 430      -6.029 -67.153 -10.555  1.00  0.89           H  
ATOM   7292 3HZ  LYS A 430      -5.482 -67.263 -12.117  1.00  0.89           H  
ATOM   7293  N   LYS A 431       0.782 -63.921  -9.863  1.00  0.88           N  
ATOM   7294  CA  LYS A 431       1.663 -64.120  -8.717  1.00  0.88           C  
ATOM   7295  C   LYS A 431       1.258 -65.300  -7.854  1.00  0.88           C  
ATOM   7296  O   LYS A 431       2.123 -65.980  -7.306  1.00  0.88           O  
ATOM   7297  CB  LYS A 431       1.737 -62.856  -7.873  1.00  0.88           C  
ATOM   7298  CG  LYS A 431       2.524 -61.760  -8.510  1.00  0.88           C  
ATOM   7299  CD  LYS A 431       2.540 -60.532  -7.651  1.00  0.88           C  
ATOM   7300  CE  LYS A 431       3.340 -59.404  -8.290  1.00  0.88           C  
ATOM   7301  NZ  LYS A 431       3.238 -58.165  -7.488  1.00  0.88           N  
ATOM   7302  H   LYS A 431       0.312 -63.033  -9.987  1.00  0.88           H  
ATOM   7303  HA  LYS A 431       2.661 -64.319  -9.096  1.00  0.88           H  
ATOM   7304 1HB  LYS A 431       0.726 -62.478  -7.692  1.00  0.88           H  
ATOM   7305 2HB  LYS A 431       2.184 -63.087  -6.906  1.00  0.88           H  
ATOM   7306 1HG  LYS A 431       3.535 -62.110  -8.643  1.00  0.88           H  
ATOM   7307 2HG  LYS A 431       2.107 -61.522  -9.486  1.00  0.88           H  
ATOM   7308 1HD  LYS A 431       1.517 -60.197  -7.487  1.00  0.88           H  
ATOM   7309 2HD  LYS A 431       2.981 -60.771  -6.685  1.00  0.88           H  
ATOM   7310 1HE  LYS A 431       4.383 -59.695  -8.361  1.00  0.88           H  
ATOM   7311 2HE  LYS A 431       2.952 -59.210  -9.295  1.00  0.88           H  
ATOM   7312 1HZ  LYS A 431       3.756 -57.427  -7.932  1.00  0.88           H  
ATOM   7313 2HZ  LYS A 431       2.236 -57.926  -7.468  1.00  0.88           H  
ATOM   7314 3HZ  LYS A 431       3.582 -58.316  -6.554  1.00  0.88           H  
ATOM   7315  N   THR A 432      -0.039 -65.572  -7.743  1.00  0.86           N  
ATOM   7316  CA  THR A 432      -0.482 -66.707  -6.948  1.00  0.86           C  
ATOM   7317  C   THR A 432       0.082 -67.999  -7.533  1.00  0.86           C  
ATOM   7318  O   THR A 432       0.567 -68.858  -6.798  1.00  0.86           O  
ATOM   7319  CB  THR A 432      -2.012 -66.791  -6.859  1.00  0.86           C  
ATOM   7320  OG1 THR A 432      -2.528 -65.620  -6.202  1.00  0.86           O  
ATOM   7321  CG2 THR A 432      -2.410 -68.035  -6.086  1.00  0.86           C  
ATOM   7322  H   THR A 432      -0.708 -64.981  -8.212  1.00  0.86           H  
ATOM   7323  HA  THR A 432      -0.091 -66.600  -5.936  1.00  0.86           H  
ATOM   7324  HB  THR A 432      -2.425 -66.844  -7.853  1.00  0.86           H  
ATOM   7325  HG1 THR A 432      -3.485 -65.691  -6.123  1.00  0.86           H  
ATOM   7326 1HG2 THR A 432      -3.495 -68.099  -6.028  1.00  0.86           H  
ATOM   7327 2HG2 THR A 432      -2.020 -68.920  -6.594  1.00  0.86           H  
ATOM   7328 3HG2 THR A 432      -1.995 -67.987  -5.079  1.00  0.86           H  
ATOM   7329  N   PHE A 433       0.047 -68.132  -8.868  1.00  0.85           N  
ATOM   7330  CA  PHE A 433       0.592 -69.315  -9.532  1.00  0.85           C  
ATOM   7331  C   PHE A 433       2.029 -69.494  -9.103  1.00  0.85           C  
ATOM   7332  O   PHE A 433       2.441 -70.581  -8.700  1.00  0.85           O  
ATOM   7333  CB  PHE A 433       0.585 -69.178 -11.063  1.00  0.85           C  
ATOM   7334  CG  PHE A 433       1.236 -70.344 -11.795  1.00  0.85           C  
ATOM   7335  CD1 PHE A 433       0.508 -71.466 -12.148  1.00  0.85           C  
ATOM   7336  CD2 PHE A 433       2.600 -70.318 -12.110  1.00  0.85           C  
ATOM   7337  CE1 PHE A 433       1.116 -72.521 -12.806  1.00  0.85           C  
ATOM   7338  CE2 PHE A 433       3.201 -71.378 -12.761  1.00  0.85           C  
ATOM   7339  CZ  PHE A 433       2.462 -72.474 -13.108  1.00  0.85           C  
ATOM   7340  H   PHE A 433      -0.336 -67.383  -9.426  1.00  0.85           H  
ATOM   7341  HA  PHE A 433       0.020 -70.194  -9.230  1.00  0.85           H  
ATOM   7342 1HB  PHE A 433      -0.439 -69.080 -11.419  1.00  0.85           H  
ATOM   7343 2HB  PHE A 433       1.112 -68.282 -11.353  1.00  0.85           H  
ATOM   7344  HD1 PHE A 433      -0.560 -71.507 -11.909  1.00  0.85           H  
ATOM   7345  HD2 PHE A 433       3.189 -69.444 -11.836  1.00  0.85           H  
ATOM   7346  HE1 PHE A 433       0.523 -73.392 -13.086  1.00  0.85           H  
ATOM   7347  HE2 PHE A 433       4.255 -71.341 -13.009  1.00  0.85           H  
ATOM   7348  HZ  PHE A 433       2.937 -73.296 -13.623  1.00  0.85           H  
ATOM   7349  N   ILE A 434       2.784 -68.401  -9.193  1.00  0.84           N  
ATOM   7350  CA  ILE A 434       4.205 -68.430  -8.906  1.00  0.84           C  
ATOM   7351  C   ILE A 434       4.477 -68.797  -7.454  1.00  0.84           C  
ATOM   7352  O   ILE A 434       5.352 -69.619  -7.180  1.00  0.84           O  
ATOM   7353  CB  ILE A 434       4.824 -67.070  -9.217  1.00  0.84           C  
ATOM   7354  CG1 ILE A 434       4.750 -66.852 -10.680  1.00  0.84           C  
ATOM   7355  CG2 ILE A 434       6.264 -67.044  -8.755  1.00  0.84           C  
ATOM   7356  CD1 ILE A 434       5.032 -65.449 -11.090  1.00  0.84           C  
ATOM   7357  H   ILE A 434       2.347 -67.535  -9.515  1.00  0.84           H  
ATOM   7358  HA  ILE A 434       4.669 -69.174  -9.546  1.00  0.84           H  
ATOM   7359  HB  ILE A 434       4.263 -66.282  -8.724  1.00  0.84           H  
ATOM   7360 1HG1 ILE A 434       5.455 -67.510 -11.177  1.00  0.84           H  
ATOM   7361 2HG1 ILE A 434       3.752 -67.112 -10.990  1.00  0.84           H  
ATOM   7362 1HG2 ILE A 434       6.705 -66.076  -8.991  1.00  0.84           H  
ATOM   7363 2HG2 ILE A 434       6.282 -67.205  -7.680  1.00  0.84           H  
ATOM   7364 3HG2 ILE A 434       6.828 -67.832  -9.258  1.00  0.84           H  
ATOM   7365 1HD1 ILE A 434       4.944 -65.355 -12.157  1.00  0.84           H  
ATOM   7366 2HD1 ILE A 434       4.321 -64.783 -10.621  1.00  0.84           H  
ATOM   7367 3HD1 ILE A 434       6.038 -65.185 -10.787  1.00  0.84           H  
ATOM   7368  N   GLU A 435       3.750 -68.216  -6.513  1.00  0.84           N  
ATOM   7369  CA  GLU A 435       4.024 -68.566  -5.128  1.00  0.84           C  
ATOM   7370  C   GLU A 435       3.660 -70.033  -4.831  1.00  0.84           C  
ATOM   7371  O   GLU A 435       4.389 -70.726  -4.110  1.00  0.84           O  
ATOM   7372  CB  GLU A 435       3.303 -67.603  -4.193  1.00  0.84           C  
ATOM   7373  CG  GLU A 435       3.856 -66.145  -4.246  1.00  0.84           C  
ATOM   7374  CD  GLU A 435       5.335 -66.006  -3.851  1.00  0.84           C  
ATOM   7375  OE1 GLU A 435       5.705 -66.477  -2.807  1.00  0.84           O  
ATOM   7376  OE2 GLU A 435       6.090 -65.415  -4.617  1.00  0.84           O  
ATOM   7377  H   GLU A 435       3.033 -67.530  -6.759  1.00  0.84           H  
ATOM   7378  HA  GLU A 435       5.091 -68.451  -4.959  1.00  0.84           H  
ATOM   7379 1HB  GLU A 435       2.243 -67.569  -4.463  1.00  0.84           H  
ATOM   7380 2HB  GLU A 435       3.370 -67.964  -3.166  1.00  0.84           H  
ATOM   7381 1HG  GLU A 435       3.738 -65.775  -5.264  1.00  0.84           H  
ATOM   7382 2HG  GLU A 435       3.252 -65.518  -3.594  1.00  0.84           H  
ATOM   7383  N   GLU A 436       2.568 -70.537  -5.421  1.00  0.86           N  
ATOM   7384  CA  GLU A 436       2.210 -71.937  -5.200  1.00  0.86           C  
ATOM   7385  C   GLU A 436       3.248 -72.845  -5.854  1.00  0.86           C  
ATOM   7386  O   GLU A 436       3.592 -73.907  -5.335  1.00  0.86           O  
ATOM   7387  CB  GLU A 436       0.800 -72.235  -5.716  1.00  0.86           C  
ATOM   7388  CG  GLU A 436      -0.320 -71.578  -4.878  1.00  0.86           C  
ATOM   7389  CD  GLU A 436      -0.362 -72.086  -3.435  1.00  0.86           C  
ATOM   7390  OE1 GLU A 436      -0.418 -73.275  -3.243  1.00  0.86           O  
ATOM   7391  OE2 GLU A 436      -0.318 -71.277  -2.523  1.00  0.86           O  
ATOM   7392  H   GLU A 436       1.974 -69.946  -6.006  1.00  0.86           H  
ATOM   7393  HA  GLU A 436       2.223 -72.130  -4.131  1.00  0.86           H  
ATOM   7394 1HB  GLU A 436       0.708 -71.866  -6.743  1.00  0.86           H  
ATOM   7395 2HB  GLU A 436       0.634 -73.309  -5.734  1.00  0.86           H  
ATOM   7396 1HG  GLU A 436      -0.154 -70.501  -4.864  1.00  0.86           H  
ATOM   7397 2HG  GLU A 436      -1.279 -71.762  -5.360  1.00  0.86           H  
ATOM   7398  N   LEU A 437       3.771 -72.402  -6.990  1.00  0.89           N  
ATOM   7399  CA  LEU A 437       4.809 -73.098  -7.722  1.00  0.89           C  
ATOM   7400  C   LEU A 437       6.068 -73.213  -6.848  1.00  0.89           C  
ATOM   7401  O   LEU A 437       6.649 -74.287  -6.715  1.00  0.89           O  
ATOM   7402  CB  LEU A 437       5.139 -72.313  -8.979  1.00  0.89           C  
ATOM   7403  CG  LEU A 437       6.123 -72.842  -9.803  1.00  0.89           C  
ATOM   7404  CD1 LEU A 437       5.609 -74.158 -10.417  1.00  0.89           C  
ATOM   7405  CD2 LEU A 437       6.549 -71.753 -10.778  1.00  0.89           C  
ATOM   7406  H   LEU A 437       3.414 -71.536  -7.389  1.00  0.89           H  
ATOM   7407  HA  LEU A 437       4.455 -74.095  -7.981  1.00  0.89           H  
ATOM   7408 1HB  LEU A 437       4.230 -72.205  -9.571  1.00  0.89           H  
ATOM   7409 2HB  LEU A 437       5.473 -71.349  -8.708  1.00  0.89           H  
ATOM   7410  HG  LEU A 437       6.940 -73.092  -9.196  1.00  0.89           H  
ATOM   7411 1HD1 LEU A 437       6.360 -74.621 -11.024  1.00  0.89           H  
ATOM   7412 2HD1 LEU A 437       5.339 -74.841  -9.616  1.00  0.89           H  
ATOM   7413 3HD1 LEU A 437       4.731 -73.954 -11.031  1.00  0.89           H  
ATOM   7414 1HD2 LEU A 437       7.342 -72.105 -11.389  1.00  0.89           H  
ATOM   7415 2HD2 LEU A 437       5.719 -71.464 -11.386  1.00  0.89           H  
ATOM   7416 3HD2 LEU A 437       6.898 -70.886 -10.211  1.00  0.89           H  
ATOM   7417  N   LYS A 438       6.466 -72.100  -6.209  1.00  0.93           N  
ATOM   7418  CA  LYS A 438       7.652 -72.063  -5.342  1.00  0.93           C  
ATOM   7419  C   LYS A 438       7.580 -73.048  -4.188  1.00  0.93           C  
ATOM   7420  O   LYS A 438       8.599 -73.600  -3.773  1.00  0.93           O  
ATOM   7421  CB  LYS A 438       7.874 -70.661  -4.767  1.00  0.93           C  
ATOM   7422  CG  LYS A 438       8.389 -69.590  -5.725  1.00  0.93           C  
ATOM   7423  CD  LYS A 438       8.458 -68.259  -4.995  1.00  0.93           C  
ATOM   7424  CE  LYS A 438       8.990 -67.138  -5.853  1.00  0.93           C  
ATOM   7425  NZ  LYS A 438       8.906 -65.830  -5.128  1.00  0.93           N  
ATOM   7426  H   LYS A 438       5.945 -71.237  -6.365  1.00  0.93           H  
ATOM   7427  HA  LYS A 438       8.511 -72.345  -5.928  1.00  0.93           H  
ATOM   7428 1HB  LYS A 438       6.929 -70.296  -4.363  1.00  0.93           H  
ATOM   7429 2HB  LYS A 438       8.573 -70.722  -3.935  1.00  0.93           H  
ATOM   7430 1HG  LYS A 438       9.389 -69.852  -6.058  1.00  0.93           H  
ATOM   7431 2HG  LYS A 438       7.742 -69.507  -6.590  1.00  0.93           H  
ATOM   7432 1HD  LYS A 438       7.455 -67.981  -4.664  1.00  0.93           H  
ATOM   7433 2HD  LYS A 438       9.087 -68.358  -4.113  1.00  0.93           H  
ATOM   7434 1HE  LYS A 438      10.029 -67.338  -6.109  1.00  0.93           H  
ATOM   7435 2HE  LYS A 438       8.413 -67.075  -6.763  1.00  0.93           H  
ATOM   7436 1HZ  LYS A 438       9.254 -65.088  -5.709  1.00  0.93           H  
ATOM   7437 2HZ  LYS A 438       7.906 -65.646  -4.894  1.00  0.93           H  
ATOM   7438 3HZ  LYS A 438       9.441 -65.872  -4.277  1.00  0.93           H  
ATOM   7439  N   LYS A 439       6.383 -73.284  -3.672  1.00  0.98           N  
ATOM   7440  CA  LYS A 439       6.199 -74.236  -2.582  1.00  0.98           C  
ATOM   7441  C   LYS A 439       6.544 -75.693  -2.975  1.00  0.98           C  
ATOM   7442  O   LYS A 439       6.791 -76.528  -2.100  1.00  0.98           O  
ATOM   7443  CB  LYS A 439       4.751 -74.175  -2.085  1.00  0.98           C  
ATOM   7444  CG  LYS A 439       4.377 -72.888  -1.356  1.00  0.98           C  
ATOM   7445  CD  LYS A 439       2.894 -72.881  -0.982  1.00  0.98           C  
ATOM   7446  CE  LYS A 439       2.499 -71.599  -0.264  1.00  0.98           C  
ATOM   7447  NZ  LYS A 439       1.025 -71.541   0.005  1.00  0.98           N  
ATOM   7448  H   LYS A 439       5.580 -72.758  -4.026  1.00  0.98           H  
ATOM   7449  HA  LYS A 439       6.860 -73.946  -1.767  1.00  0.98           H  
ATOM   7450 1HB  LYS A 439       4.076 -74.285  -2.929  1.00  0.98           H  
ATOM   7451 2HB  LYS A 439       4.564 -75.009  -1.413  1.00  0.98           H  
ATOM   7452 1HG  LYS A 439       4.975 -72.792  -0.451  1.00  0.98           H  
ATOM   7453 2HG  LYS A 439       4.584 -72.037  -1.998  1.00  0.98           H  
ATOM   7454 1HD  LYS A 439       2.287 -72.976  -1.886  1.00  0.98           H  
ATOM   7455 2HD  LYS A 439       2.678 -73.728  -0.336  1.00  0.98           H  
ATOM   7456 1HE  LYS A 439       3.033 -71.549   0.683  1.00  0.98           H  
ATOM   7457 2HE  LYS A 439       2.780 -70.740  -0.876  1.00  0.98           H  
ATOM   7458 1HZ  LYS A 439       0.798 -70.686   0.481  1.00  0.98           H  
ATOM   7459 2HZ  LYS A 439       0.512 -71.567  -0.900  1.00  0.98           H  
ATOM   7460 3HZ  LYS A 439       0.746 -72.325   0.570  1.00  0.98           H  
ATOM   7461  N   GLU A 440       6.490 -76.011  -4.276  1.00  1.02           N  
ATOM   7462  CA  GLU A 440       6.709 -77.369  -4.772  1.00  1.02           C  
ATOM   7463  C   GLU A 440       8.196 -77.698  -5.043  1.00  1.02           C  
ATOM   7464  O   GLU A 440       8.953 -76.894  -5.589  1.00  1.02           O  
ATOM   7465  CB  GLU A 440       5.850 -77.572  -6.015  1.00  1.02           C  
ATOM   7466  CG  GLU A 440       5.690 -79.017  -6.515  1.00  1.02           C  
ATOM   7467  CD  GLU A 440       4.795 -79.862  -5.660  1.00  1.02           C  
ATOM   7468  OE1 GLU A 440       4.137 -79.340  -4.802  1.00  1.02           O  
ATOM   7469  OE2 GLU A 440       4.687 -81.043  -5.942  1.00  1.02           O  
ATOM   7470  H   GLU A 440       6.329 -75.280  -4.967  1.00  1.02           H  
ATOM   7471  HA  GLU A 440       6.356 -78.061  -4.010  1.00  1.02           H  
ATOM   7472 1HB  GLU A 440       4.849 -77.190  -5.813  1.00  1.02           H  
ATOM   7473 2HB  GLU A 440       6.247 -76.965  -6.809  1.00  1.02           H  
ATOM   7474 1HG  GLU A 440       5.251 -78.987  -7.506  1.00  1.02           H  
ATOM   7475 2HG  GLU A 440       6.671 -79.484  -6.597  1.00  1.02           H  
ATOM   7476  N   ASP A 441       8.593 -78.910  -4.658  1.00  1.05           N  
ATOM   7477  CA  ASP A 441       9.950 -79.444  -4.822  1.00  1.05           C  
ATOM   7478  C   ASP A 441      10.238 -80.082  -6.183  1.00  1.05           C  
ATOM   7479  O   ASP A 441       9.742 -81.171  -6.475  1.00  1.05           O  
ATOM   7480  CB  ASP A 441      10.206 -80.480  -3.710  1.00  1.05           C  
ATOM   7481  CG  ASP A 441      11.622 -81.159  -3.683  1.00  1.05           C  
ATOM   7482  OD1 ASP A 441      12.363 -81.130  -4.665  1.00  1.05           O  
ATOM   7483  OD2 ASP A 441      11.939 -81.703  -2.649  1.00  1.05           O  
ATOM   7484  H   ASP A 441       7.898 -79.503  -4.223  1.00  1.05           H  
ATOM   7485  HA  ASP A 441      10.648 -78.617  -4.691  1.00  1.05           H  
ATOM   7486 1HB  ASP A 441      10.048 -80.000  -2.742  1.00  1.05           H  
ATOM   7487 2HB  ASP A 441       9.458 -81.272  -3.793  1.00  1.05           H  
ATOM   7488  N   PHE A 442      11.043 -79.417  -7.019  1.00  1.05           N  
ATOM   7489  CA  PHE A 442      11.362 -79.957  -8.340  1.00  1.05           C  
ATOM   7490  C   PHE A 442      12.853 -80.268  -8.395  1.00  1.05           C  
ATOM   7491  O   PHE A 442      13.486 -80.122  -9.439  1.00  1.05           O  
ATOM   7492  CB  PHE A 442      11.029 -78.961  -9.450  1.00  1.05           C  
ATOM   7493  CG  PHE A 442       9.661 -78.517  -9.425  1.00  1.05           C  
ATOM   7494  CD1 PHE A 442       9.388 -77.194  -9.207  1.00  1.05           C  
ATOM   7495  CD2 PHE A 442       8.629 -79.396  -9.570  1.00  1.05           C  
ATOM   7496  CE1 PHE A 442       8.106 -76.749  -9.156  1.00  1.05           C  
ATOM   7497  CE2 PHE A 442       7.348 -78.951  -9.518  1.00  1.05           C  
ATOM   7498  CZ  PHE A 442       7.098 -77.614  -9.316  1.00  1.05           C  
ATOM   7499  H   PHE A 442      11.454 -78.522  -6.752  1.00  1.05           H  
ATOM   7500  HA  PHE A 442      10.803 -80.880  -8.499  1.00  1.05           H  
ATOM   7501 1HB  PHE A 442      11.654 -78.099  -9.377  1.00  1.05           H  
ATOM   7502 2HB  PHE A 442      11.221 -79.413 -10.417  1.00  1.05           H  
ATOM   7503  HD1 PHE A 442      10.213 -76.508  -9.071  1.00  1.05           H  
ATOM   7504  HD2 PHE A 442       8.837 -80.455  -9.722  1.00  1.05           H  
ATOM   7505  HE1 PHE A 442       7.883 -75.708  -8.972  1.00  1.05           H  
ATOM   7506  HE2 PHE A 442       6.522 -79.651  -9.630  1.00  1.05           H  
ATOM   7507  HZ  PHE A 442       6.088 -77.251  -9.260  1.00  1.05           H  
ATOM   7508  N   SER A 443      13.442 -80.656  -7.251  1.00  1.03           N  
ATOM   7509  CA  SER A 443      14.895 -80.875  -7.170  1.00  1.03           C  
ATOM   7510  C   SER A 443      15.459 -81.957  -8.074  1.00  1.03           C  
ATOM   7511  O   SER A 443      16.657 -81.926  -8.377  1.00  1.03           O  
ATOM   7512  CB  SER A 443      15.293 -81.157  -5.740  1.00  1.03           C  
ATOM   7513  OG  SER A 443      14.733 -82.345  -5.276  1.00  1.03           O  
ATOM   7514  H   SER A 443      12.881 -80.783  -6.395  1.00  1.03           H  
ATOM   7515  HA  SER A 443      15.387 -79.960  -7.462  1.00  1.03           H  
ATOM   7516 1HB  SER A 443      16.377 -81.221  -5.681  1.00  1.03           H  
ATOM   7517 2HB  SER A 443      14.975 -80.332  -5.101  1.00  1.03           H  
ATOM   7518  HG  SER A 443      13.826 -82.089  -4.968  1.00  1.03           H  
ATOM   7519  N   ASN A 444      14.602 -82.882  -8.504  1.00  1.00           N  
ATOM   7520  CA  ASN A 444      14.943 -83.951  -9.429  1.00  1.00           C  
ATOM   7521  C   ASN A 444      13.664 -84.486 -10.061  1.00  1.00           C  
ATOM   7522  O   ASN A 444      13.021 -85.389  -9.518  1.00  1.00           O  
ATOM   7523  CB  ASN A 444      15.727 -85.058  -8.744  1.00  1.00           C  
ATOM   7524  CG  ASN A 444      16.223 -86.145  -9.706  1.00  1.00           C  
ATOM   7525  OD1 ASN A 444      15.626 -86.419 -10.753  1.00  1.00           O  
ATOM   7526  ND2 ASN A 444      17.324 -86.767  -9.350  1.00  1.00           N  
ATOM   7527  H   ASN A 444      13.651 -82.815  -8.178  1.00  1.00           H  
ATOM   7528  HA  ASN A 444      15.559 -83.546 -10.229  1.00  1.00           H  
ATOM   7529 1HB  ASN A 444      16.589 -84.626  -8.235  1.00  1.00           H  
ATOM   7530 2HB  ASN A 444      15.101 -85.522  -7.983  1.00  1.00           H  
ATOM   7531 1HD2 ASN A 444      17.702 -87.486  -9.933  1.00  1.00           H  
ATOM   7532 2HD2 ASN A 444      17.783 -86.520  -8.497  1.00  1.00           H  
ATOM   7533  N   THR A 445      13.291 -83.916 -11.202  1.00  0.96           N  
ATOM   7534  CA  THR A 445      12.062 -84.337 -11.888  1.00  0.96           C  
ATOM   7535  C   THR A 445      12.188 -84.200 -13.388  1.00  0.96           C  
ATOM   7536  O   THR A 445      12.899 -83.340 -13.879  1.00  0.96           O  
ATOM   7537  CB  THR A 445      10.817 -83.536 -11.422  1.00  0.96           C  
ATOM   7538  OG1 THR A 445       9.643 -84.087 -12.039  1.00  0.96           O  
ATOM   7539  CG2 THR A 445      10.928 -82.067 -11.807  1.00  0.96           C  
ATOM   7540  H   THR A 445      13.887 -83.167 -11.567  1.00  0.96           H  
ATOM   7541  HA  THR A 445      11.889 -85.389 -11.667  1.00  0.96           H  
ATOM   7542  HB  THR A 445      10.721 -83.617 -10.338  1.00  0.96           H  
ATOM   7543  HG1 THR A 445       9.694 -83.941 -12.998  1.00  0.96           H  
ATOM   7544 1HG2 THR A 445      10.042 -81.533 -11.475  1.00  0.96           H  
ATOM   7545 2HG2 THR A 445      11.808 -81.643 -11.329  1.00  0.96           H  
ATOM   7546 3HG2 THR A 445      11.014 -81.980 -12.893  1.00  0.96           H  
ATOM   7547  N   GLN A 446      11.484 -85.027 -14.135  1.00  0.93           N  
ATOM   7548  CA  GLN A 446      11.537 -84.879 -15.582  1.00  0.93           C  
ATOM   7549  C   GLN A 446      10.666 -83.729 -16.050  1.00  0.93           C  
ATOM   7550  O   GLN A 446       9.627 -83.436 -15.438  1.00  0.93           O  
ATOM   7551  CB  GLN A 446      11.171 -86.186 -16.291  1.00  0.93           C  
ATOM   7552  CG  GLN A 446      12.211 -87.294 -16.123  1.00  0.93           C  
ATOM   7553  CD  GLN A 446      11.787 -88.619 -16.766  1.00  0.93           C  
ATOM   7554  OE1 GLN A 446      10.807 -89.221 -16.310  1.00  0.93           O  
ATOM   7555  NE2 GLN A 446      12.485 -89.075 -17.813  1.00  0.93           N  
ATOM   7556  H   GLN A 446      10.916 -85.745 -13.704  1.00  0.93           H  
ATOM   7557  HA  GLN A 446      12.558 -84.648 -15.857  1.00  0.93           H  
ATOM   7558 1HB  GLN A 446      10.213 -86.552 -15.921  1.00  0.93           H  
ATOM   7559 2HB  GLN A 446      11.063 -85.996 -17.360  1.00  0.93           H  
ATOM   7560 1HG  GLN A 446      13.134 -86.969 -16.613  1.00  0.93           H  
ATOM   7561 2HG  GLN A 446      12.391 -87.461 -15.063  1.00  0.93           H  
ATOM   7562 1HE2 GLN A 446      12.226 -89.930 -18.256  1.00  0.93           H  
ATOM   7563 2HE2 GLN A 446      13.284 -88.563 -18.216  1.00  0.93           H  
ATOM   7564  N   LEU A 447      11.047 -83.138 -17.185  1.00  0.90           N  
ATOM   7565  CA  LEU A 447      10.288 -82.029 -17.751  1.00  0.90           C  
ATOM   7566  C   LEU A 447       8.867 -82.458 -18.074  1.00  0.90           C  
ATOM   7567  O   LEU A 447       7.924 -81.695 -17.880  1.00  0.90           O  
ATOM   7568  CB  LEU A 447      10.909 -81.537 -19.068  1.00  0.90           C  
ATOM   7569  CG  LEU A 447      12.271 -80.876 -19.016  1.00  0.90           C  
ATOM   7570  CD1 LEU A 447      12.709 -80.583 -20.445  1.00  0.90           C  
ATOM   7571  CD2 LEU A 447      12.232 -79.632 -18.229  1.00  0.90           C  
ATOM   7572  H   LEU A 447      11.927 -83.436 -17.609  1.00  0.90           H  
ATOM   7573  HA  LEU A 447      10.264 -81.223 -17.025  1.00  0.90           H  
ATOM   7574 1HB  LEU A 447      11.002 -82.394 -19.736  1.00  0.90           H  
ATOM   7575 2HB  LEU A 447      10.222 -80.836 -19.530  1.00  0.90           H  
ATOM   7576  HG  LEU A 447      12.978 -81.563 -18.554  1.00  0.90           H  
ATOM   7577 1HD1 LEU A 447      13.687 -80.127 -20.446  1.00  0.90           H  
ATOM   7578 2HD1 LEU A 447      12.743 -81.512 -21.018  1.00  0.90           H  
ATOM   7579 3HD1 LEU A 447      11.996 -79.901 -20.904  1.00  0.90           H  
ATOM   7580 1HD2 LEU A 447      13.210 -79.215 -18.208  1.00  0.90           H  
ATOM   7581 2HD2 LEU A 447      11.557 -78.930 -18.688  1.00  0.90           H  
ATOM   7582 3HD2 LEU A 447      11.907 -79.854 -17.232  1.00  0.90           H  
ATOM   7583  N   SER A 448       8.696 -83.696 -18.535  1.00  0.88           N  
ATOM   7584  CA  SER A 448       7.367 -84.172 -18.897  1.00  0.88           C  
ATOM   7585  C   SER A 448       6.421 -84.158 -17.701  1.00  0.88           C  
ATOM   7586  O   SER A 448       5.260 -83.775 -17.837  1.00  0.88           O  
ATOM   7587  CB  SER A 448       7.451 -85.575 -19.468  1.00  0.88           C  
ATOM   7588  OG  SER A 448       8.141 -85.584 -20.688  1.00  0.88           O  
ATOM   7589  H   SER A 448       9.501 -84.292 -18.658  1.00  0.88           H  
ATOM   7590  HA  SER A 448       6.959 -83.507 -19.660  1.00  0.88           H  
ATOM   7591 1HB  SER A 448       7.955 -86.227 -18.753  1.00  0.88           H  
ATOM   7592 2HB  SER A 448       6.444 -85.965 -19.612  1.00  0.88           H  
ATOM   7593  HG  SER A 448       8.127 -86.495 -20.998  1.00  0.88           H  
ATOM   7594  N   SER A 449       6.913 -84.559 -16.526  1.00  0.87           N  
ATOM   7595  CA  SER A 449       6.081 -84.572 -15.327  1.00  0.87           C  
ATOM   7596  C   SER A 449       5.737 -83.152 -14.906  1.00  0.87           C  
ATOM   7597  O   SER A 449       4.600 -82.857 -14.521  1.00  0.87           O  
ATOM   7598  CB  SER A 449       6.780 -85.296 -14.193  1.00  0.87           C  
ATOM   7599  OG  SER A 449       6.920 -86.665 -14.480  1.00  0.87           O  
ATOM   7600  H   SER A 449       7.882 -84.841 -16.463  1.00  0.87           H  
ATOM   7601  HA  SER A 449       5.154 -85.097 -15.556  1.00  0.87           H  
ATOM   7602 1HB  SER A 449       7.765 -84.852 -14.040  1.00  0.87           H  
ATOM   7603 2HB  SER A 449       6.216 -85.167 -13.271  1.00  0.87           H  
ATOM   7604  HG  SER A 449       7.463 -87.030 -13.774  1.00  0.87           H  
ATOM   7605  N   LEU A 450       6.717 -82.258 -15.016  1.00  0.87           N  
ATOM   7606  CA  LEU A 450       6.512 -80.875 -14.627  1.00  0.87           C  
ATOM   7607  C   LEU A 450       5.441 -80.260 -15.552  1.00  0.87           C  
ATOM   7608  O   LEU A 450       4.505 -79.609 -15.073  1.00  0.87           O  
ATOM   7609  CB  LEU A 450       7.882 -80.162 -14.600  1.00  0.87           C  
ATOM   7610  CG  LEU A 450       7.911 -78.697 -14.155  1.00  0.87           C  
ATOM   7611  CD1 LEU A 450       7.317 -78.625 -12.835  1.00  0.87           C  
ATOM   7612  CD2 LEU A 450       9.376 -78.225 -14.013  1.00  0.87           C  
ATOM   7613  H   LEU A 450       7.636 -82.560 -15.345  1.00  0.87           H  
ATOM   7614  HA  LEU A 450       6.122 -80.858 -13.610  1.00  0.87           H  
ATOM   7615 1HB  LEU A 450       8.535 -80.718 -13.926  1.00  0.87           H  
ATOM   7616 2HB  LEU A 450       8.309 -80.233 -15.582  1.00  0.87           H  
ATOM   7617  HG  LEU A 450       7.354 -78.072 -14.855  1.00  0.87           H  
ATOM   7618 1HD1 LEU A 450       7.330 -77.608 -12.460  1.00  0.87           H  
ATOM   7619 2HD1 LEU A 450       6.309 -78.985 -12.877  1.00  0.87           H  
ATOM   7620 3HD1 LEU A 450       7.897 -79.260 -12.198  1.00  0.87           H  
ATOM   7621 1HD2 LEU A 450       9.405 -77.202 -13.661  1.00  0.87           H  
ATOM   7622 2HD2 LEU A 450       9.886 -78.867 -13.291  1.00  0.87           H  
ATOM   7623 3HD2 LEU A 450       9.888 -78.281 -14.949  1.00  0.87           H  
ATOM   7624  N   VAL A 451       5.526 -80.538 -16.861  1.00  0.86           N  
ATOM   7625  CA  VAL A 451       4.501 -80.080 -17.805  1.00  0.86           C  
ATOM   7626  C   VAL A 451       3.143 -80.708 -17.520  1.00  0.86           C  
ATOM   7627  O   VAL A 451       2.119 -80.027 -17.496  1.00  0.86           O  
ATOM   7628  CB  VAL A 451       4.847 -80.419 -19.266  1.00  0.86           C  
ATOM   7629  CG1 VAL A 451       3.643 -80.126 -20.140  1.00  0.86           C  
ATOM   7630  CG2 VAL A 451       6.005 -79.580 -19.739  1.00  0.86           C  
ATOM   7631  H   VAL A 451       6.322 -81.071 -17.207  1.00  0.86           H  
ATOM   7632  HA  VAL A 451       4.414 -78.996 -17.716  1.00  0.86           H  
ATOM   7633  HB  VAL A 451       5.088 -81.481 -19.347  1.00  0.86           H  
ATOM   7634 1HG1 VAL A 451       3.881 -80.374 -21.171  1.00  0.86           H  
ATOM   7635 2HG1 VAL A 451       2.795 -80.726 -19.813  1.00  0.86           H  
ATOM   7636 3HG1 VAL A 451       3.392 -79.078 -20.069  1.00  0.86           H  
ATOM   7637 1HG2 VAL A 451       6.230 -79.822 -20.774  1.00  0.86           H  
ATOM   7638 2HG2 VAL A 451       5.741 -78.526 -19.660  1.00  0.86           H  
ATOM   7639 3HG2 VAL A 451       6.857 -79.791 -19.134  1.00  0.86           H  
ATOM   7640  N   ASN A 452       3.106 -82.005 -17.250  1.00  0.87           N  
ATOM   7641  CA  ASN A 452       1.830 -82.644 -16.981  1.00  0.87           C  
ATOM   7642  C   ASN A 452       1.125 -82.006 -15.781  1.00  0.87           C  
ATOM   7643  O   ASN A 452      -0.105 -81.924 -15.751  1.00  0.87           O  
ATOM   7644  CB  ASN A 452       2.029 -84.127 -16.755  1.00  0.87           C  
ATOM   7645  CG  ASN A 452       2.352 -84.868 -18.034  1.00  0.87           C  
ATOM   7646  OD1 ASN A 452       2.076 -84.390 -19.143  1.00  0.87           O  
ATOM   7647  ND2 ASN A 452       2.938 -86.031 -17.898  1.00  0.87           N  
ATOM   7648  H   ASN A 452       3.956 -82.566 -17.271  1.00  0.87           H  
ATOM   7649  HA  ASN A 452       1.187 -82.504 -17.849  1.00  0.87           H  
ATOM   7650 1HB  ASN A 452       2.844 -84.274 -16.048  1.00  0.87           H  
ATOM   7651 2HB  ASN A 452       1.130 -84.553 -16.313  1.00  0.87           H  
ATOM   7652 1HD2 ASN A 452       3.180 -86.565 -18.706  1.00  0.87           H  
ATOM   7653 2HD2 ASN A 452       3.147 -86.380 -16.986  1.00  0.87           H  
ATOM   7654  N   LYS A 453       1.900 -81.541 -14.796  1.00  0.88           N  
ATOM   7655  CA  LYS A 453       1.326 -80.920 -13.613  1.00  0.88           C  
ATOM   7656  C   LYS A 453       0.932 -79.438 -13.807  1.00  0.88           C  
ATOM   7657  O   LYS A 453      -0.093 -79.005 -13.274  1.00  0.88           O  
ATOM   7658  CB  LYS A 453       2.284 -81.095 -12.432  1.00  0.88           C  
ATOM   7659  CG  LYS A 453       1.720 -80.636 -11.088  1.00  0.88           C  
ATOM   7660  CD  LYS A 453       2.596 -81.121  -9.924  1.00  0.88           C  
ATOM   7661  CE  LYS A 453       1.988 -80.750  -8.576  1.00  0.88           C  
ATOM   7662  NZ  LYS A 453       2.705 -81.395  -7.437  1.00  0.88           N  
ATOM   7663  H   LYS A 453       2.912 -81.668 -14.853  1.00  0.88           H  
ATOM   7664  HA  LYS A 453       0.413 -81.460 -13.369  1.00  0.88           H  
ATOM   7665 1HB  LYS A 453       2.567 -82.144 -12.347  1.00  0.88           H  
ATOM   7666 2HB  LYS A 453       3.200 -80.530 -12.631  1.00  0.88           H  
ATOM   7667 1HG  LYS A 453       1.662 -79.548 -11.072  1.00  0.88           H  
ATOM   7668 2HG  LYS A 453       0.714 -81.034 -10.964  1.00  0.88           H  
ATOM   7669 1HD  LYS A 453       2.711 -82.204  -9.978  1.00  0.88           H  
ATOM   7670 2HD  LYS A 453       3.586 -80.665  -9.999  1.00  0.88           H  
ATOM   7671 1HE  LYS A 453       2.036 -79.667  -8.453  1.00  0.88           H  
ATOM   7672 2HE  LYS A 453       0.947 -81.064  -8.558  1.00  0.88           H  
ATOM   7673 1HZ  LYS A 453       2.282 -81.123  -6.561  1.00  0.88           H  
ATOM   7674 2HZ  LYS A 453       2.666 -82.392  -7.522  1.00  0.88           H  
ATOM   7675 3HZ  LYS A 453       3.692 -81.111  -7.402  1.00  0.88           H  
ATOM   7676  N   TYR A 454       1.737 -78.657 -14.545  1.00  0.90           N  
ATOM   7677  CA  TYR A 454       1.463 -77.216 -14.699  1.00  0.90           C  
ATOM   7678  C   TYR A 454       1.066 -76.685 -16.089  1.00  0.90           C  
ATOM   7679  O   TYR A 454       0.616 -75.543 -16.190  1.00  0.90           O  
ATOM   7680  CB  TYR A 454       2.664 -76.434 -14.205  1.00  0.90           C  
ATOM   7681  CG  TYR A 454       2.900 -76.638 -12.762  1.00  0.90           C  
ATOM   7682  CD1 TYR A 454       3.843 -77.515 -12.372  1.00  0.90           C  
ATOM   7683  CD2 TYR A 454       2.159 -75.947 -11.830  1.00  0.90           C  
ATOM   7684  CE1 TYR A 454       4.065 -77.735 -11.053  1.00  0.90           C  
ATOM   7685  CE2 TYR A 454       2.376 -76.149 -10.498  1.00  0.90           C  
ATOM   7686  CZ  TYR A 454       3.326 -77.045 -10.105  1.00  0.90           C  
ATOM   7687  OH  TYR A 454       3.544 -77.265  -8.776  1.00  0.90           O  
ATOM   7688  H   TYR A 454       2.581 -79.056 -14.960  1.00  0.90           H  
ATOM   7689  HA  TYR A 454       0.631 -76.980 -14.039  1.00  0.90           H  
ATOM   7690 1HB  TYR A 454       3.554 -76.756 -14.752  1.00  0.90           H  
ATOM   7691 2HB  TYR A 454       2.512 -75.382 -14.393  1.00  0.90           H  
ATOM   7692  HD1 TYR A 454       4.400 -78.047 -13.127  1.00  0.90           H  
ATOM   7693  HD2 TYR A 454       1.401 -75.249 -12.149  1.00  0.90           H  
ATOM   7694  HE1 TYR A 454       4.812 -78.453 -10.754  1.00  0.90           H  
ATOM   7695  HE2 TYR A 454       1.790 -75.606  -9.758  1.00  0.90           H  
ATOM   7696  HH  TYR A 454       2.959 -76.706  -8.253  1.00  0.90           H  
ATOM   7697  N   GLY A 455       1.224 -77.474 -17.145  1.00  0.94           N  
ATOM   7698  CA  GLY A 455       0.958 -77.028 -18.514  1.00  0.94           C  
ATOM   7699  C   GLY A 455       2.254 -76.608 -19.199  1.00  0.94           C  
ATOM   7700  O   GLY A 455       3.322 -76.622 -18.588  1.00  0.94           O  
ATOM   7701  H   GLY A 455       1.567 -78.416 -17.026  1.00  0.94           H  
ATOM   7702 1HA  GLY A 455       0.497 -77.843 -19.072  1.00  0.94           H  
ATOM   7703 2HA  GLY A 455       0.253 -76.199 -18.505  1.00  0.94           H  
ATOM   7704  N   ASN A 456       2.184 -76.188 -20.462  1.00  0.98           N  
ATOM   7705  CA  ASN A 456       3.408 -75.865 -21.211  1.00  0.98           C  
ATOM   7706  C   ASN A 456       3.960 -74.474 -20.913  1.00  0.98           C  
ATOM   7707  O   ASN A 456       4.109 -73.632 -21.796  1.00  0.98           O  
ATOM   7708  CB  ASN A 456       3.153 -76.004 -22.693  1.00  0.98           C  
ATOM   7709  CG  ASN A 456       2.975 -77.423 -23.117  1.00  0.98           C  
ATOM   7710  OD1 ASN A 456       3.737 -78.294 -22.700  1.00  0.98           O  
ATOM   7711  ND2 ASN A 456       1.981 -77.679 -23.927  1.00  0.98           N  
ATOM   7712  H   ASN A 456       1.287 -76.133 -20.922  1.00  0.98           H  
ATOM   7713  HA  ASN A 456       4.179 -76.583 -20.925  1.00  0.98           H  
ATOM   7714 1HB  ASN A 456       2.260 -75.438 -22.961  1.00  0.98           H  
ATOM   7715 2HB  ASN A 456       3.989 -75.575 -23.245  1.00  0.98           H  
ATOM   7716 1HD2 ASN A 456       1.818 -78.616 -24.237  1.00  0.98           H  
ATOM   7717 2HD2 ASN A 456       1.385 -76.939 -24.240  1.00  0.98           H  
ATOM   7718  N   TYR A 457       4.275 -74.266 -19.646  1.00  1.01           N  
ATOM   7719  CA  TYR A 457       4.800 -73.022 -19.119  1.00  1.01           C  
ATOM   7720  C   TYR A 457       6.064 -73.355 -18.354  1.00  1.01           C  
ATOM   7721  O   TYR A 457       6.518 -72.616 -17.478  1.00  1.01           O  
ATOM   7722  CB  TYR A 457       3.776 -72.391 -18.204  1.00  1.01           C  
ATOM   7723  CG  TYR A 457       2.410 -72.303 -18.831  1.00  1.01           C  
ATOM   7724  CD1 TYR A 457       1.417 -73.119 -18.351  1.00  1.01           C  
ATOM   7725  CD2 TYR A 457       2.156 -71.454 -19.878  1.00  1.01           C  
ATOM   7726  CE1 TYR A 457       0.161 -73.078 -18.893  1.00  1.01           C  
ATOM   7727  CE2 TYR A 457       0.891 -71.404 -20.434  1.00  1.01           C  
ATOM   7728  CZ  TYR A 457      -0.105 -72.212 -19.940  1.00  1.01           C  
ATOM   7729  OH  TYR A 457      -1.371 -72.169 -20.484  1.00  1.01           O  
ATOM   7730  H   TYR A 457       4.114 -75.042 -19.010  1.00  1.01           H  
ATOM   7731  HA  TYR A 457       5.049 -72.345 -19.938  1.00  1.01           H  
ATOM   7732 1HB  TYR A 457       3.696 -72.970 -17.280  1.00  1.01           H  
ATOM   7733 2HB  TYR A 457       4.105 -71.385 -17.943  1.00  1.01           H  
ATOM   7734  HD1 TYR A 457       1.634 -73.794 -17.530  1.00  1.01           H  
ATOM   7735  HD2 TYR A 457       2.953 -70.820 -20.260  1.00  1.01           H  
ATOM   7736  HE1 TYR A 457      -0.619 -73.727 -18.495  1.00  1.01           H  
ATOM   7737  HE2 TYR A 457       0.679 -70.727 -21.259  1.00  1.01           H  
ATOM   7738  HH  TYR A 457      -1.408 -71.488 -21.164  1.00  1.01           H  
ATOM   7739  N   ILE A 458       6.614 -74.509 -18.678  1.00  1.04           N  
ATOM   7740  CA  ILE A 458       7.774 -75.023 -17.988  1.00  1.04           C  
ATOM   7741  C   ILE A 458       9.012 -74.155 -18.095  1.00  1.04           C  
ATOM   7742  O   ILE A 458       9.799 -74.098 -17.157  1.00  1.04           O  
ATOM   7743  CB  ILE A 458       8.039 -76.449 -18.449  1.00  1.04           C  
ATOM   7744  CG1 ILE A 458       8.992 -77.087 -17.531  1.00  1.04           C  
ATOM   7745  CG2 ILE A 458       8.550 -76.498 -19.888  1.00  1.04           C  
ATOM   7746  CD1 ILE A 458       9.005 -78.539 -17.695  1.00  1.04           C  
ATOM   7747  H   ILE A 458       6.194 -75.052 -19.417  1.00  1.04           H  
ATOM   7748  HA  ILE A 458       7.528 -75.092 -16.943  1.00  1.04           H  
ATOM   7749  HB  ILE A 458       7.108 -77.010 -18.383  1.00  1.04           H  
ATOM   7750 1HG1 ILE A 458       9.992 -76.709 -17.740  1.00  1.04           H  
ATOM   7751 2HG1 ILE A 458       8.735 -76.832 -16.508  1.00  1.04           H  
ATOM   7752 1HG2 ILE A 458       8.706 -77.540 -20.178  1.00  1.04           H  
ATOM   7753 2HG2 ILE A 458       7.813 -76.044 -20.551  1.00  1.04           H  
ATOM   7754 3HG2 ILE A 458       9.493 -75.964 -19.969  1.00  1.04           H  
ATOM   7755 1HD1 ILE A 458       9.714 -78.974 -17.028  1.00  1.04           H  
ATOM   7756 2HD1 ILE A 458       8.021 -78.923 -17.467  1.00  1.04           H  
ATOM   7757 3HD1 ILE A 458       9.262 -78.792 -18.714  1.00  1.04           H  
ATOM   7758  N   VAL A 459       9.165 -73.405 -19.173  1.00  1.05           N  
ATOM   7759  CA  VAL A 459      10.326 -72.540 -19.247  1.00  1.05           C  
ATOM   7760  C   VAL A 459      10.231 -71.479 -18.159  1.00  1.05           C  
ATOM   7761  O   VAL A 459      11.201 -71.220 -17.443  1.00  1.05           O  
ATOM   7762  CB  VAL A 459      10.419 -71.872 -20.621  1.00  1.05           C  
ATOM   7763  CG1 VAL A 459      11.536 -70.834 -20.618  1.00  1.05           C  
ATOM   7764  CG2 VAL A 459      10.658 -72.942 -21.674  1.00  1.05           C  
ATOM   7765  H   VAL A 459       8.502 -73.456 -19.932  1.00  1.05           H  
ATOM   7766  HA  VAL A 459      11.224 -73.136 -19.081  1.00  1.05           H  
ATOM   7767  HB  VAL A 459       9.485 -71.346 -20.832  1.00  1.05           H  
ATOM   7768 1HG1 VAL A 459      11.588 -70.354 -21.593  1.00  1.05           H  
ATOM   7769 2HG1 VAL A 459      11.331 -70.081 -19.852  1.00  1.05           H  
ATOM   7770 3HG1 VAL A 459      12.487 -71.321 -20.399  1.00  1.05           H  
ATOM   7771 1HG2 VAL A 459      10.717 -72.478 -22.660  1.00  1.05           H  
ATOM   7772 2HG2 VAL A 459      11.593 -73.460 -21.461  1.00  1.05           H  
ATOM   7773 3HG2 VAL A 459       9.835 -73.656 -21.658  1.00  1.05           H  
ATOM   7774  N   ASP A 460       9.041 -70.890 -18.014  1.00  1.05           N  
ATOM   7775  CA  ASP A 460       8.828 -69.856 -17.016  1.00  1.05           C  
ATOM   7776  C   ASP A 460       9.045 -70.413 -15.623  1.00  1.05           C  
ATOM   7777  O   ASP A 460       9.636 -69.750 -14.772  1.00  1.05           O  
ATOM   7778  CB  ASP A 460       7.406 -69.322 -17.094  1.00  1.05           C  
ATOM   7779  CG  ASP A 460       7.120 -68.526 -18.320  1.00  1.05           C  
ATOM   7780  OD1 ASP A 460       8.029 -68.128 -19.018  1.00  1.05           O  
ATOM   7781  OD2 ASP A 460       5.962 -68.358 -18.580  1.00  1.05           O  
ATOM   7782  H   ASP A 460       8.272 -71.173 -18.605  1.00  1.05           H  
ATOM   7783  HA  ASP A 460       9.540 -69.052 -17.191  1.00  1.05           H  
ATOM   7784 1HB  ASP A 460       6.705 -70.153 -17.052  1.00  1.05           H  
ATOM   7785 2HB  ASP A 460       7.208 -68.698 -16.226  1.00  1.05           H  
ATOM   7786  N   ILE A 461       8.604 -71.656 -15.402  1.00  1.04           N  
ATOM   7787  CA  ILE A 461       8.763 -72.296 -14.101  1.00  1.04           C  
ATOM   7788  C   ILE A 461      10.217 -72.484 -13.731  1.00  1.04           C  
ATOM   7789  O   ILE A 461      10.664 -72.077 -12.659  1.00  1.04           O  
ATOM   7790  CB  ILE A 461       8.067 -73.678 -14.069  1.00  1.04           C  
ATOM   7791  CG1 ILE A 461       6.544 -73.505 -14.143  1.00  1.04           C  
ATOM   7792  CG2 ILE A 461       8.516 -74.502 -12.887  1.00  1.04           C  
ATOM   7793  CD1 ILE A 461       5.789 -74.780 -14.382  1.00  1.04           C  
ATOM   7794  H   ILE A 461       8.113 -72.144 -16.155  1.00  1.04           H  
ATOM   7795  HA  ILE A 461       8.305 -71.649 -13.357  1.00  1.04           H  
ATOM   7796  HB  ILE A 461       8.351 -74.218 -14.962  1.00  1.04           H  
ATOM   7797 1HG1 ILE A 461       6.193 -73.082 -13.226  1.00  1.04           H  
ATOM   7798 2HG1 ILE A 461       6.313 -72.812 -14.951  1.00  1.04           H  
ATOM   7799 1HG2 ILE A 461       8.030 -75.462 -12.921  1.00  1.04           H  
ATOM   7800 2HG2 ILE A 461       9.594 -74.639 -12.917  1.00  1.04           H  
ATOM   7801 3HG2 ILE A 461       8.256 -74.008 -11.989  1.00  1.04           H  
ATOM   7802 1HD1 ILE A 461       4.741 -74.548 -14.420  1.00  1.04           H  
ATOM   7803 2HD1 ILE A 461       6.085 -75.229 -15.312  1.00  1.04           H  
ATOM   7804 3HD1 ILE A 461       5.982 -75.478 -13.569  1.00  1.04           H  
ATOM   7805  N   ILE A 462      10.987 -73.015 -14.660  1.00  1.02           N  
ATOM   7806  CA  ILE A 462      12.393 -73.251 -14.404  1.00  1.02           C  
ATOM   7807  C   ILE A 462      13.129 -71.944 -14.125  1.00  1.02           C  
ATOM   7808  O   ILE A 462      13.951 -71.856 -13.198  1.00  1.02           O  
ATOM   7809  CB  ILE A 462      12.997 -73.980 -15.609  1.00  1.02           C  
ATOM   7810  CG1 ILE A 462      12.358 -75.355 -15.714  1.00  1.02           C  
ATOM   7811  CG2 ILE A 462      14.495 -74.095 -15.482  1.00  1.02           C  
ATOM   7812  CD1 ILE A 462      12.629 -76.184 -14.554  1.00  1.02           C  
ATOM   7813  H   ILE A 462      10.579 -73.304 -15.550  1.00  1.02           H  
ATOM   7814  HA  ILE A 462      12.483 -73.887 -13.530  1.00  1.02           H  
ATOM   7815  HB  ILE A 462      12.750 -73.423 -16.520  1.00  1.02           H  
ATOM   7816 1HG1 ILE A 462      11.293 -75.253 -15.781  1.00  1.02           H  
ATOM   7817 2HG1 ILE A 462      12.713 -75.858 -16.592  1.00  1.02           H  
ATOM   7818 1HG2 ILE A 462      14.890 -74.600 -16.349  1.00  1.02           H  
ATOM   7819 2HG2 ILE A 462      14.933 -73.095 -15.416  1.00  1.02           H  
ATOM   7820 3HG2 ILE A 462      14.742 -74.657 -14.594  1.00  1.02           H  
ATOM   7821 1HD1 ILE A 462      12.145 -77.135 -14.684  1.00  1.02           H  
ATOM   7822 2HD1 ILE A 462      13.705 -76.317 -14.478  1.00  1.02           H  
ATOM   7823 3HD1 ILE A 462      12.251 -75.703 -13.654  1.00  1.02           H  
ATOM   7824  N   ASP A 463      12.807 -70.893 -14.874  1.00  1.01           N  
ATOM   7825  CA  ASP A 463      13.472 -69.629 -14.624  1.00  1.01           C  
ATOM   7826  C   ASP A 463      13.008 -68.950 -13.324  1.00  1.01           C  
ATOM   7827  O   ASP A 463      13.844 -68.529 -12.520  1.00  1.01           O  
ATOM   7828  CB  ASP A 463      13.263 -68.708 -15.817  1.00  1.01           C  
ATOM   7829  CG  ASP A 463      14.052 -69.163 -17.049  1.00  1.01           C  
ATOM   7830  OD1 ASP A 463      14.912 -69.990 -16.911  1.00  1.01           O  
ATOM   7831  OD2 ASP A 463      13.795 -68.661 -18.131  1.00  1.01           O  
ATOM   7832  H   ASP A 463      12.127 -70.982 -15.635  1.00  1.01           H  
ATOM   7833  HA  ASP A 463      14.540 -69.825 -14.533  1.00  1.01           H  
ATOM   7834 1HB  ASP A 463      12.203 -68.709 -16.074  1.00  1.01           H  
ATOM   7835 2HB  ASP A 463      13.543 -67.688 -15.557  1.00  1.01           H  
ATOM   7836  N   TYR A 464      11.697 -68.943 -13.045  1.00  1.00           N  
ATOM   7837  CA  TYR A 464      11.187 -68.310 -11.824  1.00  1.00           C  
ATOM   7838  C   TYR A 464      11.743 -68.909 -10.569  1.00  1.00           C  
ATOM   7839  O   TYR A 464      11.997 -68.214  -9.583  1.00  1.00           O  
ATOM   7840  CB  TYR A 464       9.661 -68.419 -11.678  1.00  1.00           C  
ATOM   7841  CG  TYR A 464       8.870 -67.354 -12.348  1.00  1.00           C  
ATOM   7842  CD1 TYR A 464       7.863 -67.655 -13.246  1.00  1.00           C  
ATOM   7843  CD2 TYR A 464       9.153 -66.043 -12.034  1.00  1.00           C  
ATOM   7844  CE1 TYR A 464       7.152 -66.633 -13.823  1.00  1.00           C  
ATOM   7845  CE2 TYR A 464       8.453 -65.033 -12.603  1.00  1.00           C  
ATOM   7846  CZ  TYR A 464       7.463 -65.306 -13.491  1.00  1.00           C  
ATOM   7847  OH  TYR A 464       6.779 -64.267 -14.021  1.00  1.00           O  
ATOM   7848  H   TYR A 464      11.033 -69.342 -13.702  1.00  1.00           H  
ATOM   7849  HA  TYR A 464      11.472 -67.259 -11.846  1.00  1.00           H  
ATOM   7850 1HB  TYR A 464       9.336 -69.386 -12.078  1.00  1.00           H  
ATOM   7851 2HB  TYR A 464       9.405 -68.414 -10.618  1.00  1.00           H  
ATOM   7852  HD1 TYR A 464       7.633 -68.692 -13.486  1.00  1.00           H  
ATOM   7853  HD2 TYR A 464       9.945 -65.819 -11.319  1.00  1.00           H  
ATOM   7854  HE1 TYR A 464       6.360 -66.866 -14.517  1.00  1.00           H  
ATOM   7855  HE2 TYR A 464       8.686 -64.006 -12.346  1.00  1.00           H  
ATOM   7856  HH  TYR A 464       6.336 -64.530 -14.821  1.00  1.00           H  
ATOM   7857  N   LEU A 465      11.885 -70.210 -10.585  1.00  0.98           N  
ATOM   7858  CA  LEU A 465      12.277 -70.920  -9.408  1.00  0.98           C  
ATOM   7859  C   LEU A 465      13.774 -71.162  -9.221  1.00  0.98           C  
ATOM   7860  O   LEU A 465      14.174 -71.769  -8.219  1.00  0.98           O  
ATOM   7861  CB  LEU A 465      11.615 -72.244  -9.463  1.00  0.98           C  
ATOM   7862  CG  LEU A 465      10.181 -72.280  -9.513  1.00  0.98           C  
ATOM   7863  CD1 LEU A 465       9.820 -73.713  -9.608  1.00  0.98           C  
ATOM   7864  CD2 LEU A 465       9.631 -71.608  -8.346  1.00  0.98           C  
ATOM   7865  H   LEU A 465      11.655 -70.742 -11.428  1.00  0.98           H  
ATOM   7866  HA  LEU A 465      11.910 -70.363  -8.548  1.00  0.98           H  
ATOM   7867 1HB  LEU A 465      11.929 -72.711 -10.372  1.00  0.98           H  
ATOM   7868 2HB  LEU A 465      11.931 -72.777  -8.620  1.00  0.98           H  
ATOM   7869  HG  LEU A 465       9.823 -71.785 -10.409  1.00  0.98           H  
ATOM   7870 1HD1 LEU A 465       8.793 -73.828  -9.682  1.00  0.98           H  
ATOM   7871 2HD1 LEU A 465      10.287 -74.139 -10.494  1.00  0.98           H  
ATOM   7872 3HD1 LEU A 465      10.169 -74.223  -8.727  1.00  0.98           H  
ATOM   7873 1HD2 LEU A 465       8.549 -71.647  -8.364  1.00  0.98           H  
ATOM   7874 2HD2 LEU A 465      10.008 -72.108  -7.467  1.00  0.98           H  
ATOM   7875 3HD2 LEU A 465       9.953 -70.568  -8.347  1.00  0.98           H  
ATOM   7876  N   GLY A 466      14.616 -70.749 -10.165  1.00  0.96           N  
ATOM   7877  CA  GLY A 466      16.040 -71.015  -9.985  1.00  0.96           C  
ATOM   7878  C   GLY A 466      16.488 -72.476 -10.214  1.00  0.96           C  
ATOM   7879  O   GLY A 466      17.269 -72.999  -9.416  1.00  0.96           O  
ATOM   7880  H   GLY A 466      14.288 -70.218 -10.979  1.00  0.96           H  
ATOM   7881 1HA  GLY A 466      16.595 -70.372 -10.669  1.00  0.96           H  
ATOM   7882 2HA  GLY A 466      16.330 -70.705  -8.984  1.00  0.96           H  
ATOM   7883  N   TYR A 467      15.957 -73.156 -11.240  1.00  0.94           N  
ATOM   7884  CA  TYR A 467      16.354 -74.544 -11.550  1.00  0.94           C  
ATOM   7885  C   TYR A 467      17.098 -74.631 -12.890  1.00  0.94           C  
ATOM   7886  O   TYR A 467      17.049 -73.701 -13.695  1.00  0.94           O  
ATOM   7887  CB  TYR A 467      15.161 -75.500 -11.582  1.00  0.94           C  
ATOM   7888  CG  TYR A 467      14.500 -75.825 -10.251  1.00  0.94           C  
ATOM   7889  CD1 TYR A 467      13.592 -75.017  -9.724  1.00  0.94           C  
ATOM   7890  CD2 TYR A 467      14.802 -76.970  -9.599  1.00  0.94           C  
ATOM   7891  CE1 TYR A 467      12.958 -75.347  -8.517  1.00  0.94           C  
ATOM   7892  CE2 TYR A 467      14.191 -77.280  -8.421  1.00  0.94           C  
ATOM   7893  CZ  TYR A 467      13.264 -76.479  -7.883  1.00  0.94           C  
ATOM   7894  OH  TYR A 467      12.606 -76.815  -6.691  1.00  0.94           O  
ATOM   7895  H   TYR A 467      15.276 -72.695 -11.851  1.00  0.94           H  
ATOM   7896  HA  TYR A 467      17.045 -74.894 -10.781  1.00  0.94           H  
ATOM   7897 1HB  TYR A 467      14.396 -75.086 -12.235  1.00  0.94           H  
ATOM   7898 2HB  TYR A 467      15.491 -76.432 -12.022  1.00  0.94           H  
ATOM   7899  HD1 TYR A 467      13.371 -74.132 -10.254  1.00  0.94           H  
ATOM   7900  HD2 TYR A 467      15.521 -77.641 -10.015  1.00  0.94           H  
ATOM   7901  HE1 TYR A 467      12.221 -74.724  -8.076  1.00  0.94           H  
ATOM   7902  HE2 TYR A 467      14.438 -78.169  -7.931  1.00  0.94           H  
ATOM   7903  HH  TYR A 467      12.019 -76.087  -6.429  1.00  0.94           H  
ATOM   7904  N   LYS A 468      17.778 -75.752 -13.138  1.00  0.92           N  
ATOM   7905  CA  LYS A 468      18.430 -75.969 -14.431  1.00  0.92           C  
ATOM   7906  C   LYS A 468      17.867 -77.221 -15.087  1.00  0.92           C  
ATOM   7907  O   LYS A 468      17.316 -78.088 -14.411  1.00  0.92           O  
ATOM   7908  CB  LYS A 468      19.946 -76.145 -14.310  1.00  0.92           C  
ATOM   7909  CG  LYS A 468      20.373 -77.398 -13.561  1.00  0.92           C  
ATOM   7910  CD  LYS A 468      21.894 -77.550 -13.507  1.00  0.92           C  
ATOM   7911  CE  LYS A 468      22.281 -78.821 -12.761  1.00  0.92           C  
ATOM   7912  NZ  LYS A 468      23.752 -79.019 -12.696  1.00  0.92           N  
ATOM   7913  H   LYS A 468      17.834 -76.473 -12.417  1.00  0.92           H  
ATOM   7914  HA  LYS A 468      18.221 -75.123 -15.086  1.00  0.92           H  
ATOM   7915 1HB  LYS A 468      20.385 -76.194 -15.306  1.00  0.92           H  
ATOM   7916 2HB  LYS A 468      20.375 -75.282 -13.805  1.00  0.92           H  
ATOM   7917 1HG  LYS A 468      19.982 -77.376 -12.548  1.00  0.92           H  
ATOM   7918 2HG  LYS A 468      19.956 -78.270 -14.066  1.00  0.92           H  
ATOM   7919 1HD  LYS A 468      22.278 -77.614 -14.525  1.00  0.92           H  
ATOM   7920 2HD  LYS A 468      22.346 -76.693 -13.026  1.00  0.92           H  
ATOM   7921 1HE  LYS A 468      21.883 -78.771 -11.745  1.00  0.92           H  
ATOM   7922 2HE  LYS A 468      21.838 -79.669 -13.267  1.00  0.92           H  
ATOM   7923 1HZ  LYS A 468      23.946 -79.880 -12.193  1.00  0.92           H  
ATOM   7924 2HZ  LYS A 468      24.126 -79.083 -13.631  1.00  0.92           H  
ATOM   7925 3HZ  LYS A 468      24.178 -78.244 -12.215  1.00  0.92           H  
ATOM   7926  N   ILE A 469      18.024 -77.328 -16.404  1.00  0.92           N  
ATOM   7927  CA  ILE A 469      17.574 -78.519 -17.124  1.00  0.92           C  
ATOM   7928  C   ILE A 469      18.744 -79.325 -17.686  1.00  0.92           C  
ATOM   7929  O   ILE A 469      19.565 -78.794 -18.438  1.00  0.92           O  
ATOM   7930  CB  ILE A 469      16.662 -78.126 -18.289  1.00  0.92           C  
ATOM   7931  CG1 ILE A 469      15.445 -77.380 -17.780  1.00  0.92           C  
ATOM   7932  CG2 ILE A 469      16.246 -79.352 -19.053  1.00  0.92           C  
ATOM   7933  CD1 ILE A 469      14.618 -76.789 -18.901  1.00  0.92           C  
ATOM   7934  H   ILE A 469      18.469 -76.580 -16.917  1.00  0.92           H  
ATOM   7935  HA  ILE A 469      17.021 -79.161 -16.440  1.00  0.92           H  
ATOM   7936  HB  ILE A 469      17.203 -77.459 -18.959  1.00  0.92           H  
ATOM   7937 1HG1 ILE A 469      14.839 -78.053 -17.190  1.00  0.92           H  
ATOM   7938 2HG1 ILE A 469      15.771 -76.575 -17.137  1.00  0.92           H  
ATOM   7939 1HG2 ILE A 469      15.619 -79.058 -19.883  1.00  0.92           H  
ATOM   7940 2HG2 ILE A 469      17.130 -79.860 -19.434  1.00  0.92           H  
ATOM   7941 3HG2 ILE A 469      15.696 -80.020 -18.389  1.00  0.92           H  
ATOM   7942 1HD1 ILE A 469      13.766 -76.262 -18.503  1.00  0.92           H  
ATOM   7943 2HD1 ILE A 469      15.232 -76.096 -19.475  1.00  0.92           H  
ATOM   7944 3HD1 ILE A 469      14.271 -77.585 -19.558  1.00  0.92           H  
ATOM   7945  N   VAL A 470      18.808 -80.607 -17.332  1.00  0.96           N  
ATOM   7946  CA  VAL A 470      19.864 -81.483 -17.808  1.00  0.96           C  
ATOM   7947  C   VAL A 470      19.331 -82.508 -18.797  1.00  0.96           C  
ATOM   7948  O   VAL A 470      18.487 -83.344 -18.465  1.00  0.96           O  
ATOM   7949  CB  VAL A 470      20.508 -82.210 -16.623  1.00  0.96           C  
ATOM   7950  CG1 VAL A 470      21.595 -83.143 -17.125  1.00  0.96           C  
ATOM   7951  CG2 VAL A 470      21.061 -81.178 -15.645  1.00  0.96           C  
ATOM   7952  H   VAL A 470      18.114 -80.982 -16.692  1.00  0.96           H  
ATOM   7953  HA  VAL A 470      20.622 -80.878 -18.306  1.00  0.96           H  
ATOM   7954  HB  VAL A 470      19.754 -82.820 -16.114  1.00  0.96           H  
ATOM   7955 1HG1 VAL A 470      22.041 -83.664 -16.279  1.00  0.96           H  
ATOM   7956 2HG1 VAL A 470      21.162 -83.869 -17.817  1.00  0.96           H  
ATOM   7957 3HG1 VAL A 470      22.359 -82.563 -17.641  1.00  0.96           H  
ATOM   7958 1HG2 VAL A 470      21.513 -81.693 -14.800  1.00  0.96           H  
ATOM   7959 2HG2 VAL A 470      21.810 -80.568 -16.143  1.00  0.96           H  
ATOM   7960 3HG2 VAL A 470      20.249 -80.541 -15.287  1.00  0.96           H  
ATOM   7961  N   TRP A 471      19.814 -82.437 -20.024  1.00  1.04           N  
ATOM   7962  CA  TRP A 471      19.299 -83.299 -21.078  1.00  1.04           C  
ATOM   7963  C   TRP A 471      19.943 -84.670 -21.067  1.00  1.04           C  
ATOM   7964  O   TRP A 471      21.160 -84.794 -20.917  1.00  1.04           O  
ATOM   7965  CB  TRP A 471      19.493 -82.576 -22.409  1.00  1.04           C  
ATOM   7966  CG  TRP A 471      18.569 -81.396 -22.483  1.00  1.04           C  
ATOM   7967  CD1 TRP A 471      18.869 -80.114 -22.131  1.00  1.04           C  
ATOM   7968  CD2 TRP A 471      17.196 -81.372 -22.943  1.00  1.04           C  
ATOM   7969  NE1 TRP A 471      17.777 -79.307 -22.305  1.00  1.04           N  
ATOM   7970  CE2 TRP A 471      16.741 -80.060 -22.795  1.00  1.04           C  
ATOM   7971  CE3 TRP A 471      16.319 -82.352 -23.450  1.00  1.04           C  
ATOM   7972  CZ2 TRP A 471      15.450 -79.694 -23.117  1.00  1.04           C  
ATOM   7973  CZ3 TRP A 471      15.029 -81.978 -23.765  1.00  1.04           C  
ATOM   7974  CH2 TRP A 471      14.603 -80.689 -23.603  1.00  1.04           C  
ATOM   7975  H   TRP A 471      20.523 -81.750 -20.238  1.00  1.04           H  
ATOM   7976  HA  TRP A 471      18.236 -83.442 -20.923  1.00  1.04           H  
ATOM   7977 1HB  TRP A 471      20.523 -82.237 -22.508  1.00  1.04           H  
ATOM   7978 2HB  TRP A 471      19.273 -83.255 -23.234  1.00  1.04           H  
ATOM   7979  HD1 TRP A 471      19.833 -79.781 -21.744  1.00  1.04           H  
ATOM   7980  HE1 TRP A 471      17.741 -78.318 -22.100  1.00  1.04           H  
ATOM   7981  HE3 TRP A 471      16.647 -83.390 -23.573  1.00  1.04           H  
ATOM   7982  HZ2 TRP A 471      15.090 -78.673 -22.997  1.00  1.04           H  
ATOM   7983  HZ3 TRP A 471      14.361 -82.733 -24.140  1.00  1.04           H  
ATOM   7984  HH2 TRP A 471      13.575 -80.437 -23.861  1.00  1.04           H  
ATOM   7985  N   LYS A 472      19.110 -85.695 -21.230  1.00  1.14           N  
ATOM   7986  CA  LYS A 472      19.557 -87.081 -21.271  1.00  1.14           C  
ATOM   7987  C   LYS A 472      19.377 -87.653 -22.679  1.00  1.14           C  
ATOM   7988  O   LYS A 472      20.205 -88.433 -23.156  1.00  1.14           O  
ATOM   7989  CB  LYS A 472      18.778 -87.897 -20.235  1.00  1.14           C  
ATOM   7990  CG  LYS A 472      18.944 -87.395 -18.777  1.00  1.14           C  
ATOM   7991  CD  LYS A 472      20.392 -87.531 -18.296  1.00  1.14           C  
ATOM   7992  CE  LYS A 472      20.553 -87.098 -16.842  1.00  1.14           C  
ATOM   7993  NZ  LYS A 472      21.967 -87.249 -16.365  1.00  1.14           N  
ATOM   7994  H   LYS A 472      18.114 -85.512 -21.322  1.00  1.14           H  
ATOM   7995  HA  LYS A 472      20.618 -87.117 -21.025  1.00  1.14           H  
ATOM   7996 1HB  LYS A 472      17.709 -87.865 -20.479  1.00  1.14           H  
ATOM   7997 2HB  LYS A 472      19.092 -88.938 -20.275  1.00  1.14           H  
ATOM   7998 1HG  LYS A 472      18.645 -86.342 -18.721  1.00  1.14           H  
ATOM   7999 2HG  LYS A 472      18.291 -87.969 -18.120  1.00  1.14           H  
ATOM   8000 1HD  LYS A 472      20.711 -88.569 -18.394  1.00  1.14           H  
ATOM   8001 2HD  LYS A 472      21.039 -86.909 -18.920  1.00  1.14           H  
ATOM   8002 1HE  LYS A 472      20.255 -86.050 -16.750  1.00  1.14           H  
ATOM   8003 2HE  LYS A 472      19.907 -87.704 -16.214  1.00  1.14           H  
ATOM   8004 1HZ  LYS A 472      22.031 -86.948 -15.400  1.00  1.14           H  
ATOM   8005 2HZ  LYS A 472      22.243 -88.219 -16.435  1.00  1.14           H  
ATOM   8006 3HZ  LYS A 472      22.584 -86.687 -16.937  1.00  1.14           H  
ATOM   8007  N   ASN A 473      18.306 -87.231 -23.351  1.00  1.23           N  
ATOM   8008  CA  ASN A 473      18.007 -87.680 -24.710  1.00  1.23           C  
ATOM   8009  C   ASN A 473      17.007 -86.726 -25.360  1.00  1.23           C  
ATOM   8010  O   ASN A 473      16.564 -85.751 -24.751  1.00  1.23           O  
ATOM   8011  CB  ASN A 473      17.500 -89.122 -24.706  1.00  1.23           C  
ATOM   8012  CG  ASN A 473      17.856 -89.912 -25.963  1.00  1.23           C  
ATOM   8013  OD1 ASN A 473      17.814 -89.383 -27.082  1.00  1.23           O  
ATOM   8014  ND2 ASN A 473      18.201 -91.161 -25.785  1.00  1.23           N  
ATOM   8015  H   ASN A 473      17.651 -86.610 -22.880  1.00  1.23           H  
ATOM   8016  HA  ASN A 473      18.923 -87.639 -25.302  1.00  1.23           H  
ATOM   8017 1HB  ASN A 473      17.896 -89.650 -23.838  1.00  1.23           H  
ATOM   8018 2HB  ASN A 473      16.414 -89.111 -24.607  1.00  1.23           H  
ATOM   8019 1HD2 ASN A 473      18.447 -91.728 -26.570  1.00  1.23           H  
ATOM   8020 2HD2 ASN A 473      18.224 -91.547 -24.863  1.00  1.23           H  
ATOM   8021  N   ILE A 474      16.596 -87.013 -26.579  1.00  1.27           N  
ATOM   8022  CA  ILE A 474      15.654 -86.118 -27.230  1.00  1.27           C  
ATOM   8023  C   ILE A 474      14.335 -86.121 -26.472  1.00  1.27           C  
ATOM   8024  O   ILE A 474      13.769 -87.181 -26.212  1.00  1.27           O  
ATOM   8025  CB  ILE A 474      15.422 -86.548 -28.686  1.00  1.27           C  
ATOM   8026  CG1 ILE A 474      16.729 -86.424 -29.471  1.00  1.27           C  
ATOM   8027  CG2 ILE A 474      14.329 -85.701 -29.319  1.00  1.27           C  
ATOM   8028  CD1 ILE A 474      16.668 -87.043 -30.846  1.00  1.27           C  
ATOM   8029  H   ILE A 474      16.968 -87.828 -27.053  1.00  1.27           H  
ATOM   8030  HA  ILE A 474      16.063 -85.109 -27.220  1.00  1.27           H  
ATOM   8031  HB  ILE A 474      15.125 -87.596 -28.709  1.00  1.27           H  
ATOM   8032 1HG1 ILE A 474      16.980 -85.370 -29.574  1.00  1.27           H  
ATOM   8033 2HG1 ILE A 474      17.525 -86.918 -28.908  1.00  1.27           H  
ATOM   8034 1HG2 ILE A 474      14.171 -86.022 -30.348  1.00  1.27           H  
ATOM   8035 2HG2 ILE A 474      13.404 -85.822 -28.759  1.00  1.27           H  
ATOM   8036 3HG2 ILE A 474      14.626 -84.653 -29.307  1.00  1.27           H  
ATOM   8037 1HD1 ILE A 474      17.629 -86.922 -31.343  1.00  1.27           H  
ATOM   8038 2HD1 ILE A 474      16.438 -88.106 -30.753  1.00  1.27           H  
ATOM   8039 3HD1 ILE A 474      15.892 -86.554 -31.432  1.00  1.27           H  
ATOM   8040  N   SER A 475      13.879 -84.921 -26.081  1.00  1.24           N  
ATOM   8041  CA  SER A 475      12.644 -84.683 -25.309  1.00  1.24           C  
ATOM   8042  C   SER A 475      12.740 -85.113 -23.830  1.00  1.24           C  
ATOM   8043  O   SER A 475      11.784 -84.937 -23.073  1.00  1.24           O  
ATOM   8044  CB  SER A 475      11.438 -85.369 -25.942  1.00  1.24           C  
ATOM   8045  OG  SER A 475      11.315 -86.705 -25.532  1.00  1.24           O  
ATOM   8046  H   SER A 475      14.431 -84.116 -26.338  1.00  1.24           H  
ATOM   8047  HA  SER A 475      12.448 -83.610 -25.326  1.00  1.24           H  
ATOM   8048 1HB  SER A 475      10.532 -84.825 -25.679  1.00  1.24           H  
ATOM   8049 2HB  SER A 475      11.533 -85.333 -27.025  1.00  1.24           H  
ATOM   8050  HG  SER A 475      12.183 -87.105 -25.679  1.00  1.24           H  
ATOM   8051  N   ASP A 476      13.863 -85.719 -23.436  1.00  1.15           N  
ATOM   8052  CA  ASP A 476      14.027 -86.287 -22.103  1.00  1.15           C  
ATOM   8053  C   ASP A 476      15.096 -85.563 -21.292  1.00  1.15           C  
ATOM   8054  O   ASP A 476      16.301 -85.655 -21.579  1.00  1.15           O  
ATOM   8055  CB  ASP A 476      14.334 -87.787 -22.199  1.00  1.15           C  
ATOM   8056  CG  ASP A 476      14.406 -88.562 -20.832  1.00  1.15           C  
ATOM   8057  OD1 ASP A 476      14.330 -87.953 -19.783  1.00  1.15           O  
ATOM   8058  OD2 ASP A 476      14.513 -89.767 -20.877  1.00  1.15           O  
ATOM   8059  H   ASP A 476      14.643 -85.792 -24.086  1.00  1.15           H  
ATOM   8060  HA  ASP A 476      13.081 -86.181 -21.572  1.00  1.15           H  
ATOM   8061 1HB  ASP A 476      13.579 -88.262 -22.827  1.00  1.15           H  
ATOM   8062 2HB  ASP A 476      15.287 -87.911 -22.709  1.00  1.15           H  
ATOM   8063  N   ALA A 477      14.643 -84.813 -20.293  1.00  1.05           N  
ATOM   8064  CA  ALA A 477      15.536 -84.034 -19.455  1.00  1.05           C  
ATOM   8065  C   ALA A 477      15.030 -83.948 -18.046  1.00  1.05           C  
ATOM   8066  O   ALA A 477      13.823 -84.038 -17.789  1.00  1.05           O  
ATOM   8067  CB  ALA A 477      15.699 -82.646 -19.969  1.00  1.05           C  
ATOM   8068  H   ALA A 477      13.649 -84.799 -20.117  1.00  1.05           H  
ATOM   8069  HA  ALA A 477      16.505 -84.535 -19.438  1.00  1.05           H  
ATOM   8070 1HB  ALA A 477      16.386 -82.120 -19.332  1.00  1.05           H  
ATOM   8071 2HB  ALA A 477      16.074 -82.700 -20.918  1.00  1.05           H  
ATOM   8072 3HB  ALA A 477      14.776 -82.164 -19.976  1.00  1.05           H  
ATOM   8073  N   ILE A 478      15.976 -83.753 -17.142  1.00  0.99           N  
ATOM   8074  CA  ILE A 478      15.700 -83.653 -15.730  1.00  0.99           C  
ATOM   8075  C   ILE A 478      16.004 -82.291 -15.155  1.00  0.99           C  
ATOM   8076  O   ILE A 478      17.044 -81.687 -15.414  1.00  0.99           O  
ATOM   8077  CB  ILE A 478      16.456 -84.748 -14.958  1.00  0.99           C  
ATOM   8078  CG1 ILE A 478      15.957 -86.124 -15.423  1.00  0.99           C  
ATOM   8079  CG2 ILE A 478      16.272 -84.587 -13.443  1.00  0.99           C  
ATOM   8080  CD1 ILE A 478      16.766 -87.270 -14.912  1.00  0.99           C  
ATOM   8081  H   ILE A 478      16.940 -83.676 -17.467  1.00  0.99           H  
ATOM   8082  HA  ILE A 478      14.643 -83.832 -15.582  1.00  0.99           H  
ATOM   8083  HB  ILE A 478      17.518 -84.684 -15.197  1.00  0.99           H  
ATOM   8084 1HG1 ILE A 478      14.929 -86.248 -15.087  1.00  0.99           H  
ATOM   8085 2HG1 ILE A 478      15.976 -86.162 -16.509  1.00  0.99           H  
ATOM   8086 1HG2 ILE A 478      16.820 -85.371 -12.928  1.00  0.99           H  
ATOM   8087 2HG2 ILE A 478      16.651 -83.623 -13.118  1.00  0.99           H  
ATOM   8088 3HG2 ILE A 478      15.219 -84.661 -13.194  1.00  0.99           H  
ATOM   8089 1HD1 ILE A 478      16.348 -88.206 -15.285  1.00  0.99           H  
ATOM   8090 2HD1 ILE A 478      17.789 -87.168 -15.254  1.00  0.99           H  
ATOM   8091 3HD1 ILE A 478      16.745 -87.272 -13.820  1.00  0.99           H  
ATOM   8092  N   VAL A 479      15.046 -81.792 -14.418  1.00  1.02           N  
ATOM   8093  CA  VAL A 479      15.134 -80.536 -13.739  1.00  1.02           C  
ATOM   8094  C   VAL A 479      15.891 -80.750 -12.456  1.00  1.02           C  
ATOM   8095  O   VAL A 479      15.547 -81.646 -11.679  1.00  1.02           O  
ATOM   8096  CB  VAL A 479      13.733 -80.028 -13.442  1.00  1.02           C  
ATOM   8097  CG1 VAL A 479      13.810 -78.762 -12.648  1.00  1.02           C  
ATOM   8098  CG2 VAL A 479      13.001 -79.861 -14.750  1.00  1.02           C  
ATOM   8099  H   VAL A 479      14.214 -82.340 -14.286  1.00  1.02           H  
ATOM   8100  HA  VAL A 479      15.660 -79.823 -14.368  1.00  1.02           H  
ATOM   8101  HB  VAL A 479      13.218 -80.749 -12.842  1.00  1.02           H  
ATOM   8102 1HG1 VAL A 479      12.811 -78.398 -12.422  1.00  1.02           H  
ATOM   8103 2HG1 VAL A 479      14.338 -78.964 -11.719  1.00  1.02           H  
ATOM   8104 3HG1 VAL A 479      14.354 -78.034 -13.220  1.00  1.02           H  
ATOM   8105 1HG2 VAL A 479      11.991 -79.524 -14.560  1.00  1.02           H  
ATOM   8106 2HG2 VAL A 479      13.526 -79.133 -15.366  1.00  1.02           H  
ATOM   8107 3HG2 VAL A 479      12.969 -80.825 -15.265  1.00  1.02           H  
ATOM   8108  N   GLU A 480      16.929 -79.945 -12.245  1.00  1.16           N  
ATOM   8109  CA  GLU A 480      17.750 -80.059 -11.049  1.00  1.16           C  
ATOM   8110  C   GLU A 480      17.884 -78.724 -10.325  1.00  1.16           C  
ATOM   8111  O   GLU A 480      17.989 -77.661 -10.942  1.00  1.16           O  
ATOM   8112  CB  GLU A 480      19.147 -80.588 -11.394  1.00  1.16           C  
ATOM   8113  CG  GLU A 480      19.199 -82.013 -11.976  1.00  1.16           C  
ATOM   8114  CD  GLU A 480      20.627 -82.497 -12.211  1.00  1.16           C  
ATOM   8115  OE1 GLU A 480      21.537 -81.748 -11.925  1.00  1.16           O  
ATOM   8116  OE2 GLU A 480      20.806 -83.605 -12.662  1.00  1.16           O  
ATOM   8117  H   GLU A 480      17.140 -79.242 -12.949  1.00  1.16           H  
ATOM   8118  HA  GLU A 480      17.273 -80.762 -10.374  1.00  1.16           H  
ATOM   8119 1HB  GLU A 480      19.587 -79.935 -12.134  1.00  1.16           H  
ATOM   8120 2HB  GLU A 480      19.781 -80.555 -10.507  1.00  1.16           H  
ATOM   8121 1HG  GLU A 480      18.688 -82.696 -11.296  1.00  1.16           H  
ATOM   8122 2HG  GLU A 480      18.662 -82.020 -12.928  1.00  1.16           H  
ATOM   8123  N   LYS A 481      17.902 -78.776  -8.998  1.00  1.46           N  
ATOM   8124  CA  LYS A 481      18.084 -77.549  -8.207  1.00  1.46           C  
ATOM   8125  C   LYS A 481      19.559 -77.119  -8.163  1.00  1.46           C  
ATOM   8126  O   LYS A 481      20.448 -77.953  -8.006  1.00  1.46           O  
ATOM   8127  CB  LYS A 481      17.496 -77.708  -6.803  1.00  1.46           C  
ATOM   8128  CG  LYS A 481      17.547 -76.455  -5.946  1.00  1.46           C  
ATOM   8129  CD  LYS A 481      16.600 -75.357  -6.465  1.00  1.46           C  
ATOM   8130  CE  LYS A 481      16.644 -74.103  -5.597  1.00  1.46           C  
ATOM   8131  NZ  LYS A 481      15.827 -72.998  -6.181  1.00  1.46           N  
ATOM   8132  H   LYS A 481      17.765 -79.691  -8.556  1.00  1.46           H  
ATOM   8133  HA  LYS A 481      17.539 -76.743  -8.696  1.00  1.46           H  
ATOM   8134 1HB  LYS A 481      16.470 -78.008  -6.864  1.00  1.46           H  
ATOM   8135 2HB  LYS A 481      18.035 -78.494  -6.271  1.00  1.46           H  
ATOM   8136 1HG  LYS A 481      17.262 -76.707  -4.923  1.00  1.46           H  
ATOM   8137 2HG  LYS A 481      18.529 -76.083  -5.936  1.00  1.46           H  
ATOM   8138 1HD  LYS A 481      16.839 -75.092  -7.500  1.00  1.46           H  
ATOM   8139 2HD  LYS A 481      15.589 -75.730  -6.433  1.00  1.46           H  
ATOM   8140 1HE  LYS A 481      16.263 -74.341  -4.608  1.00  1.46           H  
ATOM   8141 2HE  LYS A 481      17.677 -73.769  -5.510  1.00  1.46           H  
ATOM   8142 1HZ  LYS A 481      15.872 -72.176  -5.601  1.00  1.46           H  
ATOM   8143 2HZ  LYS A 481      16.208 -72.780  -7.107  1.00  1.46           H  
ATOM   8144 3HZ  LYS A 481      14.861 -73.283  -6.274  1.00  1.46           H  
ATOM   8145  N   ILE A 482      19.806 -75.811  -8.286  1.00  1.97           N  
ATOM   8146  CA  ILE A 482      21.154 -75.222  -8.281  1.00  1.97           C  
ATOM   8147  C   ILE A 482      21.419 -74.360  -7.038  1.00  1.97           C  
ATOM   8148  O   ILE A 482      22.127 -73.351  -7.091  1.00  1.97           O  
ATOM   8149  CB  ILE A 482      21.379 -74.405  -9.560  1.00  1.97           C  
ATOM   8150  CG1 ILE A 482      20.344 -73.331  -9.673  1.00  1.97           C  
ATOM   8151  CG2 ILE A 482      21.274 -75.312 -10.751  1.00  1.97           C  
ATOM   8152  CD1 ILE A 482      20.599 -72.323 -10.761  1.00  1.97           C  
ATOM   8153  H   ILE A 482      19.021 -75.185  -8.417  1.00  1.97           H  
ATOM   8154  HA  ILE A 482      21.877 -76.037  -8.280  1.00  1.97           H  
ATOM   8155  HB  ILE A 482      22.361 -73.936  -9.531  1.00  1.97           H  
ATOM   8156 1HG1 ILE A 482      19.409 -73.817  -9.880  1.00  1.97           H  
ATOM   8157 2HG1 ILE A 482      20.264 -72.808  -8.720  1.00  1.97           H  
ATOM   8158 1HG2 ILE A 482      21.432 -74.735 -11.658  1.00  1.97           H  
ATOM   8159 2HG2 ILE A 482      22.025 -76.092 -10.674  1.00  1.97           H  
ATOM   8160 3HG2 ILE A 482      20.280 -75.762 -10.777  1.00  1.97           H  
ATOM   8161 1HD1 ILE A 482      19.783 -71.598 -10.778  1.00  1.97           H  
ATOM   8162 2HD1 ILE A 482      21.540 -71.807 -10.570  1.00  1.97           H  
ATOM   8163 3HD1 ILE A 482      20.650 -72.834 -11.721  1.00  1.97           H  
ATOM   8164  N   LYS A 483      20.872 -74.821  -5.913  1.00  2.70           N  
ATOM   8165  CA  LYS A 483      20.922 -74.210  -4.571  1.00  2.70           C  
ATOM   8166  C   LYS A 483      22.317 -73.917  -4.020  1.00  2.70           C  
ATOM   8167  O   LYS A 483      22.454 -73.216  -3.021  1.00  2.70           O  
ATOM   8168  CB  LYS A 483      20.177 -75.102  -3.575  1.00  2.70           C  
ATOM   8169  CG  LYS A 483      20.824 -76.468  -3.348  1.00  2.70           C  
ATOM   8170  CD  LYS A 483      19.992 -77.332  -2.405  1.00  2.70           C  
ATOM   8171  CE  LYS A 483      20.647 -78.689  -2.172  1.00  2.70           C  
ATOM   8172  NZ  LYS A 483      19.826 -79.557  -1.282  1.00  2.70           N  
ATOM   8173  H   LYS A 483      20.355 -75.683  -6.007  1.00  2.70           H  
ATOM   8174  HA  LYS A 483      20.397 -73.256  -4.627  1.00  2.70           H  
ATOM   8175 1HB  LYS A 483      20.151 -74.600  -2.606  1.00  2.70           H  
ATOM   8176 2HB  LYS A 483      19.156 -75.243  -3.882  1.00  2.70           H  
ATOM   8177 1HG  LYS A 483      20.927 -76.982  -4.307  1.00  2.70           H  
ATOM   8178 2HG  LYS A 483      21.818 -76.334  -2.922  1.00  2.70           H  
ATOM   8179 1HD  LYS A 483      19.877 -76.822  -1.449  1.00  2.70           H  
ATOM   8180 2HD  LYS A 483      19.002 -77.488  -2.836  1.00  2.70           H  
ATOM   8181 1HE  LYS A 483      20.778 -79.189  -3.132  1.00  2.70           H  
ATOM   8182 2HE  LYS A 483      21.625 -78.540  -1.715  1.00  2.70           H  
ATOM   8183 1HZ  LYS A 483      20.291 -80.445  -1.154  1.00  2.70           H  
ATOM   8184 2HZ  LYS A 483      19.708 -79.107  -0.386  1.00  2.70           H  
ATOM   8185 3HZ  LYS A 483      18.921 -79.711  -1.702  1.00  2.70           H  
ATOM   8186  N   GLU A 484      23.344 -74.476  -4.643  1.00  3.62           N  
ATOM   8187  CA  GLU A 484      24.721 -74.267  -4.227  1.00  3.62           C  
ATOM   8188  C   GLU A 484      25.132 -72.787  -4.301  1.00  3.62           C  
ATOM   8189  O   GLU A 484      26.028 -72.363  -3.565  1.00  3.62           O  
ATOM   8190  CB  GLU A 484      25.663 -75.095  -5.105  1.00  3.62           C  
ATOM   8191  CG  GLU A 484      25.553 -76.605  -4.901  1.00  3.62           C  
ATOM   8192  CD  GLU A 484      26.471 -77.400  -5.809  1.00  3.62           C  
ATOM   8193  OE1 GLU A 484      27.075 -76.815  -6.678  1.00  3.62           O  
ATOM   8194  OE2 GLU A 484      26.565 -78.592  -5.628  1.00  3.62           O  
ATOM   8195  H   GLU A 484      23.159 -75.050  -5.450  1.00  3.62           H  
ATOM   8196  HA  GLU A 484      24.819 -74.597  -3.192  1.00  3.62           H  
ATOM   8197 1HB  GLU A 484      25.454 -74.881  -6.155  1.00  3.62           H  
ATOM   8198 2HB  GLU A 484      26.693 -74.799  -4.911  1.00  3.62           H  
ATOM   8199 1HG  GLU A 484      25.794 -76.839  -3.864  1.00  3.62           H  
ATOM   8200 2HG  GLU A 484      24.520 -76.906  -5.080  1.00  3.62           H  
ATOM   8201  N   VAL A 485      24.527 -72.028  -5.226  1.00  4.59           N  
ATOM   8202  CA  VAL A 485      24.879 -70.620  -5.402  1.00  4.59           C  
ATOM   8203  C   VAL A 485      23.655 -69.707  -5.349  1.00  4.59           C  
ATOM   8204  O   VAL A 485      23.228 -69.189  -6.381  1.00  4.59           O  
ATOM   8205  OXT VAL A 485      23.328 -69.232  -4.261  1.00  4.59           O  
ATOM   8206  CB  VAL A 485      25.615 -70.404  -6.740  1.00  4.59           C  
ATOM   8207  CG1 VAL A 485      25.937 -68.925  -6.916  1.00  4.59           C  
ATOM   8208  CG2 VAL A 485      26.896 -71.235  -6.766  1.00  4.59           C  
ATOM   8209  H   VAL A 485      23.786 -72.441  -5.799  1.00  4.59           H  
ATOM   8210  HA  VAL A 485      25.552 -70.332  -4.595  1.00  4.59           H  
ATOM   8211  HB  VAL A 485      24.964 -70.705  -7.563  1.00  4.59           H  
ATOM   8212 1HG1 VAL A 485      26.447 -68.773  -7.867  1.00  4.59           H  
ATOM   8213 2HG1 VAL A 485      25.016 -68.343  -6.903  1.00  4.59           H  
ATOM   8214 3HG1 VAL A 485      26.584 -68.595  -6.102  1.00  4.59           H  
ATOM   8215 1HG2 VAL A 485      27.409 -71.077  -7.713  1.00  4.59           H  
ATOM   8216 2HG2 VAL A 485      27.545 -70.926  -5.944  1.00  4.59           H  
ATOM   8217 3HG2 VAL A 485      26.657 -72.291  -6.661  1.00  4.59           H  
ENDMDL

REMARK ID 694062 DOMAINID 685004 MODEL 2 sacchar
MODEL     2
ATOM      1  N   MET A   1       1.756  -1.345   0.961  1.00  1.05           N  
ATOM      2  CA  MET A   1       2.769  -0.792   0.076  1.00  1.05           C  
ATOM      3  C   MET A   1       2.775   0.725   0.204  1.00  1.05           C  
ATOM      4  O   MET A   1       1.739   1.378   0.052  1.00  1.05           O  
ATOM      5  CB  MET A   1       2.515  -1.229  -1.363  1.00  1.05           C  
ATOM      6  CG  MET A   1       3.557  -0.770  -2.347  1.00  1.05           C  
ATOM      7  SD  MET A   1       3.266  -1.445  -3.976  1.00  1.05           S  
ATOM      8  CE  MET A   1       4.712  -0.900  -4.821  1.00  1.05           C  
ATOM      9 1H   MET A   1       1.946  -2.323   1.134  1.00  1.05           H  
ATOM     10 2H   MET A   1       1.783  -0.844   1.837  1.00  1.05           H  
ATOM     11 3H   MET A   1       0.845  -1.246   0.540  1.00  1.05           H  
ATOM     12  HA  MET A   1       3.748  -1.161   0.385  1.00  1.05           H  
ATOM     13 1HB  MET A   1       2.473  -2.317  -1.406  1.00  1.05           H  
ATOM     14 2HB  MET A   1       1.550  -0.847  -1.692  1.00  1.05           H  
ATOM     15 1HG  MET A   1       3.558   0.321  -2.408  1.00  1.05           H  
ATOM     16 2HG  MET A   1       4.543  -1.090  -2.007  1.00  1.05           H  
ATOM     17 1HE  MET A   1       4.673  -1.272  -5.830  1.00  1.05           H  
ATOM     18 2HE  MET A   1       4.755   0.191  -4.823  1.00  1.05           H  
ATOM     19 3HE  MET A   1       5.599  -1.295  -4.322  1.00  1.05           H  
ATOM     20  N   LEU A   2       3.932   1.289   0.512  1.00  0.99           N  
ATOM     21  CA  LEU A   2       4.066   2.733   0.688  1.00  0.99           C  
ATOM     22  C   LEU A   2       4.509   3.433  -0.598  1.00  0.99           C  
ATOM     23  O   LEU A   2       5.022   2.796  -1.524  1.00  0.99           O  
ATOM     24  CB  LEU A   2       5.041   3.032   1.826  1.00  0.99           C  
ATOM     25  CG  LEU A   2       4.673   2.482   3.217  1.00  0.99           C  
ATOM     26  CD1 LEU A   2       5.784   2.798   4.192  1.00  0.99           C  
ATOM     27  CD2 LEU A   2       3.370   3.073   3.667  1.00  0.99           C  
ATOM     28  H   LEU A   2       4.761   0.712   0.617  1.00  0.99           H  
ATOM     29  HA  LEU A   2       3.096   3.137   0.968  1.00  0.99           H  
ATOM     30 1HB  LEU A   2       6.025   2.643   1.557  1.00  0.99           H  
ATOM     31 2HB  LEU A   2       5.115   4.090   1.918  1.00  0.99           H  
ATOM     32  HG  LEU A   2       4.570   1.438   3.177  1.00  0.99           H  
ATOM     33 1HD1 LEU A   2       5.515   2.395   5.155  1.00  0.99           H  
ATOM     34 2HD1 LEU A   2       6.712   2.339   3.851  1.00  0.99           H  
ATOM     35 3HD1 LEU A   2       5.918   3.876   4.268  1.00  0.99           H  
ATOM     36 1HD2 LEU A   2       3.123   2.687   4.644  1.00  0.99           H  
ATOM     37 2HD2 LEU A   2       3.459   4.139   3.720  1.00  0.99           H  
ATOM     38 3HD2 LEU A   2       2.586   2.805   2.958  1.00  0.99           H  
ATOM     39  N   THR A   3       4.304   4.743  -0.668  1.00  0.93           N  
ATOM     40  CA  THR A   3       4.736   5.493  -1.839  1.00  0.93           C  
ATOM     41  C   THR A   3       6.237   5.743  -1.767  1.00  0.93           C  
ATOM     42  O   THR A   3       6.832   5.629  -0.697  1.00  0.93           O  
ATOM     43  CB  THR A   3       3.971   6.825  -1.937  1.00  0.93           C  
ATOM     44  OG1 THR A   3       4.281   7.651  -0.809  1.00  0.93           O  
ATOM     45  CG2 THR A   3       2.485   6.551  -1.936  1.00  0.93           C  
ATOM     46  H   THR A   3       3.864   5.225   0.100  1.00  0.93           H  
ATOM     47  HA  THR A   3       4.530   4.902  -2.733  1.00  0.93           H  
ATOM     48  HB  THR A   3       4.251   7.345  -2.852  1.00  0.93           H  
ATOM     49  HG1 THR A   3       3.813   8.492  -0.892  1.00  0.93           H  
ATOM     50 1HG2 THR A   3       1.940   7.494  -2.001  1.00  0.93           H  
ATOM     51 2HG2 THR A   3       2.231   5.924  -2.790  1.00  0.93           H  
ATOM     52 3HG2 THR A   3       2.218   6.040  -1.017  1.00  0.93           H  
ATOM     53  N   SER A   4       6.843   6.176  -2.876  1.00  0.87           N  
ATOM     54  CA  SER A   4       8.288   6.438  -2.899  1.00  0.87           C  
ATOM     55  C   SER A   4       8.699   7.471  -1.856  1.00  0.87           C  
ATOM     56  O   SER A   4       9.744   7.343  -1.221  1.00  0.87           O  
ATOM     57  CB  SER A   4       8.717   6.911  -4.273  1.00  0.87           C  
ATOM     58  OG  SER A   4       8.545   5.904  -5.243  1.00  0.87           O  
ATOM     59  H   SER A   4       6.305   6.283  -3.723  1.00  0.87           H  
ATOM     60  HA  SER A   4       8.811   5.512  -2.679  1.00  0.87           H  
ATOM     61 1HB  SER A   4       8.131   7.789  -4.549  1.00  0.87           H  
ATOM     62 2HB  SER A   4       9.762   7.217  -4.242  1.00  0.87           H  
ATOM     63  HG  SER A   4       8.707   6.327  -6.096  1.00  0.87           H  
ATOM     64  N   ASP A   5       7.845   8.468  -1.646  1.00  0.83           N  
ATOM     65  CA  ASP A   5       8.087   9.555  -0.703  1.00  0.83           C  
ATOM     66  C   ASP A   5       8.231   9.071   0.744  1.00  0.83           C  
ATOM     67  O   ASP A   5       8.759   9.786   1.594  1.00  0.83           O  
ATOM     68  CB  ASP A   5       6.941  10.567  -0.762  1.00  0.83           C  
ATOM     69  CG  ASP A   5       6.907  11.375  -2.058  1.00  0.83           C  
ATOM     70  OD1 ASP A   5       7.858  11.324  -2.805  1.00  0.83           O  
ATOM     71  OD2 ASP A   5       5.923  12.038  -2.289  1.00  0.83           O  
ATOM     72  H   ASP A   5       6.992   8.477  -2.183  1.00  0.83           H  
ATOM     73  HA  ASP A   5       9.012  10.055  -0.990  1.00  0.83           H  
ATOM     74 1HB  ASP A   5       5.993  10.038  -0.650  1.00  0.83           H  
ATOM     75 2HB  ASP A   5       7.028  11.256   0.078  1.00  0.83           H  
ATOM     76  N   LEU A   6       7.696   7.894   1.046  1.00  0.80           N  
ATOM     77  CA  LEU A   6       7.745   7.345   2.386  1.00  0.80           C  
ATOM     78  C   LEU A   6       8.874   6.336   2.559  1.00  0.80           C  
ATOM     79  O   LEU A   6       9.046   5.765   3.639  1.00  0.80           O  
ATOM     80  CB  LEU A   6       6.409   6.693   2.671  1.00  0.80           C  
ATOM     81  CG  LEU A   6       5.256   7.643   2.624  1.00  0.80           C  
ATOM     82  CD1 LEU A   6       3.958   6.900   2.809  1.00  0.80           C  
ATOM     83  CD2 LEU A   6       5.455   8.661   3.704  1.00  0.80           C  
ATOM     84  H   LEU A   6       7.281   7.313   0.319  1.00  0.80           H  
ATOM     85  HA  LEU A   6       7.904   8.160   3.087  1.00  0.80           H  
ATOM     86 1HB  LEU A   6       6.253   5.949   1.906  1.00  0.80           H  
ATOM     87 2HB  LEU A   6       6.438   6.213   3.646  1.00  0.80           H  
ATOM     88  HG  LEU A   6       5.226   8.137   1.653  1.00  0.80           H  
ATOM     89 1HD1 LEU A   6       3.124   7.602   2.779  1.00  0.80           H  
ATOM     90 2HD1 LEU A   6       3.840   6.166   2.018  1.00  0.80           H  
ATOM     91 3HD1 LEU A   6       3.984   6.414   3.752  1.00  0.80           H  
ATOM     92 1HD2 LEU A   6       4.637   9.338   3.659  1.00  0.80           H  
ATOM     93 2HD2 LEU A   6       5.481   8.168   4.681  1.00  0.80           H  
ATOM     94 3HD2 LEU A   6       6.392   9.199   3.545  1.00  0.80           H  
ATOM     95  N   ALA A   7       9.611   6.060   1.480  1.00  0.78           N  
ATOM     96  CA  ALA A   7      10.689   5.094   1.563  1.00  0.78           C  
ATOM     97  C   ALA A   7      11.775   5.618   2.476  1.00  0.78           C  
ATOM     98  O   ALA A   7      12.112   6.808   2.443  1.00  0.78           O  
ATOM     99  CB  ALA A   7      11.267   4.799   0.192  1.00  0.78           C  
ATOM    100  H   ALA A   7       9.459   6.548   0.599  1.00  0.78           H  
ATOM    101  HA  ALA A   7      10.292   4.173   1.988  1.00  0.78           H  
ATOM    102 1HB  ALA A   7      12.062   4.061   0.284  1.00  0.78           H  
ATOM    103 2HB  ALA A   7      10.494   4.418  -0.452  1.00  0.78           H  
ATOM    104 3HB  ALA A   7      11.665   5.718  -0.235  1.00  0.78           H  
ATOM    105  N   ARG A   8      12.363   4.725   3.246  1.00  0.78           N  
ATOM    106  CA  ARG A   8      13.467   5.077   4.107  1.00  0.78           C  
ATOM    107  C   ARG A   8      14.634   4.165   3.777  1.00  0.78           C  
ATOM    108  O   ARG A   8      14.538   2.943   3.911  1.00  0.78           O  
ATOM    109  CB  ARG A   8      13.066   4.965   5.576  1.00  0.78           C  
ATOM    110  CG  ARG A   8      11.913   5.892   6.000  1.00  0.78           C  
ATOM    111  CD  ARG A   8      11.530   5.765   7.456  1.00  0.78           C  
ATOM    112  NE  ARG A   8      12.507   6.355   8.376  1.00  0.78           N  
ATOM    113  CZ  ARG A   8      13.346   5.682   9.182  1.00  0.78           C  
ATOM    114  NH1 ARG A   8      13.372   4.367   9.204  1.00  0.78           N  
ATOM    115  NH2 ARG A   8      14.133   6.392   9.962  1.00  0.78           N  
ATOM    116  H   ARG A   8      12.034   3.774   3.234  1.00  0.78           H  
ATOM    117  HA  ARG A   8      13.766   6.106   3.908  1.00  0.78           H  
ATOM    118 1HB  ARG A   8      12.776   3.935   5.804  1.00  0.78           H  
ATOM    119 2HB  ARG A   8      13.920   5.212   6.202  1.00  0.78           H  
ATOM    120 1HG  ARG A   8      12.200   6.923   5.816  1.00  0.78           H  
ATOM    121 2HG  ARG A   8      11.023   5.656   5.411  1.00  0.78           H  
ATOM    122 1HD  ARG A   8      10.579   6.272   7.616  1.00  0.78           H  
ATOM    123 2HD  ARG A   8      11.421   4.710   7.706  1.00  0.78           H  
ATOM    124  HE  ARG A   8      12.559   7.386   8.448  1.00  0.78           H  
ATOM    125 1HH1 ARG A   8      12.749   3.845   8.600  1.00  0.78           H  
ATOM    126 2HH1 ARG A   8      14.006   3.880   9.823  1.00  0.78           H  
ATOM    127 1HH2 ARG A   8      14.038   7.424   9.916  1.00  0.78           H  
ATOM    128 2HH2 ARG A   8      14.780   5.947  10.590  1.00  0.78           H  
ATOM    129  N   PHE A   9      15.704   4.763   3.291  1.00  0.79           N  
ATOM    130  CA  PHE A   9      16.902   4.051   2.872  1.00  0.79           C  
ATOM    131  C   PHE A   9      18.104   4.979   2.926  1.00  0.79           C  
ATOM    132  O   PHE A   9      17.951   6.204   2.943  1.00  0.79           O  
ATOM    133  CB  PHE A   9      16.765   3.471   1.461  1.00  0.79           C  
ATOM    134  CG  PHE A   9      16.547   4.463   0.413  1.00  0.79           C  
ATOM    135  CD1 PHE A   9      17.622   5.032  -0.231  1.00  0.79           C  
ATOM    136  CD2 PHE A   9      15.265   4.825   0.042  1.00  0.79           C  
ATOM    137  CE1 PHE A   9      17.432   5.961  -1.208  1.00  0.79           C  
ATOM    138  CE2 PHE A   9      15.063   5.751  -0.951  1.00  0.79           C  
ATOM    139  CZ  PHE A   9      16.152   6.328  -1.577  1.00  0.79           C  
ATOM    140  H   PHE A   9      15.695   5.769   3.208  1.00  0.79           H  
ATOM    141  HA  PHE A   9      17.074   3.218   3.535  1.00  0.79           H  
ATOM    142 1HB  PHE A   9      17.671   2.918   1.223  1.00  0.79           H  
ATOM    143 2HB  PHE A   9      15.953   2.774   1.439  1.00  0.79           H  
ATOM    144  HD1 PHE A   9      18.634   4.740   0.060  1.00  0.79           H  
ATOM    145  HD2 PHE A   9      14.416   4.367   0.544  1.00  0.79           H  
ATOM    146  HE1 PHE A   9      18.294   6.411  -1.695  1.00  0.79           H  
ATOM    147  HE2 PHE A   9      14.049   6.035  -1.239  1.00  0.79           H  
ATOM    148  HZ  PHE A   9      16.002   7.069  -2.364  1.00  0.79           H  
ATOM    149  N   LYS A  10      19.291   4.399   2.897  1.00  0.81           N  
ATOM    150  CA  LYS A  10      20.516   5.178   2.798  1.00  0.81           C  
ATOM    151  C   LYS A  10      21.397   4.613   1.697  1.00  0.81           C  
ATOM    152  O   LYS A  10      21.278   3.437   1.341  1.00  0.81           O  
ATOM    153  CB  LYS A  10      21.280   5.176   4.119  1.00  0.81           C  
ATOM    154  CG  LYS A  10      21.738   3.806   4.547  1.00  0.81           C  
ATOM    155  CD  LYS A  10      22.544   3.844   5.835  1.00  0.81           C  
ATOM    156  CE  LYS A  10      22.963   2.439   6.267  1.00  0.81           C  
ATOM    157  NZ  LYS A  10      23.881   2.471   7.443  1.00  0.81           N  
ATOM    158  H   LYS A  10      19.336   3.382   2.959  1.00  0.81           H  
ATOM    159  HA  LYS A  10      20.265   6.205   2.533  1.00  0.81           H  
ATOM    160 1HB  LYS A  10      22.162   5.813   4.034  1.00  0.81           H  
ATOM    161 2HB  LYS A  10      20.648   5.585   4.908  1.00  0.81           H  
ATOM    162 1HG  LYS A  10      20.872   3.153   4.669  1.00  0.81           H  
ATOM    163 2HG  LYS A  10      22.373   3.399   3.760  1.00  0.81           H  
ATOM    164 1HD  LYS A  10      23.448   4.436   5.671  1.00  0.81           H  
ATOM    165 2HD  LYS A  10      21.966   4.311   6.628  1.00  0.81           H  
ATOM    166 1HE  LYS A  10      22.070   1.875   6.529  1.00  0.81           H  
ATOM    167 2HE  LYS A  10      23.466   1.940   5.439  1.00  0.81           H  
ATOM    168 1HZ  LYS A  10      24.143   1.534   7.698  1.00  0.81           H  
ATOM    169 2HZ  LYS A  10      24.722   2.992   7.152  1.00  0.81           H  
ATOM    170 3HZ  LYS A  10      23.444   2.926   8.222  1.00  0.81           H  
ATOM    171  N   ILE A  11      22.279   5.448   1.146  1.00  0.83           N  
ATOM    172  CA  ILE A  11      23.205   4.962   0.130  1.00  0.83           C  
ATOM    173  C   ILE A  11      24.646   4.907   0.634  1.00  0.83           C  
ATOM    174  O   ILE A  11      25.183   5.915   1.100  1.00  0.83           O  
ATOM    175  CB  ILE A  11      23.168   5.843  -1.133  1.00  0.83           C  
ATOM    176  CG1 ILE A  11      21.741   5.950  -1.692  1.00  0.83           C  
ATOM    177  CG2 ILE A  11      24.111   5.253  -2.182  1.00  0.83           C  
ATOM    178  CD1 ILE A  11      21.159   4.641  -2.083  1.00  0.83           C  
ATOM    179  H   ILE A  11      22.326   6.410   1.450  1.00  0.83           H  
ATOM    180  HA  ILE A  11      22.904   3.963  -0.147  1.00  0.83           H  
ATOM    181  HB  ILE A  11      23.498   6.848  -0.881  1.00  0.83           H  
ATOM    182 1HG1 ILE A  11      21.097   6.402  -0.940  1.00  0.83           H  
ATOM    183 2HG1 ILE A  11      21.753   6.593  -2.574  1.00  0.83           H  
ATOM    184 1HG2 ILE A  11      24.101   5.880  -3.049  1.00  0.83           H  
ATOM    185 2HG2 ILE A  11      25.119   5.208  -1.786  1.00  0.83           H  
ATOM    186 3HG2 ILE A  11      23.777   4.245  -2.443  1.00  0.83           H  
ATOM    187 1HD1 ILE A  11      20.166   4.794  -2.458  1.00  0.83           H  
ATOM    188 2HD1 ILE A  11      21.776   4.175  -2.852  1.00  0.83           H  
ATOM    189 3HD1 ILE A  11      21.121   4.001  -1.220  1.00  0.83           H  
ATOM    190  N   GLU A  12      25.260   3.730   0.535  1.00  0.85           N  
ATOM    191  CA  GLU A  12      26.648   3.534   0.970  1.00  0.85           C  
ATOM    192  C   GLU A  12      27.405   2.727  -0.065  1.00  0.85           C  
ATOM    193  O   GLU A  12      27.007   1.615  -0.391  1.00  0.85           O  
ATOM    194  CB  GLU A  12      26.722   2.837   2.339  1.00  0.85           C  
ATOM    195  CG  GLU A  12      26.151   3.656   3.513  1.00  0.85           C  
ATOM    196  CD  GLU A  12      26.224   2.960   4.865  1.00  0.85           C  
ATOM    197  OE1 GLU A  12      26.614   1.821   4.920  1.00  0.85           O  
ATOM    198  OE2 GLU A  12      25.886   3.593   5.858  1.00  0.85           O  
ATOM    199  H   GLU A  12      24.729   2.963   0.117  1.00  0.85           H  
ATOM    200  HA  GLU A  12      27.129   4.508   1.055  1.00  0.85           H  
ATOM    201 1HB  GLU A  12      26.210   1.892   2.294  1.00  0.85           H  
ATOM    202 2HB  GLU A  12      27.766   2.623   2.571  1.00  0.85           H  
ATOM    203 1HG  GLU A  12      26.689   4.602   3.574  1.00  0.85           H  
ATOM    204 2HG  GLU A  12      25.107   3.884   3.303  1.00  0.85           H  
ATOM    205  N   ASN A  13      28.486   3.284  -0.605  1.00  0.87           N  
ATOM    206  CA  ASN A  13      29.268   2.608  -1.651  1.00  0.87           C  
ATOM    207  C   ASN A  13      28.370   2.177  -2.813  1.00  0.87           C  
ATOM    208  O   ASN A  13      28.531   1.098  -3.380  1.00  0.87           O  
ATOM    209  CB  ASN A  13      30.006   1.407  -1.081  1.00  0.87           C  
ATOM    210  CG  ASN A  13      31.019   1.796  -0.034  1.00  0.87           C  
ATOM    211  OD1 ASN A  13      31.710   2.814  -0.163  1.00  0.87           O  
ATOM    212  ND2 ASN A  13      31.116   1.005   1.006  1.00  0.87           N  
ATOM    213  H   ASN A  13      28.774   4.198  -0.283  1.00  0.87           H  
ATOM    214  HA  ASN A  13      30.001   3.313  -2.050  1.00  0.87           H  
ATOM    215 1HB  ASN A  13      29.305   0.693  -0.652  1.00  0.87           H  
ATOM    216 2HB  ASN A  13      30.526   0.897  -1.891  1.00  0.87           H  
ATOM    217 1HD2 ASN A  13      31.770   1.213   1.735  1.00  0.87           H  
ATOM    218 2HD2 ASN A  13      30.536   0.193   1.072  1.00  0.87           H  
ATOM    219  N   GLN A  14      27.423   3.047  -3.158  1.00  0.88           N  
ATOM    220  CA  GLN A  14      26.430   2.849  -4.217  1.00  0.88           C  
ATOM    221  C   GLN A  14      25.462   1.686  -3.951  1.00  0.88           C  
ATOM    222  O   GLN A  14      24.767   1.235  -4.868  1.00  0.88           O  
ATOM    223  CB  GLN A  14      27.094   2.630  -5.581  1.00  0.88           C  
ATOM    224  CG  GLN A  14      28.043   3.745  -6.000  1.00  0.88           C  
ATOM    225  CD  GLN A  14      27.355   5.087  -6.230  1.00  0.88           C  
ATOM    226  OE1 GLN A  14      26.512   5.256  -7.116  1.00  0.88           O  
ATOM    227  NE2 GLN A  14      27.718   6.063  -5.407  1.00  0.88           N  
ATOM    228  H   GLN A  14      27.383   3.907  -2.635  1.00  0.88           H  
ATOM    229  HA  GLN A  14      25.845   3.762  -4.280  1.00  0.88           H  
ATOM    230 1HB  GLN A  14      27.633   1.687  -5.595  1.00  0.88           H  
ATOM    231 2HB  GLN A  14      26.314   2.565  -6.346  1.00  0.88           H  
ATOM    232 1HG  GLN A  14      28.797   3.878  -5.228  1.00  0.88           H  
ATOM    233 2HG  GLN A  14      28.521   3.450  -6.934  1.00  0.88           H  
ATOM    234 1HE2 GLN A  14      27.310   6.971  -5.495  1.00  0.88           H  
ATOM    235 2HE2 GLN A  14      28.402   5.892  -4.699  1.00  0.88           H  
ATOM    236  N   ARG A  15      25.383   1.225  -2.709  1.00  0.88           N  
ATOM    237  CA  ARG A  15      24.439   0.191  -2.348  1.00  0.88           C  
ATOM    238  C   ARG A  15      23.252   0.847  -1.687  1.00  0.88           C  
ATOM    239  O   ARG A  15      23.408   1.881  -1.038  1.00  0.88           O  
ATOM    240  CB  ARG A  15      25.067  -0.813  -1.396  1.00  0.88           C  
ATOM    241  CG  ARG A  15      26.335  -1.462  -1.922  1.00  0.88           C  
ATOM    242  CD  ARG A  15      26.056  -2.222  -3.138  1.00  0.88           C  
ATOM    243  NE  ARG A  15      25.133  -3.304  -2.883  1.00  0.88           N  
ATOM    244  CZ  ARG A  15      25.493  -4.543  -2.491  1.00  0.88           C  
ATOM    245  NH1 ARG A  15      26.766  -4.853  -2.342  1.00  0.88           N  
ATOM    246  NH2 ARG A  15      24.569  -5.446  -2.261  1.00  0.88           N  
ATOM    247  H   ARG A  15      26.008   1.567  -1.986  1.00  0.88           H  
ATOM    248  HA  ARG A  15      24.114  -0.326  -3.245  1.00  0.88           H  
ATOM    249 1HB  ARG A  15      25.309  -0.322  -0.459  1.00  0.88           H  
ATOM    250 2HB  ARG A  15      24.345  -1.602  -1.179  1.00  0.88           H  
ATOM    251 1HG  ARG A  15      27.070  -0.689  -2.150  1.00  0.88           H  
ATOM    252 2HG  ARG A  15      26.738  -2.138  -1.171  1.00  0.88           H  
ATOM    253 1HD  ARG A  15      25.610  -1.558  -3.878  1.00  0.88           H  
ATOM    254 2HD  ARG A  15      26.979  -2.641  -3.533  1.00  0.88           H  
ATOM    255  HE  ARG A  15      24.123  -3.095  -2.974  1.00  0.88           H  
ATOM    256 1HH1 ARG A  15      27.480  -4.160  -2.519  1.00  0.88           H  
ATOM    257 2HH1 ARG A  15      27.027  -5.786  -2.048  1.00  0.88           H  
ATOM    258 1HH2 ARG A  15      23.593  -5.221  -2.362  1.00  0.88           H  
ATOM    259 2HH2 ARG A  15      24.806  -6.397  -1.966  1.00  0.88           H  
ATOM    260  N   ILE A  16      22.086   0.235  -1.793  1.00  0.88           N  
ATOM    261  CA  ILE A  16      20.921   0.772  -1.108  1.00  0.88           C  
ATOM    262  C   ILE A  16      20.680  -0.044   0.116  1.00  0.88           C  
ATOM    263  O   ILE A  16      20.517  -1.263   0.035  1.00  0.88           O  
ATOM    264  CB  ILE A  16      19.634   0.701  -1.935  1.00  0.88           C  
ATOM    265  CG1 ILE A  16      19.779   1.415  -3.173  1.00  0.88           C  
ATOM    266  CG2 ILE A  16      18.464   1.308  -1.145  1.00  0.88           C  
ATOM    267  CD1 ILE A  16      18.659   1.171  -4.097  1.00  0.88           C  
ATOM    268  H   ILE A  16      22.035  -0.622  -2.326  1.00  0.88           H  
ATOM    269  HA  ILE A  16      21.111   1.796  -0.803  1.00  0.88           H  
ATOM    270  HB  ILE A  16      19.416  -0.323  -2.174  1.00  0.88           H  
ATOM    271 1HG1 ILE A  16      19.836   2.453  -2.966  1.00  0.88           H  
ATOM    272 2HG1 ILE A  16      20.694   1.100  -3.644  1.00  0.88           H  
ATOM    273 1HG2 ILE A  16      17.555   1.254  -1.736  1.00  0.88           H  
ATOM    274 2HG2 ILE A  16      18.319   0.762  -0.214  1.00  0.88           H  
ATOM    275 3HG2 ILE A  16      18.692   2.347  -0.925  1.00  0.88           H  
ATOM    276 1HD1 ILE A  16      18.809   1.730  -5.004  1.00  0.88           H  
ATOM    277 2HD1 ILE A  16      18.621   0.116  -4.327  1.00  0.88           H  
ATOM    278 3HD1 ILE A  16      17.724   1.483  -3.636  1.00  0.88           H  
ATOM    279  N   ILE A  17      20.660   0.611   1.250  1.00  0.87           N  
ATOM    280  CA  ILE A  17      20.412  -0.101   2.465  1.00  0.87           C  
ATOM    281  C   ILE A  17      19.117   0.426   3.041  1.00  0.87           C  
ATOM    282  O   ILE A  17      19.031   1.604   3.389  1.00  0.87           O  
ATOM    283  CB  ILE A  17      21.536   0.105   3.467  1.00  0.87           C  
ATOM    284  CG1 ILE A  17      22.843  -0.338   2.853  1.00  0.87           C  
ATOM    285  CG2 ILE A  17      21.227  -0.640   4.749  1.00  0.87           C  
ATOM    286  CD1 ILE A  17      23.570   0.797   2.160  1.00  0.87           C  
ATOM    287  H   ILE A  17      20.830   1.618   1.263  1.00  0.87           H  
ATOM    288  HA  ILE A  17      20.370  -1.154   2.240  1.00  0.87           H  
ATOM    289  HB  ILE A  17      21.631   1.148   3.672  1.00  0.87           H  
ATOM    290 1HG1 ILE A  17      23.490  -0.745   3.628  1.00  0.87           H  
ATOM    291 2HG1 ILE A  17      22.643  -1.121   2.120  1.00  0.87           H  
ATOM    292 1HG2 ILE A  17      22.026  -0.485   5.466  1.00  0.87           H  
ATOM    293 2HG2 ILE A  17      20.287  -0.272   5.165  1.00  0.87           H  
ATOM    294 3HG2 ILE A  17      21.134  -1.705   4.537  1.00  0.87           H  
ATOM    295 1HD1 ILE A  17      24.494   0.424   1.730  1.00  0.87           H  
ATOM    296 2HD1 ILE A  17      22.952   1.215   1.376  1.00  0.87           H  
ATOM    297 3HD1 ILE A  17      23.797   1.579   2.881  1.00  0.87           H  
ATOM    298  N   PRO A  18      18.058  -0.372   3.086  1.00  0.86           N  
ATOM    299  CA  PRO A  18      16.773   0.058   3.551  1.00  0.86           C  
ATOM    300  C   PRO A  18      16.928   0.323   5.027  1.00  0.86           C  
ATOM    301  O   PRO A  18      17.701  -0.362   5.703  1.00  0.86           O  
ATOM    302  CB  PRO A  18      15.874  -1.134   3.201  1.00  0.86           C  
ATOM    303  CG  PRO A  18      16.837  -2.324   3.156  1.00  0.86           C  
ATOM    304  CD  PRO A  18      18.145  -1.779   2.704  1.00  0.86           C  
ATOM    305  HA  PRO A  18      16.459   0.962   3.016  1.00  0.86           H  
ATOM    306 1HB  PRO A  18      15.081  -1.225   3.958  1.00  0.86           H  
ATOM    307 2HB  PRO A  18      15.382  -0.959   2.244  1.00  0.86           H  
ATOM    308 1HG  PRO A  18      16.968  -2.747   4.135  1.00  0.86           H  
ATOM    309 2HG  PRO A  18      16.452  -3.124   2.502  1.00  0.86           H  
ATOM    310 1HD  PRO A  18      18.917  -2.302   3.288  1.00  0.86           H  
ATOM    311 2HD  PRO A  18      18.285  -1.883   1.639  1.00  0.86           H  
ATOM    312  N   LEU A  19      16.188   1.280   5.538  1.00  0.86           N  
ATOM    313  CA  LEU A  19      16.238   1.558   6.958  1.00  0.86           C  
ATOM    314  C   LEU A  19      15.013   0.988   7.615  1.00  0.86           C  
ATOM    315  O   LEU A  19      13.927   1.560   7.549  1.00  0.86           O  
ATOM    316  CB  LEU A  19      16.347   3.055   7.202  1.00  0.86           C  
ATOM    317  CG  LEU A  19      17.559   3.717   6.572  1.00  0.86           C  
ATOM    318  CD1 LEU A  19      17.478   5.209   6.776  1.00  0.86           C  
ATOM    319  CD2 LEU A  19      18.818   3.133   7.155  1.00  0.86           C  
ATOM    320  H   LEU A  19      15.580   1.828   4.933  1.00  0.86           H  
ATOM    321  HA  LEU A  19      17.114   1.074   7.386  1.00  0.86           H  
ATOM    322 1HB  LEU A  19      15.464   3.528   6.798  1.00  0.86           H  
ATOM    323 2HB  LEU A  19      16.378   3.235   8.274  1.00  0.86           H  
ATOM    324  HG  LEU A  19      17.564   3.531   5.547  1.00  0.86           H  
ATOM    325 1HD1 LEU A  19      18.341   5.683   6.304  1.00  0.86           H  
ATOM    326 2HD1 LEU A  19      16.564   5.587   6.318  1.00  0.86           H  
ATOM    327 3HD1 LEU A  19      17.475   5.433   7.841  1.00  0.86           H  
ATOM    328 1HD2 LEU A  19      19.667   3.602   6.693  1.00  0.86           H  
ATOM    329 2HD2 LEU A  19      18.842   3.313   8.228  1.00  0.86           H  
ATOM    330 3HD2 LEU A  19      18.845   2.057   6.963  1.00  0.86           H  
ATOM    331  N   PHE A  20      15.187  -0.173   8.209  1.00  0.85           N  
ATOM    332  CA  PHE A  20      14.069  -0.904   8.755  1.00  0.85           C  
ATOM    333  C   PHE A  20      13.592  -0.207   9.996  1.00  0.85           C  
ATOM    334  O   PHE A  20      14.405   0.295  10.772  1.00  0.85           O  
ATOM    335  CB  PHE A  20      14.512  -2.294   9.173  1.00  0.85           C  
ATOM    336  CG  PHE A  20      14.991  -3.125   8.070  1.00  0.85           C  
ATOM    337  CD1 PHE A  20      14.600  -2.883   6.783  1.00  0.85           C  
ATOM    338  CD2 PHE A  20      15.894  -4.153   8.322  1.00  0.85           C  
ATOM    339  CE1 PHE A  20      15.098  -3.648   5.766  1.00  0.85           C  
ATOM    340  CE2 PHE A  20      16.394  -4.922   7.300  1.00  0.85           C  
ATOM    341  CZ  PHE A  20      15.999  -4.666   6.017  1.00  0.85           C  
ATOM    342  H   PHE A  20      16.116  -0.573   8.242  1.00  0.85           H  
ATOM    343  HA  PHE A  20      13.261  -0.946   8.024  1.00  0.85           H  
ATOM    344 1HB  PHE A  20      15.302  -2.217   9.916  1.00  0.85           H  
ATOM    345 2HB  PHE A  20      13.674  -2.797   9.642  1.00  0.85           H  
ATOM    346  HD1 PHE A  20      13.894  -2.075   6.573  1.00  0.85           H  
ATOM    347  HD2 PHE A  20      16.213  -4.340   9.347  1.00  0.85           H  
ATOM    348  HE1 PHE A  20      14.780  -3.454   4.748  1.00  0.85           H  
ATOM    349  HE2 PHE A  20      17.105  -5.723   7.508  1.00  0.85           H  
ATOM    350  HZ  PHE A  20      16.389  -5.260   5.203  1.00  0.85           H  
ATOM    351  N   ALA A  21      12.293  -0.181  10.208  1.00  0.84           N  
ATOM    352  CA  ALA A  21      11.805   0.308  11.473  1.00  0.84           C  
ATOM    353  C   ALA A  21      12.246  -0.732  12.496  1.00  0.84           C  
ATOM    354  O   ALA A  21      12.241  -1.930  12.191  1.00  0.84           O  
ATOM    355  CB  ALA A  21      10.323   0.539  11.437  1.00  0.84           C  
ATOM    356  H   ALA A  21      11.657  -0.573   9.526  1.00  0.84           H  
ATOM    357  HA  ALA A  21      12.300   1.251  11.710  1.00  0.84           H  
ATOM    358 1HB  ALA A  21      10.042   0.912  12.408  1.00  0.84           H  
ATOM    359 2HB  ALA A  21      10.096   1.282  10.687  1.00  0.84           H  
ATOM    360 3HB  ALA A  21       9.800  -0.390  11.210  1.00  0.84           H  
ATOM    361  N   THR A  22      12.559  -0.314  13.710  1.00  0.81           N  
ATOM    362  CA  THR A  22      13.080  -1.262  14.701  1.00  0.81           C  
ATOM    363  C   THR A  22      12.390  -1.199  16.067  1.00  0.81           C  
ATOM    364  O   THR A  22      11.333  -0.600  16.209  1.00  0.81           O  
ATOM    365  CB  THR A  22      14.605  -1.046  14.839  1.00  0.81           C  
ATOM    366  OG1 THR A  22      15.177  -2.101  15.636  1.00  0.81           O  
ATOM    367  CG2 THR A  22      14.903   0.311  15.459  1.00  0.81           C  
ATOM    368  H   THR A  22      12.494   0.690  13.911  1.00  0.81           H  
ATOM    369  HA  THR A  22      12.928  -2.270  14.316  1.00  0.81           H  
ATOM    370  HB  THR A  22      15.056  -1.078  13.843  1.00  0.81           H  
ATOM    371  HG1 THR A  22      15.094  -2.940  15.164  1.00  0.81           H  
ATOM    372 1HG2 THR A  22      15.981   0.452  15.530  1.00  0.81           H  
ATOM    373 2HG2 THR A  22      14.474   1.098  14.829  1.00  0.81           H  
ATOM    374 3HG2 THR A  22      14.479   0.377  16.431  1.00  0.81           H  
ATOM    375  N   ASP A  23      12.978  -1.829  17.080  1.00  0.78           N  
ATOM    376  CA  ASP A  23      12.340  -1.886  18.395  1.00  0.78           C  
ATOM    377  C   ASP A  23      12.102  -0.494  18.986  1.00  0.78           C  
ATOM    378  O   ASP A  23      11.088  -0.243  19.634  1.00  0.78           O  
ATOM    379  CB  ASP A  23      13.161  -2.717  19.370  1.00  0.78           C  
ATOM    380  CG  ASP A  23      13.139  -4.216  19.056  1.00  0.78           C  
ATOM    381  OD1 ASP A  23      12.350  -4.638  18.237  1.00  0.78           O  
ATOM    382  OD2 ASP A  23      13.914  -4.927  19.648  1.00  0.78           O  
ATOM    383  H   ASP A  23      13.871  -2.261  16.903  1.00  0.78           H  
ATOM    384  HA  ASP A  23      11.376  -2.374  18.274  1.00  0.78           H  
ATOM    385 1HB  ASP A  23      14.194  -2.372  19.359  1.00  0.78           H  
ATOM    386 2HB  ASP A  23      12.778  -2.568  20.380  1.00  0.78           H  
ATOM    387  N   SER A  24      13.004   0.441  18.714  1.00  0.74           N  
ATOM    388  CA  SER A  24      12.874   1.805  19.216  1.00  0.74           C  
ATOM    389  C   SER A  24      11.677   2.537  18.595  1.00  0.74           C  
ATOM    390  O   SER A  24      11.254   3.578  19.098  1.00  0.74           O  
ATOM    391  CB  SER A  24      14.146   2.594  18.966  1.00  0.74           C  
ATOM    392  OG  SER A  24      14.360   2.807  17.599  1.00  0.74           O  
ATOM    393  H   SER A  24      13.809   0.189  18.163  1.00  0.74           H  
ATOM    394  HA  SER A  24      12.714   1.755  20.294  1.00  0.74           H  
ATOM    395 1HB  SER A  24      14.075   3.554  19.474  1.00  0.74           H  
ATOM    396 2HB  SER A  24      14.995   2.061  19.390  1.00  0.74           H  
ATOM    397  HG  SER A  24      13.517   3.132  17.238  1.00  0.74           H  
ATOM    398  N   ASP A  25      11.130   1.990  17.504  1.00  0.70           N  
ATOM    399  CA  ASP A  25      10.002   2.565  16.799  1.00  0.70           C  
ATOM    400  C   ASP A  25       8.677   1.985  17.299  1.00  0.70           C  
ATOM    401  O   ASP A  25       7.606   2.372  16.821  1.00  0.70           O  
ATOM    402  CB  ASP A  25      10.167   2.318  15.303  1.00  0.70           C  
ATOM    403  CG  ASP A  25      11.393   3.073  14.735  1.00  0.70           C  
ATOM    404  OD1 ASP A  25      11.582   4.217  15.087  1.00  0.70           O  
ATOM    405  OD2 ASP A  25      12.163   2.473  14.003  1.00  0.70           O  
ATOM    406  H   ASP A  25      11.483   1.106  17.149  1.00  0.70           H  
ATOM    407  HA  ASP A  25       9.992   3.641  16.975  1.00  0.70           H  
ATOM    408 1HB  ASP A  25      10.279   1.259  15.114  1.00  0.70           H  
ATOM    409 2HB  ASP A  25       9.268   2.635  14.784  1.00  0.70           H  
ATOM    410  N   ILE A  26       8.741   1.071  18.279  1.00  0.66           N  
ATOM    411  CA  ILE A  26       7.535   0.476  18.842  1.00  0.66           C  
ATOM    412  C   ILE A  26       6.689   1.524  19.514  1.00  0.66           C  
ATOM    413  O   ILE A  26       5.473   1.542  19.332  1.00  0.66           O  
ATOM    414  CB  ILE A  26       7.848  -0.675  19.803  1.00  0.66           C  
ATOM    415  CG1 ILE A  26       8.404  -1.857  19.019  1.00  0.66           C  
ATOM    416  CG2 ILE A  26       6.613  -1.063  20.551  1.00  0.66           C  
ATOM    417  CD1 ILE A  26       9.004  -2.943  19.885  1.00  0.66           C  
ATOM    418  H   ILE A  26       9.642   0.765  18.652  1.00  0.66           H  
ATOM    419  HA  ILE A  26       6.939   0.058  18.039  1.00  0.66           H  
ATOM    420  HB  ILE A  26       8.617  -0.358  20.509  1.00  0.66           H  
ATOM    421 1HG1 ILE A  26       7.599  -2.298  18.436  1.00  0.66           H  
ATOM    422 2HG1 ILE A  26       9.165  -1.491  18.333  1.00  0.66           H  
ATOM    423 1HG2 ILE A  26       6.841  -1.878  21.235  1.00  0.66           H  
ATOM    424 2HG2 ILE A  26       6.241  -0.206  21.115  1.00  0.66           H  
ATOM    425 3HG2 ILE A  26       5.883  -1.375  19.852  1.00  0.66           H  
ATOM    426 1HD1 ILE A  26       9.379  -3.753  19.253  1.00  0.66           H  
ATOM    427 2HD1 ILE A  26       9.830  -2.529  20.466  1.00  0.66           H  
ATOM    428 3HD1 ILE A  26       8.245  -3.340  20.561  1.00  0.66           H  
ATOM    429  N   ASP A  27       7.317   2.416  20.274  1.00  0.63           N  
ATOM    430  CA  ASP A  27       6.576   3.477  20.934  1.00  0.63           C  
ATOM    431  C   ASP A  27       5.854   4.350  19.911  1.00  0.63           C  
ATOM    432  O   ASP A  27       4.740   4.804  20.154  1.00  0.63           O  
ATOM    433  CB  ASP A  27       7.507   4.342  21.784  1.00  0.63           C  
ATOM    434  CG  ASP A  27       8.002   3.644  23.053  1.00  0.63           C  
ATOM    435  OD1 ASP A  27       7.456   2.624  23.405  1.00  0.63           O  
ATOM    436  OD2 ASP A  27       8.914   4.147  23.665  1.00  0.63           O  
ATOM    437  H   ASP A  27       8.321   2.354  20.387  1.00  0.63           H  
ATOM    438  HA  ASP A  27       5.828   3.023  21.586  1.00  0.63           H  
ATOM    439 1HB  ASP A  27       8.373   4.635  21.185  1.00  0.63           H  
ATOM    440 2HB  ASP A  27       6.988   5.261  22.070  1.00  0.63           H  
ATOM    441  N   VAL A  28       6.476   4.567  18.748  1.00  0.61           N  
ATOM    442  CA  VAL A  28       5.852   5.407  17.740  1.00  0.61           C  
ATOM    443  C   VAL A  28       4.666   4.660  17.182  1.00  0.61           C  
ATOM    444  O   VAL A  28       3.578   5.216  17.048  1.00  0.61           O  
ATOM    445  CB  VAL A  28       6.810   5.732  16.594  1.00  0.61           C  
ATOM    446  CG1 VAL A  28       6.068   6.526  15.517  1.00  0.61           C  
ATOM    447  CG2 VAL A  28       7.969   6.459  17.135  1.00  0.61           C  
ATOM    448  H   VAL A  28       7.378   4.150  18.573  1.00  0.61           H  
ATOM    449  HA  VAL A  28       5.514   6.335  18.203  1.00  0.61           H  
ATOM    450  HB  VAL A  28       7.150   4.807  16.128  1.00  0.61           H  
ATOM    451 1HG1 VAL A  28       6.740   6.747  14.690  1.00  0.61           H  
ATOM    452 2HG1 VAL A  28       5.227   5.943  15.156  1.00  0.61           H  
ATOM    453 3HG1 VAL A  28       5.703   7.459  15.948  1.00  0.61           H  
ATOM    454 1HG2 VAL A  28       8.668   6.697  16.333  1.00  0.61           H  
ATOM    455 2HG2 VAL A  28       7.610   7.353  17.594  1.00  0.61           H  
ATOM    456 3HG2 VAL A  28       8.471   5.841  17.881  1.00  0.61           H  
ATOM    457  N   ALA A  29       4.863   3.379  16.874  1.00  0.60           N  
ATOM    458  CA  ALA A  29       3.776   2.583  16.343  1.00  0.60           C  
ATOM    459  C   ALA A  29       2.621   2.578  17.333  1.00  0.60           C  
ATOM    460  O   ALA A  29       1.470   2.737  16.926  1.00  0.60           O  
ATOM    461  CB  ALA A  29       4.274   1.181  16.032  1.00  0.60           C  
ATOM    462  H   ALA A  29       5.785   2.960  16.997  1.00  0.60           H  
ATOM    463  HA  ALA A  29       3.410   3.047  15.440  1.00  0.60           H  
ATOM    464 1HB  ALA A  29       3.472   0.570  15.623  1.00  0.60           H  
ATOM    465 2HB  ALA A  29       5.081   1.246  15.309  1.00  0.60           H  
ATOM    466 3HB  ALA A  29       4.649   0.728  16.934  1.00  0.60           H  
ATOM    467  N   LYS A  30       2.920   2.511  18.634  1.00  0.60           N  
ATOM    468  CA  LYS A  30       1.866   2.541  19.632  1.00  0.60           C  
ATOM    469  C   LYS A  30       1.148   3.884  19.621  1.00  0.60           C  
ATOM    470  O   LYS A  30      -0.081   3.922  19.626  1.00  0.60           O  
ATOM    471  CB  LYS A  30       2.421   2.268  21.027  1.00  0.60           C  
ATOM    472  CG  LYS A  30       1.361   2.278  22.148  1.00  0.60           C  
ATOM    473  CD  LYS A  30       0.347   1.138  22.005  1.00  0.60           C  
ATOM    474  CE  LYS A  30      -0.464   0.940  23.315  1.00  0.60           C  
ATOM    475  NZ  LYS A  30      -1.446   2.062  23.600  1.00  0.60           N  
ATOM    476  H   LYS A  30       3.888   2.390  18.927  1.00  0.60           H  
ATOM    477  HA  LYS A  30       1.137   1.771  19.392  1.00  0.60           H  
ATOM    478 1HB  LYS A  30       2.930   1.304  21.031  1.00  0.60           H  
ATOM    479 2HB  LYS A  30       3.164   3.026  21.269  1.00  0.60           H  
ATOM    480 1HG  LYS A  30       1.856   2.196  23.115  1.00  0.60           H  
ATOM    481 2HG  LYS A  30       0.817   3.230  22.120  1.00  0.60           H  
ATOM    482 1HD  LYS A  30      -0.350   1.376  21.196  1.00  0.60           H  
ATOM    483 2HD  LYS A  30       0.864   0.213  21.760  1.00  0.60           H  
ATOM    484 1HE  LYS A  30      -1.011   0.003  23.255  1.00  0.60           H  
ATOM    485 2HE  LYS A  30       0.242   0.883  24.141  1.00  0.60           H  
ATOM    486 1HZ  LYS A  30      -1.930   1.885  24.454  1.00  0.60           H  
ATOM    487 2HZ  LYS A  30      -1.012   2.991  23.662  1.00  0.60           H  
ATOM    488 3HZ  LYS A  30      -2.141   2.156  22.857  1.00  0.60           H  
ATOM    489  N   GLU A  31       1.889   5.000  19.574  1.00  0.61           N  
ATOM    490  CA  GLU A  31       1.201   6.287  19.575  1.00  0.61           C  
ATOM    491  C   GLU A  31       0.319   6.426  18.341  1.00  0.61           C  
ATOM    492  O   GLU A  31      -0.802   6.934  18.434  1.00  0.61           O  
ATOM    493  CB  GLU A  31       2.178   7.471  19.673  1.00  0.61           C  
ATOM    494  CG  GLU A  31       2.859   7.630  21.056  1.00  0.61           C  
ATOM    495  CD  GLU A  31       3.787   8.844  21.169  1.00  0.61           C  
ATOM    496  OE1 GLU A  31       3.380   9.919  20.816  1.00  0.61           O  
ATOM    497  OE2 GLU A  31       4.894   8.683  21.628  1.00  0.61           O  
ATOM    498  H   GLU A  31       2.909   4.950  19.570  1.00  0.61           H  
ATOM    499  HA  GLU A  31       0.558   6.322  20.454  1.00  0.61           H  
ATOM    500 1HB  GLU A  31       2.966   7.349  18.924  1.00  0.61           H  
ATOM    501 2HB  GLU A  31       1.651   8.394  19.447  1.00  0.61           H  
ATOM    502 1HG  GLU A  31       2.082   7.707  21.817  1.00  0.61           H  
ATOM    503 2HG  GLU A  31       3.432   6.729  21.261  1.00  0.61           H  
ATOM    504  N   VAL A  32       0.781   5.914  17.202  1.00  0.62           N  
ATOM    505  CA  VAL A  32      -0.022   5.992  15.998  1.00  0.62           C  
ATOM    506  C   VAL A  32      -1.302   5.159  16.211  1.00  0.62           C  
ATOM    507  O   VAL A  32      -2.405   5.645  15.940  1.00  0.62           O  
ATOM    508  CB  VAL A  32       0.779   5.521  14.767  1.00  0.62           C  
ATOM    509  CG1 VAL A  32      -0.113   5.452  13.587  1.00  0.62           C  
ATOM    510  CG2 VAL A  32       1.941   6.502  14.462  1.00  0.62           C  
ATOM    511  H   VAL A  32       1.715   5.502  17.175  1.00  0.62           H  
ATOM    512  HA  VAL A  32      -0.305   7.032  15.838  1.00  0.62           H  
ATOM    513  HB  VAL A  32       1.173   4.523  14.963  1.00  0.62           H  
ATOM    514 1HG1 VAL A  32       0.455   5.108  12.729  1.00  0.62           H  
ATOM    515 2HG1 VAL A  32      -0.924   4.770  13.805  1.00  0.62           H  
ATOM    516 3HG1 VAL A  32      -0.512   6.425  13.377  1.00  0.62           H  
ATOM    517 1HG2 VAL A  32       2.494   6.155  13.592  1.00  0.62           H  
ATOM    518 2HG2 VAL A  32       1.540   7.481  14.265  1.00  0.62           H  
ATOM    519 3HG2 VAL A  32       2.607   6.561  15.310  1.00  0.62           H  
ATOM    520  N   ILE A  33      -1.179   3.946  16.780  1.00  0.63           N  
ATOM    521  CA  ILE A  33      -2.357   3.112  17.038  1.00  0.63           C  
ATOM    522  C   ILE A  33      -3.339   3.824  17.929  1.00  0.63           C  
ATOM    523  O   ILE A  33      -4.538   3.804  17.674  1.00  0.63           O  
ATOM    524  CB  ILE A  33      -2.032   1.770  17.736  1.00  0.63           C  
ATOM    525  CG1 ILE A  33      -1.312   0.906  16.860  1.00  0.63           C  
ATOM    526  CG2 ILE A  33      -3.312   1.109  18.201  1.00  0.63           C  
ATOM    527  CD1 ILE A  33      -0.699  -0.297  17.512  1.00  0.63           C  
ATOM    528  H   ILE A  33      -0.250   3.587  17.007  1.00  0.63           H  
ATOM    529  HA  ILE A  33      -2.844   2.900  16.082  1.00  0.63           H  
ATOM    530  HB  ILE A  33      -1.395   1.963  18.599  1.00  0.63           H  
ATOM    531 1HG1 ILE A  33      -1.996   0.570  16.105  1.00  0.63           H  
ATOM    532 2HG1 ILE A  33      -0.543   1.487  16.410  1.00  0.63           H  
ATOM    533 1HG2 ILE A  33      -3.075   0.175  18.707  1.00  0.63           H  
ATOM    534 2HG2 ILE A  33      -3.836   1.772  18.893  1.00  0.63           H  
ATOM    535 3HG2 ILE A  33      -3.949   0.906  17.340  1.00  0.63           H  
ATOM    536 1HD1 ILE A  33      -0.169  -0.895  16.769  1.00  0.63           H  
ATOM    537 2HD1 ILE A  33      -0.018   0.047  18.252  1.00  0.63           H  
ATOM    538 3HD1 ILE A  33      -1.472  -0.904  17.976  1.00  0.63           H  
ATOM    539  N   ASP A  34      -2.831   4.455  18.984  1.00  0.64           N  
ATOM    540  CA  ASP A  34      -3.676   5.178  19.913  1.00  0.64           C  
ATOM    541  C   ASP A  34      -4.443   6.316  19.226  1.00  0.64           C  
ATOM    542  O   ASP A  34      -5.555   6.640  19.642  1.00  0.64           O  
ATOM    543  CB  ASP A  34      -2.853   5.669  21.108  1.00  0.64           C  
ATOM    544  CG  ASP A  34      -2.458   4.497  22.067  1.00  0.64           C  
ATOM    545  OD1 ASP A  34      -3.016   3.422  21.939  1.00  0.64           O  
ATOM    546  OD2 ASP A  34      -1.599   4.652  22.927  1.00  0.64           O  
ATOM    547  H   ASP A  34      -1.824   4.421  19.141  1.00  0.64           H  
ATOM    548  HA  ASP A  34      -4.415   4.479  20.301  1.00  0.64           H  
ATOM    549 1HB  ASP A  34      -1.944   6.149  20.741  1.00  0.64           H  
ATOM    550 2HB  ASP A  34      -3.419   6.414  21.662  1.00  0.64           H  
ATOM    551  N   MET A  35      -3.871   6.932  18.178  1.00  0.65           N  
ATOM    552  CA  MET A  35      -4.610   7.976  17.464  1.00  0.65           C  
ATOM    553  C   MET A  35      -5.789   7.360  16.683  1.00  0.65           C  
ATOM    554  O   MET A  35      -6.866   7.958  16.558  1.00  0.65           O  
ATOM    555  CB  MET A  35      -3.710   8.710  16.474  1.00  0.65           C  
ATOM    556  CG  MET A  35      -2.547   9.528  17.065  1.00  0.65           C  
ATOM    557  SD  MET A  35      -3.027  10.809  18.200  1.00  0.65           S  
ATOM    558  CE  MET A  35      -1.475  11.725  18.338  1.00  0.65           C  
ATOM    559  H   MET A  35      -2.920   6.684  17.892  1.00  0.65           H  
ATOM    560  HA  MET A  35      -5.010   8.682  18.191  1.00  0.65           H  
ATOM    561 1HB  MET A  35      -3.287   7.992  15.774  1.00  0.65           H  
ATOM    562 2HB  MET A  35      -4.317   9.401  15.892  1.00  0.65           H  
ATOM    563 1HG  MET A  35      -1.865   8.869  17.566  1.00  0.65           H  
ATOM    564 2HG  MET A  35      -2.020  10.000  16.265  1.00  0.65           H  
ATOM    565 1HE  MET A  35      -1.608  12.568  19.017  1.00  0.65           H  
ATOM    566 2HE  MET A  35      -0.696  11.067  18.724  1.00  0.65           H  
ATOM    567 3HE  MET A  35      -1.184  12.097  17.353  1.00  0.65           H  
ATOM    568  N   PHE A  36      -5.614   6.123  16.206  1.00  0.66           N  
ATOM    569  CA  PHE A  36      -6.660   5.457  15.423  1.00  0.66           C  
ATOM    570  C   PHE A  36      -7.756   4.862  16.269  1.00  0.66           C  
ATOM    571  O   PHE A  36      -7.755   3.674  16.551  1.00  0.66           O  
ATOM    572  CB  PHE A  36      -6.087   4.344  14.529  1.00  0.66           C  
ATOM    573  CG  PHE A  36      -5.410   4.827  13.288  1.00  0.66           C  
ATOM    574  CD1 PHE A  36      -4.077   5.055  13.228  1.00  0.66           C  
ATOM    575  CD2 PHE A  36      -6.149   4.996  12.150  1.00  0.66           C  
ATOM    576  CE1 PHE A  36      -3.498   5.493  12.075  1.00  0.66           C  
ATOM    577  CE2 PHE A  36      -5.588   5.422  10.983  1.00  0.66           C  
ATOM    578  CZ  PHE A  36      -4.253   5.683  10.943  1.00  0.66           C  
ATOM    579  H   PHE A  36      -4.708   5.669  16.348  1.00  0.66           H  
ATOM    580  HA  PHE A  36      -7.111   6.198  14.786  1.00  0.66           H  
ATOM    581 1HB  PHE A  36      -5.371   3.751  15.102  1.00  0.66           H  
ATOM    582 2HB  PHE A  36      -6.892   3.688  14.231  1.00  0.66           H  
ATOM    583  HD1 PHE A  36      -3.486   4.897  14.104  1.00  0.66           H  
ATOM    584  HD2 PHE A  36      -7.191   4.787  12.196  1.00  0.66           H  
ATOM    585  HE1 PHE A  36      -2.445   5.680  12.060  1.00  0.66           H  
ATOM    586  HE2 PHE A  36      -6.198   5.554  10.104  1.00  0.66           H  
ATOM    587  HZ  PHE A  36      -3.789   6.027  10.022  1.00  0.66           H  
ATOM    588  N   LYS A  37      -8.692   5.706  16.678  1.00  0.66           N  
ATOM    589  CA  LYS A  37      -9.789   5.257  17.525  1.00  0.66           C  
ATOM    590  C   LYS A  37     -11.083   5.038  16.744  1.00  0.66           C  
ATOM    591  O   LYS A  37     -11.366   5.718  15.755  1.00  0.66           O  
ATOM    592  CB  LYS A  37     -10.035   6.255  18.648  1.00  0.66           C  
ATOM    593  CG  LYS A  37      -8.876   6.406  19.596  1.00  0.66           C  
ATOM    594  CD  LYS A  37      -9.190   7.376  20.720  1.00  0.66           C  
ATOM    595  CE  LYS A  37      -7.997   7.542  21.647  1.00  0.66           C  
ATOM    596  NZ  LYS A  37      -8.286   8.473  22.762  1.00  0.66           N  
ATOM    597  H   LYS A  37      -8.564   6.688  16.433  1.00  0.66           H  
ATOM    598  HA  LYS A  37      -9.506   4.305  17.975  1.00  0.66           H  
ATOM    599 1HB  LYS A  37     -10.239   7.235  18.218  1.00  0.66           H  
ATOM    600 2HB  LYS A  37     -10.916   5.957  19.217  1.00  0.66           H  
ATOM    601 1HG  LYS A  37      -8.605   5.435  20.013  1.00  0.66           H  
ATOM    602 2HG  LYS A  37      -8.017   6.786  19.039  1.00  0.66           H  
ATOM    603 1HD  LYS A  37      -9.442   8.347  20.292  1.00  0.66           H  
ATOM    604 2HD  LYS A  37     -10.043   7.015  21.292  1.00  0.66           H  
ATOM    605 1HE  LYS A  37      -7.718   6.570  22.053  1.00  0.66           H  
ATOM    606 2HE  LYS A  37      -7.160   7.938  21.075  1.00  0.66           H  
ATOM    607 1HZ  LYS A  37      -7.466   8.557  23.344  1.00  0.66           H  
ATOM    608 2HZ  LYS A  37      -8.529   9.377  22.386  1.00  0.66           H  
ATOM    609 3HZ  LYS A  37      -9.055   8.116  23.309  1.00  0.66           H  
ATOM    610  N   ILE A  38     -11.899   4.119  17.226  1.00  0.67           N  
ATOM    611  CA  ILE A  38     -13.182   3.857  16.595  1.00  0.67           C  
ATOM    612  C   ILE A  38     -14.155   4.990  16.857  1.00  0.67           C  
ATOM    613  O   ILE A  38     -14.266   5.484  17.981  1.00  0.67           O  
ATOM    614  CB  ILE A  38     -13.748   2.504  17.039  1.00  0.67           C  
ATOM    615  CG1 ILE A  38     -12.810   1.444  16.544  1.00  0.67           C  
ATOM    616  CG2 ILE A  38     -15.126   2.295  16.483  1.00  0.67           C  
ATOM    617  CD1 ILE A  38     -13.076   0.075  17.057  1.00  0.67           C  
ATOM    618  H   ILE A  38     -11.624   3.584  18.039  1.00  0.67           H  
ATOM    619  HA  ILE A  38     -13.027   3.800  15.516  1.00  0.67           H  
ATOM    620  HB  ILE A  38     -13.778   2.450  18.124  1.00  0.67           H  
ATOM    621 1HG1 ILE A  38     -12.858   1.419  15.456  1.00  0.67           H  
ATOM    622 2HG1 ILE A  38     -11.815   1.734  16.841  1.00  0.67           H  
ATOM    623 1HG2 ILE A  38     -15.503   1.318  16.784  1.00  0.67           H  
ATOM    624 2HG2 ILE A  38     -15.796   3.069  16.849  1.00  0.67           H  
ATOM    625 3HG2 ILE A  38     -15.072   2.344  15.414  1.00  0.67           H  
ATOM    626 1HD1 ILE A  38     -12.342  -0.616  16.652  1.00  0.67           H  
ATOM    627 2HD1 ILE A  38     -13.010   0.077  18.143  1.00  0.67           H  
ATOM    628 3HD1 ILE A  38     -14.076  -0.236  16.749  1.00  0.67           H  
ATOM    629  N   GLY A  39     -14.807   5.438  15.789  1.00  0.68           N  
ATOM    630  CA  GLY A  39     -15.748   6.540  15.800  1.00  0.68           C  
ATOM    631  C   GLY A  39     -15.080   7.840  15.361  1.00  0.68           C  
ATOM    632  O   GLY A  39     -15.761   8.837  15.106  1.00  0.68           O  
ATOM    633  H   GLY A  39     -14.661   4.966  14.900  1.00  0.68           H  
ATOM    634 1HA  GLY A  39     -16.577   6.310  15.131  1.00  0.68           H  
ATOM    635 2HA  GLY A  39     -16.160   6.657  16.800  1.00  0.68           H  
ATOM    636  N   ALA A  40     -13.748   7.842  15.299  1.00  0.68           N  
ATOM    637  CA  ALA A  40     -13.016   9.021  14.882  1.00  0.68           C  
ATOM    638  C   ALA A  40     -13.143   9.225  13.392  1.00  0.68           C  
ATOM    639  O   ALA A  40     -13.212   8.258  12.621  1.00  0.68           O  
ATOM    640  CB  ALA A  40     -11.552   8.880  15.239  1.00  0.68           C  
ATOM    641  H   ALA A  40     -13.210   7.004  15.528  1.00  0.68           H  
ATOM    642  HA  ALA A  40     -13.437   9.890  15.388  1.00  0.68           H  
ATOM    643 1HB  ALA A  40     -11.010   9.773  14.924  1.00  0.68           H  
ATOM    644 2HB  ALA A  40     -11.444   8.743  16.313  1.00  0.68           H  
ATOM    645 3HB  ALA A  40     -11.164   8.019  14.729  1.00  0.68           H  
ATOM    646  N   LYS A  41     -13.127  10.474  12.951  1.00  0.70           N  
ATOM    647  CA  LYS A  41     -13.076  10.677  11.519  1.00  0.70           C  
ATOM    648  C   LYS A  41     -11.647  10.464  11.098  1.00  0.70           C  
ATOM    649  O   LYS A  41     -10.717  10.852  11.813  1.00  0.70           O  
ATOM    650  CB  LYS A  41     -13.543  12.064  11.095  1.00  0.70           C  
ATOM    651  CG  LYS A  41     -15.012  12.350  11.295  1.00  0.70           C  
ATOM    652  CD  LYS A  41     -15.322  13.810  10.973  1.00  0.70           C  
ATOM    653  CE  LYS A  41     -15.264  14.088   9.467  1.00  0.70           C  
ATOM    654  NZ  LYS A  41     -15.664  15.497   9.144  1.00  0.70           N  
ATOM    655  H   LYS A  41     -13.114  11.268  13.587  1.00  0.70           H  
ATOM    656  HA  LYS A  41     -13.692   9.939  11.020  1.00  0.70           H  
ATOM    657 1HB  LYS A  41     -12.982  12.820  11.638  1.00  0.70           H  
ATOM    658 2HB  LYS A  41     -13.326  12.199  10.030  1.00  0.70           H  
ATOM    659 1HG  LYS A  41     -15.592  11.711  10.629  1.00  0.70           H  
ATOM    660 2HG  LYS A  41     -15.286  12.135  12.325  1.00  0.70           H  
ATOM    661 1HD  LYS A  41     -16.313  14.066  11.347  1.00  0.70           H  
ATOM    662 2HD  LYS A  41     -14.585  14.447  11.477  1.00  0.70           H  
ATOM    663 1HE  LYS A  41     -14.247  13.917   9.106  1.00  0.70           H  
ATOM    664 2HE  LYS A  41     -15.940  13.403   8.948  1.00  0.70           H  
ATOM    665 1HZ  LYS A  41     -15.615  15.633   8.118  1.00  0.70           H  
ATOM    666 2HZ  LYS A  41     -16.605  15.665   9.453  1.00  0.70           H  
ATOM    667 3HZ  LYS A  41     -15.035  16.139   9.599  1.00  0.70           H  
ATOM    668  N   VAL A  42     -11.467   9.943   9.912  1.00  0.71           N  
ATOM    669  CA  VAL A  42     -10.137   9.711   9.388  1.00  0.71           C  
ATOM    670  C   VAL A  42      -9.339  11.006   9.345  1.00  0.71           C  
ATOM    671  O   VAL A  42      -8.156  11.017   9.682  1.00  0.71           O  
ATOM    672  CB  VAL A  42     -10.246   9.075   8.014  1.00  0.71           C  
ATOM    673  CG1 VAL A  42      -8.894   9.037   7.340  1.00  0.71           C  
ATOM    674  CG2 VAL A  42     -10.836   7.665   8.153  1.00  0.71           C  
ATOM    675  H   VAL A  42     -12.288   9.666   9.370  1.00  0.71           H  
ATOM    676  HA  VAL A  42      -9.628   9.010  10.043  1.00  0.71           H  
ATOM    677  HB  VAL A  42     -10.902   9.671   7.422  1.00  0.71           H  
ATOM    678 1HG1 VAL A  42      -9.000   8.600   6.353  1.00  0.71           H  
ATOM    679 2HG1 VAL A  42      -8.513  10.048   7.245  1.00  0.71           H  
ATOM    680 3HG1 VAL A  42      -8.205   8.443   7.934  1.00  0.71           H  
ATOM    681 1HG2 VAL A  42     -10.942   7.221   7.164  1.00  0.71           H  
ATOM    682 2HG2 VAL A  42     -10.178   7.052   8.765  1.00  0.71           H  
ATOM    683 3HG2 VAL A  42     -11.817   7.726   8.628  1.00  0.71           H  
ATOM    684  N   GLY A  43      -9.970  12.105   8.937  1.00  0.72           N  
ATOM    685  CA  GLY A  43      -9.322  13.400   8.891  1.00  0.72           C  
ATOM    686  C   GLY A  43      -8.829  13.872  10.252  1.00  0.72           C  
ATOM    687  O   GLY A  43      -7.837  14.593  10.334  1.00  0.72           O  
ATOM    688  H   GLY A  43     -10.941  12.067   8.634  1.00  0.72           H  
ATOM    689 1HA  GLY A  43      -8.483  13.357   8.204  1.00  0.72           H  
ATOM    690 2HA  GLY A  43     -10.026  14.129   8.494  1.00  0.72           H  
ATOM    691  N   ASP A  44      -9.497  13.467  11.337  1.00  0.73           N  
ATOM    692  CA  ASP A  44      -9.084  13.925  12.653  1.00  0.73           C  
ATOM    693  C   ASP A  44      -7.818  13.184  12.998  1.00  0.73           C  
ATOM    694  O   ASP A  44      -6.862  13.748  13.525  1.00  0.73           O  
ATOM    695  CB  ASP A  44     -10.140  13.592  13.711  1.00  0.73           C  
ATOM    696  CG  ASP A  44     -11.473  14.337  13.546  1.00  0.73           C  
ATOM    697  OD1 ASP A  44     -11.543  15.294  12.802  1.00  0.73           O  
ATOM    698  OD2 ASP A  44     -12.430  13.899  14.156  1.00  0.73           O  
ATOM    699  H   ASP A  44     -10.264  12.810  11.262  1.00  0.73           H  
ATOM    700  HA  ASP A  44      -8.885  14.997  12.629  1.00  0.73           H  
ATOM    701 1HB  ASP A  44     -10.341  12.520  13.687  1.00  0.73           H  
ATOM    702 2HB  ASP A  44      -9.737  13.818  14.698  1.00  0.73           H  
ATOM    703  N   ILE A  45      -7.802  11.909  12.634  1.00  0.74           N  
ATOM    704  CA  ILE A  45      -6.663  11.074  12.935  1.00  0.74           C  
ATOM    705  C   ILE A  45      -5.455  11.529  12.159  1.00  0.74           C  
ATOM    706  O   ILE A  45      -4.379  11.692  12.731  1.00  0.74           O  
ATOM    707  CB  ILE A  45      -6.949   9.630  12.567  1.00  0.74           C  
ATOM    708  CG1 ILE A  45      -8.011   9.114  13.454  1.00  0.74           C  
ATOM    709  CG2 ILE A  45      -5.669   8.812  12.728  1.00  0.74           C  
ATOM    710  CD1 ILE A  45      -8.553   7.856  12.990  1.00  0.74           C  
ATOM    711  H   ILE A  45      -8.629  11.513  12.183  1.00  0.74           H  
ATOM    712  HA  ILE A  45      -6.448  11.140  13.997  1.00  0.74           H  
ATOM    713  HB  ILE A  45      -7.302   9.562  11.544  1.00  0.74           H  
ATOM    714 1HG1 ILE A  45      -7.598   8.971  14.439  1.00  0.74           H  
ATOM    715 2HG1 ILE A  45      -8.822   9.841  13.518  1.00  0.74           H  
ATOM    716 1HG2 ILE A  45      -5.874   7.795  12.482  1.00  0.74           H  
ATOM    717 2HG2 ILE A  45      -4.900   9.198  12.062  1.00  0.74           H  
ATOM    718 3HG2 ILE A  45      -5.322   8.869  13.755  1.00  0.74           H  
ATOM    719 1HD1 ILE A  45      -9.302   7.518  13.683  1.00  0.74           H  
ATOM    720 2HD1 ILE A  45      -8.995   7.992  12.011  1.00  0.74           H  
ATOM    721 3HD1 ILE A  45      -7.770   7.137  12.926  1.00  0.74           H  
ATOM    722  N   LEU A  46      -5.630  11.769  10.867  1.00  0.74           N  
ATOM    723  CA  LEU A  46      -4.503  12.168  10.055  1.00  0.74           C  
ATOM    724  C   LEU A  46      -3.962  13.527  10.527  1.00  0.74           C  
ATOM    725  O   LEU A  46      -2.742  13.727  10.570  1.00  0.74           O  
ATOM    726  CB  LEU A  46      -4.913  12.177   8.579  1.00  0.74           C  
ATOM    727  CG  LEU A  46      -5.261  10.742   7.992  1.00  0.74           C  
ATOM    728  CD1 LEU A  46      -5.745  10.874   6.565  1.00  0.74           C  
ATOM    729  CD2 LEU A  46      -4.069   9.829   8.095  1.00  0.74           C  
ATOM    730  H   LEU A  46      -6.551  11.631  10.446  1.00  0.74           H  
ATOM    731  HA  LEU A  46      -3.716  11.429  10.178  1.00  0.74           H  
ATOM    732 1HB  LEU A  46      -5.802  12.804   8.474  1.00  0.74           H  
ATOM    733 2HB  LEU A  46      -4.109  12.608   7.988  1.00  0.74           H  
ATOM    734  HG  LEU A  46      -6.071  10.312   8.572  1.00  0.74           H  
ATOM    735 1HD1 LEU A  46      -6.013   9.892   6.171  1.00  0.74           H  
ATOM    736 2HD1 LEU A  46      -6.605  11.507   6.547  1.00  0.74           H  
ATOM    737 3HD1 LEU A  46      -4.960  11.308   5.950  1.00  0.74           H  
ATOM    738 1HD2 LEU A  46      -4.329   8.842   7.710  1.00  0.74           H  
ATOM    739 2HD2 LEU A  46      -3.239  10.239   7.520  1.00  0.74           H  
ATOM    740 3HD2 LEU A  46      -3.797   9.751   9.129  1.00  0.74           H  
ATOM    741  N   GLU A  47      -4.851  14.442  10.949  1.00  0.74           N  
ATOM    742  CA  GLU A  47      -4.381  15.729  11.446  1.00  0.74           C  
ATOM    743  C   GLU A  47      -3.601  15.512  12.749  1.00  0.74           C  
ATOM    744  O   GLU A  47      -2.537  16.096  12.945  1.00  0.74           O  
ATOM    745  CB  GLU A  47      -5.561  16.688  11.673  1.00  0.74           C  
ATOM    746  CG  GLU A  47      -5.191  18.130  12.098  1.00  0.74           C  
ATOM    747  CD  GLU A  47      -4.455  18.930  11.026  1.00  0.74           C  
ATOM    748  OE1 GLU A  47      -4.529  18.568   9.866  1.00  0.74           O  
ATOM    749  OE2 GLU A  47      -3.818  19.897  11.367  1.00  0.74           O  
ATOM    750  H   GLU A  47      -5.857  14.272  10.894  1.00  0.74           H  
ATOM    751  HA  GLU A  47      -3.711  16.165  10.709  1.00  0.74           H  
ATOM    752 1HB  GLU A  47      -6.147  16.753  10.756  1.00  0.74           H  
ATOM    753 2HB  GLU A  47      -6.217  16.269  12.440  1.00  0.74           H  
ATOM    754 1HG  GLU A  47      -6.106  18.658  12.362  1.00  0.74           H  
ATOM    755 2HG  GLU A  47      -4.569  18.074  12.992  1.00  0.74           H  
ATOM    756  N   ASP A  48      -4.084  14.630  13.630  1.00  0.74           N  
ATOM    757  CA  ASP A  48      -3.340  14.338  14.854  1.00  0.74           C  
ATOM    758  C   ASP A  48      -1.987  13.672  14.552  1.00  0.74           C  
ATOM    759  O   ASP A  48      -0.982  13.963  15.210  1.00  0.74           O  
ATOM    760  CB  ASP A  48      -4.153  13.482  15.825  1.00  0.74           C  
ATOM    761  CG  ASP A  48      -5.293  14.248  16.564  1.00  0.74           C  
ATOM    762  OD1 ASP A  48      -5.306  15.458  16.517  1.00  0.74           O  
ATOM    763  OD2 ASP A  48      -6.120  13.608  17.189  1.00  0.74           O  
ATOM    764  H   ASP A  48      -4.979  14.171  13.463  1.00  0.74           H  
ATOM    765  HA  ASP A  48      -3.137  15.283  15.354  1.00  0.74           H  
ATOM    766 1HB  ASP A  48      -4.586  12.635  15.287  1.00  0.74           H  
ATOM    767 2HB  ASP A  48      -3.486  13.091  16.562  1.00  0.74           H  
ATOM    768  N   LEU A  49      -1.919  12.843  13.507  1.00  0.73           N  
ATOM    769  CA  LEU A  49      -0.647  12.215  13.176  1.00  0.73           C  
ATOM    770  C   LEU A  49       0.379  13.269  12.781  1.00  0.73           C  
ATOM    771  O   LEU A  49       1.575  13.074  13.007  1.00  0.73           O  
ATOM    772  CB  LEU A  49      -0.780  11.162  12.073  1.00  0.73           C  
ATOM    773  CG  LEU A  49      -1.573   9.903  12.486  1.00  0.73           C  
ATOM    774  CD1 LEU A  49      -1.677   8.962  11.341  1.00  0.73           C  
ATOM    775  CD2 LEU A  49      -0.918   9.274  13.626  1.00  0.73           C  
ATOM    776  H   LEU A  49      -2.761  12.611  12.982  1.00  0.73           H  
ATOM    777  HA  LEU A  49      -0.280  11.708  14.067  1.00  0.73           H  
ATOM    778 1HB  LEU A  49      -1.290  11.617  11.224  1.00  0.73           H  
ATOM    779 2HB  LEU A  49       0.214  10.854  11.757  1.00  0.73           H  
ATOM    780  HG  LEU A  49      -2.565  10.191  12.772  1.00  0.73           H  
ATOM    781 1HD1 LEU A  49      -2.249   8.092  11.640  1.00  0.73           H  
ATOM    782 2HD1 LEU A  49      -2.161   9.452  10.527  1.00  0.73           H  
ATOM    783 3HD1 LEU A  49      -0.674   8.662  11.046  1.00  0.73           H  
ATOM    784 1HD2 LEU A  49      -1.488   8.402  13.943  1.00  0.73           H  
ATOM    785 2HD2 LEU A  49       0.084   8.981  13.339  1.00  0.73           H  
ATOM    786 3HD2 LEU A  49      -0.873   9.990  14.420  1.00  0.73           H  
ATOM    787  N   LYS A  50      -0.074  14.412  12.246  1.00  0.71           N  
ATOM    788  CA  LYS A  50       0.867  15.474  11.901  1.00  0.71           C  
ATOM    789  C   LYS A  50       1.641  15.897  13.157  1.00  0.71           C  
ATOM    790  O   LYS A  50       2.825  16.214  13.081  1.00  0.71           O  
ATOM    791  CB  LYS A  50       0.163  16.696  11.304  1.00  0.71           C  
ATOM    792  CG  LYS A  50      -0.424  16.486   9.927  1.00  0.71           C  
ATOM    793  CD  LYS A  50      -1.146  17.731   9.476  1.00  0.71           C  
ATOM    794  CE  LYS A  50      -1.802  17.558   8.121  1.00  0.71           C  
ATOM    795  NZ  LYS A  50      -2.613  18.752   7.765  1.00  0.71           N  
ATOM    796  H   LYS A  50      -1.073  14.514  12.039  1.00  0.71           H  
ATOM    797  HA  LYS A  50       1.571  15.088  11.167  1.00  0.71           H  
ATOM    798 1HB  LYS A  50      -0.617  17.040  11.963  1.00  0.71           H  
ATOM    799 2HB  LYS A  50       0.882  17.508  11.221  1.00  0.71           H  
ATOM    800 1HG  LYS A  50       0.366  16.240   9.219  1.00  0.71           H  
ATOM    801 2HG  LYS A  50      -1.132  15.658   9.966  1.00  0.71           H  
ATOM    802 1HD  LYS A  50      -1.916  17.968  10.209  1.00  0.71           H  
ATOM    803 2HD  LYS A  50      -0.451  18.565   9.431  1.00  0.71           H  
ATOM    804 1HE  LYS A  50      -1.035  17.408   7.364  1.00  0.71           H  
ATOM    805 2HE  LYS A  50      -2.454  16.683   8.147  1.00  0.71           H  
ATOM    806 1HZ  LYS A  50      -3.054  18.623   6.872  1.00  0.71           H  
ATOM    807 2HZ  LYS A  50      -3.339  18.857   8.500  1.00  0.71           H  
ATOM    808 3HZ  LYS A  50      -2.035  19.574   7.742  1.00  0.71           H  
ATOM    809  N   TYR A  51       1.003  15.873  14.333  1.00  0.69           N  
ATOM    810  CA  TYR A  51       1.707  16.206  15.571  1.00  0.69           C  
ATOM    811  C   TYR A  51       2.861  15.237  15.746  1.00  0.69           C  
ATOM    812  O   TYR A  51       4.013  15.624  15.943  1.00  0.69           O  
ATOM    813  CB  TYR A  51       0.751  16.141  16.769  1.00  0.69           C  
ATOM    814  CG  TYR A  51       1.369  16.257  18.137  1.00  0.69           C  
ATOM    815  CD1 TYR A  51       1.761  17.478  18.655  1.00  0.69           C  
ATOM    816  CD2 TYR A  51       1.507  15.097  18.897  1.00  0.69           C  
ATOM    817  CE1 TYR A  51       2.298  17.540  19.930  1.00  0.69           C  
ATOM    818  CE2 TYR A  51       2.035  15.156  20.162  1.00  0.69           C  
ATOM    819  CZ  TYR A  51       2.431  16.374  20.684  1.00  0.69           C  
ATOM    820  OH  TYR A  51       2.964  16.437  21.951  1.00  0.69           O  
ATOM    821  H   TYR A  51       0.037  15.558  14.387  1.00  0.69           H  
ATOM    822  HA  TYR A  51       2.117  17.213  15.488  1.00  0.69           H  
ATOM    823 1HB  TYR A  51      -0.004  16.922  16.668  1.00  0.69           H  
ATOM    824 2HB  TYR A  51       0.235  15.205  16.756  1.00  0.69           H  
ATOM    825  HD1 TYR A  51       1.647  18.386  18.062  1.00  0.69           H  
ATOM    826  HD2 TYR A  51       1.190  14.138  18.483  1.00  0.69           H  
ATOM    827  HE1 TYR A  51       2.610  18.499  20.345  1.00  0.69           H  
ATOM    828  HE2 TYR A  51       2.141  14.245  20.751  1.00  0.69           H  
ATOM    829  HH  TYR A  51       2.994  15.555  22.329  1.00  0.69           H  
ATOM    830  N   LEU A  52       2.553  13.952  15.626  1.00  0.67           N  
ATOM    831  CA  LEU A  52       3.582  12.943  15.836  1.00  0.67           C  
ATOM    832  C   LEU A  52       4.694  13.060  14.794  1.00  0.67           C  
ATOM    833  O   LEU A  52       5.869  12.824  15.095  1.00  0.67           O  
ATOM    834  CB  LEU A  52       2.989  11.540  15.763  1.00  0.67           C  
ATOM    835  CG  LEU A  52       2.011  11.167  16.851  1.00  0.67           C  
ATOM    836  CD1 LEU A  52       1.479   9.757  16.571  1.00  0.67           C  
ATOM    837  CD2 LEU A  52       2.673  11.257  18.187  1.00  0.67           C  
ATOM    838  H   LEU A  52       1.584  13.703  15.414  1.00  0.67           H  
ATOM    839  HA  LEU A  52       4.015  13.089  16.821  1.00  0.67           H  
ATOM    840 1HB  LEU A  52       2.449  11.457  14.835  1.00  0.67           H  
ATOM    841 2HB  LEU A  52       3.794  10.809  15.764  1.00  0.67           H  
ATOM    842  HG  LEU A  52       1.170  11.857  16.819  1.00  0.67           H  
ATOM    843 1HD1 LEU A  52       0.749   9.477  17.332  1.00  0.67           H  
ATOM    844 2HD1 LEU A  52       1.017   9.739  15.608  1.00  0.67           H  
ATOM    845 3HD1 LEU A  52       2.305   9.046  16.586  1.00  0.67           H  
ATOM    846 1HD2 LEU A  52       1.959  10.995  18.969  1.00  0.67           H  
ATOM    847 2HD2 LEU A  52       3.503  10.565  18.221  1.00  0.67           H  
ATOM    848 3HD2 LEU A  52       3.036  12.268  18.356  1.00  0.67           H  
ATOM    849  N   SER A  53       4.336  13.473  13.573  1.00  0.65           N  
ATOM    850  CA  SER A  53       5.286  13.567  12.464  1.00  0.65           C  
ATOM    851  C   SER A  53       6.321  14.682  12.673  1.00  0.65           C  
ATOM    852  O   SER A  53       7.317  14.747  11.950  1.00  0.65           O  
ATOM    853  CB  SER A  53       4.568  13.818  11.150  1.00  0.65           C  
ATOM    854  OG  SER A  53       4.148  15.155  11.012  1.00  0.65           O  
ATOM    855  H   SER A  53       3.349  13.661  13.394  1.00  0.65           H  
ATOM    856  HA  SER A  53       5.824  12.620  12.393  1.00  0.65           H  
ATOM    857 1HB  SER A  53       5.192  13.533  10.333  1.00  0.65           H  
ATOM    858 2HB  SER A  53       3.691  13.171  11.118  1.00  0.65           H  
ATOM    859  HG  SER A  53       3.730  15.422  11.852  1.00  0.65           H  
ATOM    860  N   LYS A  54       6.061  15.591  13.625  1.00  0.64           N  
ATOM    861  CA  LYS A  54       6.972  16.683  13.945  1.00  0.64           C  
ATOM    862  C   LYS A  54       7.896  16.308  15.108  1.00  0.64           C  
ATOM    863  O   LYS A  54       8.781  17.080  15.487  1.00  0.64           O  
ATOM    864  CB  LYS A  54       6.185  17.948  14.285  1.00  0.64           C  
ATOM    865  CG  LYS A  54       5.395  18.531  13.115  1.00  0.64           C  
ATOM    866  CD  LYS A  54       4.618  19.772  13.532  1.00  0.64           C  
ATOM    867  CE  LYS A  54       3.820  20.345  12.373  1.00  0.64           C  
ATOM    868  NZ  LYS A  54       3.037  21.547  12.781  1.00  0.64           N  
ATOM    869  H   LYS A  54       5.217  15.508  14.193  1.00  0.64           H  
ATOM    870  HA  LYS A  54       7.594  16.881  13.074  1.00  0.64           H  
ATOM    871 1HB  LYS A  54       5.472  17.717  15.081  1.00  0.64           H  
ATOM    872 2HB  LYS A  54       6.862  18.712  14.659  1.00  0.64           H  
ATOM    873 1HG  LYS A  54       6.082  18.795  12.312  1.00  0.64           H  
ATOM    874 2HG  LYS A  54       4.703  17.785  12.738  1.00  0.64           H  
ATOM    875 1HD  LYS A  54       3.931  19.506  14.339  1.00  0.64           H  
ATOM    876 2HD  LYS A  54       5.309  20.530  13.900  1.00  0.64           H  
ATOM    877 1HE  LYS A  54       4.502  20.621  11.572  1.00  0.64           H  
ATOM    878 2HE  LYS A  54       3.130  19.581  12.005  1.00  0.64           H  
ATOM    879 1HZ  LYS A  54       2.520  21.899  11.989  1.00  0.64           H  
ATOM    880 2HZ  LYS A  54       2.394  21.293  13.518  1.00  0.64           H  
ATOM    881 3HZ  LYS A  54       3.667  22.262  13.115  1.00  0.64           H  
ATOM    882  N   ILE A  55       7.649  15.139  15.697  1.00  0.63           N  
ATOM    883  CA  ILE A  55       8.389  14.629  16.842  1.00  0.63           C  
ATOM    884  C   ILE A  55       9.293  13.487  16.412  1.00  0.63           C  
ATOM    885  O   ILE A  55      10.475  13.427  16.761  1.00  0.63           O  
ATOM    886  CB  ILE A  55       7.419  14.115  17.918  1.00  0.63           C  
ATOM    887  CG1 ILE A  55       6.560  15.257  18.417  1.00  0.63           C  
ATOM    888  CG2 ILE A  55       8.186  13.470  19.052  1.00  0.63           C  
ATOM    889  CD1 ILE A  55       5.441  14.818  19.296  1.00  0.63           C  
ATOM    890  H   ILE A  55       6.916  14.544  15.324  1.00  0.63           H  
ATOM    891  HA  ILE A  55       9.001  15.427  17.255  1.00  0.63           H  
ATOM    892  HB  ILE A  55       6.754  13.376  17.476  1.00  0.63           H  
ATOM    893 1HG1 ILE A  55       7.186  15.953  18.969  1.00  0.63           H  
ATOM    894 2HG1 ILE A  55       6.129  15.779  17.560  1.00  0.63           H  
ATOM    895 1HG2 ILE A  55       7.488  13.095  19.798  1.00  0.63           H  
ATOM    896 2HG2 ILE A  55       8.776  12.645  18.662  1.00  0.63           H  
ATOM    897 3HG2 ILE A  55       8.848  14.203  19.508  1.00  0.63           H  
ATOM    898 1HD1 ILE A  55       4.888  15.692  19.600  1.00  0.63           H  
ATOM    899 2HD1 ILE A  55       4.788  14.143  18.753  1.00  0.63           H  
ATOM    900 3HD1 ILE A  55       5.837  14.312  20.172  1.00  0.63           H  
ATOM    901  N   TYR A  56       8.698  12.569  15.670  1.00  0.63           N  
ATOM    902  CA  TYR A  56       9.339  11.360  15.204  1.00  0.63           C  
ATOM    903  C   TYR A  56       9.620  11.505  13.722  1.00  0.63           C  
ATOM    904  O   TYR A  56       9.174  12.466  13.108  1.00  0.63           O  
ATOM    905  CB  TYR A  56       8.431  10.174  15.469  1.00  0.63           C  
ATOM    906  CG  TYR A  56       8.111  10.024  16.914  1.00  0.63           C  
ATOM    907  CD1 TYR A  56       6.814  10.259  17.369  1.00  0.63           C  
ATOM    908  CD2 TYR A  56       9.114   9.695  17.806  1.00  0.63           C  
ATOM    909  CE1 TYR A  56       6.531  10.134  18.714  1.00  0.63           C  
ATOM    910  CE2 TYR A  56       8.830   9.579  19.147  1.00  0.63           C  
ATOM    911  CZ  TYR A  56       7.546   9.790  19.605  1.00  0.63           C  
ATOM    912  OH  TYR A  56       7.286   9.672  20.959  1.00  0.63           O  
ATOM    913  H   TYR A  56       7.720  12.707  15.429  1.00  0.63           H  
ATOM    914  HA  TYR A  56      10.287  11.228  15.726  1.00  0.63           H  
ATOM    915 1HB  TYR A  56       7.507  10.316  14.938  1.00  0.63           H  
ATOM    916 2HB  TYR A  56       8.890   9.253  15.111  1.00  0.63           H  
ATOM    917  HD1 TYR A  56       6.028  10.535  16.666  1.00  0.63           H  
ATOM    918  HD2 TYR A  56      10.130   9.528  17.446  1.00  0.63           H  
ATOM    919  HE1 TYR A  56       5.527  10.307  19.087  1.00  0.63           H  
ATOM    920  HE2 TYR A  56       9.620   9.318  19.849  1.00  0.63           H  
ATOM    921  HH  TYR A  56       6.328   9.492  21.114  1.00  0.63           H  
ATOM    922  N   ASP A  57      10.379  10.586  13.137  1.00  0.64           N  
ATOM    923  CA  ASP A  57      10.638  10.687  11.705  1.00  0.64           C  
ATOM    924  C   ASP A  57       9.320  10.747  10.955  1.00  0.64           C  
ATOM    925  O   ASP A  57       8.498   9.830  11.029  1.00  0.64           O  
ATOM    926  CB  ASP A  57      11.506   9.526  11.195  1.00  0.64           C  
ATOM    927  CG  ASP A  57      11.933   9.619   9.660  1.00  0.64           C  
ATOM    928  OD1 ASP A  57      11.242  10.244   8.854  1.00  0.64           O  
ATOM    929  OD2 ASP A  57      12.940   9.003   9.317  1.00  0.64           O  
ATOM    930  H   ASP A  57      10.760   9.821  13.674  1.00  0.64           H  
ATOM    931  HA  ASP A  57      11.175  11.618  11.517  1.00  0.64           H  
ATOM    932 1HB  ASP A  57      12.415   9.477  11.795  1.00  0.64           H  
ATOM    933 2HB  ASP A  57      10.976   8.587  11.348  1.00  0.64           H  
ATOM    934  N   TYR A  58       9.150  11.833  10.214  1.00  0.64           N  
ATOM    935  CA  TYR A  58       7.966  12.127   9.431  1.00  0.64           C  
ATOM    936  C   TYR A  58       7.537  10.943   8.587  1.00  0.64           C  
ATOM    937  O   TYR A  58       6.344  10.633   8.498  1.00  0.64           O  
ATOM    938  CB  TYR A  58       8.275  13.306   8.497  1.00  0.64           C  
ATOM    939  CG  TYR A  58       7.160  13.729   7.542  1.00  0.64           C  
ATOM    940  CD1 TYR A  58       6.186  14.618   7.958  1.00  0.64           C  
ATOM    941  CD2 TYR A  58       7.125  13.222   6.245  1.00  0.64           C  
ATOM    942  CE1 TYR A  58       5.182  15.012   7.098  1.00  0.64           C  
ATOM    943  CE2 TYR A  58       6.123  13.613   5.375  1.00  0.64           C  
ATOM    944  CZ  TYR A  58       5.143  14.515   5.798  1.00  0.64           C  
ATOM    945  OH  TYR A  58       4.117  14.934   4.932  1.00  0.64           O  
ATOM    946  H   TYR A  58       9.896  12.513  10.218  1.00  0.64           H  
ATOM    947  HA  TYR A  58       7.161  12.382  10.113  1.00  0.64           H  
ATOM    948 1HB  TYR A  58       8.534  14.173   9.109  1.00  0.64           H  
ATOM    949 2HB  TYR A  58       9.153  13.063   7.900  1.00  0.64           H  
ATOM    950  HD1 TYR A  58       6.218  15.019   8.973  1.00  0.64           H  
ATOM    951  HD2 TYR A  58       7.891  12.519   5.914  1.00  0.64           H  
ATOM    952  HE1 TYR A  58       4.425  15.718   7.440  1.00  0.64           H  
ATOM    953  HE2 TYR A  58       6.103  13.216   4.361  1.00  0.64           H  
ATOM    954  HH  TYR A  58       3.613  15.640   5.362  1.00  0.64           H  
ATOM    955  N   LYS A  59       8.504  10.311   7.911  1.00  0.64           N  
ATOM    956  CA  LYS A  59       8.203   9.223   6.985  1.00  0.64           C  
ATOM    957  C   LYS A  59       7.706   7.982   7.716  1.00  0.64           C  
ATOM    958  O   LYS A  59       6.945   7.177   7.168  1.00  0.64           O  
ATOM    959  CB  LYS A  59       9.431   8.878   6.150  1.00  0.64           C  
ATOM    960  CG  LYS A  59       9.832   9.939   5.139  1.00  0.64           C  
ATOM    961  CD  LYS A  59      11.044   9.482   4.345  1.00  0.64           C  
ATOM    962  CE  LYS A  59      11.516  10.533   3.351  1.00  0.64           C  
ATOM    963  NZ  LYS A  59      12.676  10.049   2.574  1.00  0.64           N  
ATOM    964  H   LYS A  59       9.486  10.556   8.096  1.00  0.64           H  
ATOM    965  HA  LYS A  59       7.412   9.556   6.312  1.00  0.64           H  
ATOM    966 1HB  LYS A  59      10.283   8.723   6.818  1.00  0.64           H  
ATOM    967 2HB  LYS A  59       9.260   7.943   5.609  1.00  0.64           H  
ATOM    968 1HG  LYS A  59       9.005  10.120   4.449  1.00  0.64           H  
ATOM    969 2HG  LYS A  59      10.067  10.868   5.660  1.00  0.64           H  
ATOM    970 1HD  LYS A  59      11.859   9.244   5.026  1.00  0.64           H  
ATOM    971 2HD  LYS A  59      10.782   8.577   3.790  1.00  0.64           H  
ATOM    972 1HE  LYS A  59      10.714  10.771   2.670  1.00  0.64           H  
ATOM    973 2HE  LYS A  59      11.800  11.436   3.889  1.00  0.64           H  
ATOM    974 1HZ  LYS A  59      12.969  10.756   1.920  1.00  0.64           H  
ATOM    975 2HZ  LYS A  59      13.431   9.833   3.199  1.00  0.64           H  
ATOM    976 3HZ  LYS A  59      12.403   9.199   2.065  1.00  0.64           H  
ATOM    977  N   LEU A  60       8.155   7.807   8.959  1.00  0.64           N  
ATOM    978  CA  LEU A  60       7.749   6.666   9.752  1.00  0.64           C  
ATOM    979  C   LEU A  60       6.331   6.868  10.183  1.00  0.64           C  
ATOM    980  O   LEU A  60       5.468   6.044   9.919  1.00  0.64           O  
ATOM    981  CB  LEU A  60       8.638   6.496  10.986  1.00  0.64           C  
ATOM    982  CG  LEU A  60       8.246   5.372  11.949  1.00  0.64           C  
ATOM    983  CD1 LEU A  60       8.338   4.018  11.257  1.00  0.64           C  
ATOM    984  CD2 LEU A  60       9.128   5.438  13.168  1.00  0.64           C  
ATOM    985  H   LEU A  60       8.732   8.521   9.394  1.00  0.64           H  
ATOM    986  HA  LEU A  60       7.800   5.769   9.152  1.00  0.64           H  
ATOM    987 1HB  LEU A  60       9.659   6.313  10.653  1.00  0.64           H  
ATOM    988 2HB  LEU A  60       8.628   7.421  11.552  1.00  0.64           H  
ATOM    989  HG  LEU A  60       7.225   5.524  12.256  1.00  0.64           H  
ATOM    990 1HD1 LEU A  60       8.043   3.230  11.949  1.00  0.64           H  
ATOM    991 2HD1 LEU A  60       7.675   4.012  10.400  1.00  0.64           H  
ATOM    992 3HD1 LEU A  60       9.362   3.845  10.929  1.00  0.64           H  
ATOM    993 1HD2 LEU A  60       8.836   4.669  13.868  1.00  0.64           H  
ATOM    994 2HD2 LEU A  60      10.172   5.290  12.882  1.00  0.64           H  
ATOM    995 3HD2 LEU A  60       9.021   6.411  13.643  1.00  0.64           H  
ATOM    996  N   VAL A  61       6.053   8.013  10.774  1.00  0.63           N  
ATOM    997  CA  VAL A  61       4.710   8.232  11.267  1.00  0.63           C  
ATOM    998  C   VAL A  61       3.696   8.224  10.141  1.00  0.63           C  
ATOM    999  O   VAL A  61       2.642   7.591  10.249  1.00  0.63           O  
ATOM   1000  CB  VAL A  61       4.617   9.569  11.987  1.00  0.63           C  
ATOM   1001  CG1 VAL A  61       3.156   9.879  12.321  1.00  0.63           C  
ATOM   1002  CG2 VAL A  61       5.460   9.522  13.230  1.00  0.63           C  
ATOM   1003  H   VAL A  61       6.794   8.704  10.913  1.00  0.63           H  
ATOM   1004  HA  VAL A  61       4.466   7.435  11.967  1.00  0.63           H  
ATOM   1005  HB  VAL A  61       4.984  10.357  11.324  1.00  0.63           H  
ATOM   1006 1HG1 VAL A  61       3.100  10.839  12.805  1.00  0.63           H  
ATOM   1007 2HG1 VAL A  61       2.571   9.910  11.402  1.00  0.63           H  
ATOM   1008 3HG1 VAL A  61       2.760   9.114  12.978  1.00  0.63           H  
ATOM   1009 1HG2 VAL A  61       5.408  10.476  13.738  1.00  0.63           H  
ATOM   1010 2HG2 VAL A  61       5.089   8.742  13.886  1.00  0.63           H  
ATOM   1011 3HG2 VAL A  61       6.497   9.312  12.952  1.00  0.63           H  
ATOM   1012  N   LYS A  62       4.008   8.920   9.049  1.00  0.63           N  
ATOM   1013  CA  LYS A  62       3.095   8.992   7.931  1.00  0.63           C  
ATOM   1014  C   LYS A  62       2.869   7.612   7.312  1.00  0.63           C  
ATOM   1015  O   LYS A  62       1.720   7.235   7.058  1.00  0.63           O  
ATOM   1016  CB  LYS A  62       3.612  10.017   6.928  1.00  0.63           C  
ATOM   1017  CG  LYS A  62       2.723  10.292   5.742  1.00  0.63           C  
ATOM   1018  CD  LYS A  62       3.294  11.460   4.953  1.00  0.63           C  
ATOM   1019  CE  LYS A  62       2.485  11.798   3.724  1.00  0.63           C  
ATOM   1020  NZ  LYS A  62       3.120  12.908   2.948  1.00  0.63           N  
ATOM   1021  H   LYS A  62       4.894   9.422   8.986  1.00  0.63           H  
ATOM   1022  HA  LYS A  62       2.133   9.346   8.303  1.00  0.63           H  
ATOM   1023 1HB  LYS A  62       3.789  10.964   7.441  1.00  0.63           H  
ATOM   1024 2HB  LYS A  62       4.580   9.682   6.550  1.00  0.63           H  
ATOM   1025 1HG  LYS A  62       2.668   9.405   5.109  1.00  0.63           H  
ATOM   1026 2HG  LYS A  62       1.721  10.543   6.083  1.00  0.63           H  
ATOM   1027 1HD  LYS A  62       3.270  12.330   5.605  1.00  0.63           H  
ATOM   1028 2HD  LYS A  62       4.326  11.281   4.686  1.00  0.63           H  
ATOM   1029 1HE  LYS A  62       2.390  10.921   3.085  1.00  0.63           H  
ATOM   1030 2HE  LYS A  62       1.492  12.116   4.039  1.00  0.63           H  
ATOM   1031 1HZ  LYS A  62       2.553  13.133   2.144  1.00  0.63           H  
ATOM   1032 2HZ  LYS A  62       3.214  13.734   3.551  1.00  0.63           H  
ATOM   1033 3HZ  LYS A  62       4.037  12.622   2.641  1.00  0.63           H  
ATOM   1034  N   GLY A  63       3.945   6.839   7.088  1.00  0.64           N  
ATOM   1035  CA  GLY A  63       3.795   5.500   6.534  1.00  0.64           C  
ATOM   1036  C   GLY A  63       3.048   4.563   7.483  1.00  0.64           C  
ATOM   1037  O   GLY A  63       2.187   3.797   7.048  1.00  0.64           O  
ATOM   1038  H   GLY A  63       4.890   7.163   7.296  1.00  0.64           H  
ATOM   1039 1HA  GLY A  63       3.227   5.571   5.613  1.00  0.64           H  
ATOM   1040 2HA  GLY A  63       4.770   5.101   6.276  1.00  0.64           H  
ATOM   1041  N   LEU A  64       3.329   4.636   8.791  1.00  0.65           N  
ATOM   1042  CA  LEU A  64       2.633   3.767   9.735  1.00  0.65           C  
ATOM   1043  C   LEU A  64       1.154   4.111   9.678  1.00  0.65           C  
ATOM   1044  O   LEU A  64       0.299   3.225   9.646  1.00  0.65           O  
ATOM   1045  CB  LEU A  64       3.132   4.003  11.171  1.00  0.65           C  
ATOM   1046  CG  LEU A  64       4.561   3.583  11.524  1.00  0.65           C  
ATOM   1047  CD1 LEU A  64       4.872   4.108  12.893  1.00  0.65           C  
ATOM   1048  CD2 LEU A  64       4.681   2.171  11.486  1.00  0.65           C  
ATOM   1049  H   LEU A  64       4.042   5.276   9.132  1.00  0.65           H  
ATOM   1050  HA  LEU A  64       2.776   2.727   9.449  1.00  0.65           H  
ATOM   1051 1HB  LEU A  64       3.062   5.074  11.370  1.00  0.65           H  
ATOM   1052 2HB  LEU A  64       2.464   3.492  11.850  1.00  0.65           H  
ATOM   1053  HG  LEU A  64       5.250   3.978  10.824  1.00  0.65           H  
ATOM   1054 1HD1 LEU A  64       5.878   3.824  13.193  1.00  0.65           H  
ATOM   1055 2HD1 LEU A  64       4.785   5.192  12.883  1.00  0.65           H  
ATOM   1056 3HD1 LEU A  64       4.171   3.701  13.573  1.00  0.65           H  
ATOM   1057 1HD2 LEU A  64       5.692   1.901  11.734  1.00  0.65           H  
ATOM   1058 2HD2 LEU A  64       3.990   1.746  12.210  1.00  0.65           H  
ATOM   1059 3HD2 LEU A  64       4.447   1.828  10.484  1.00  0.65           H  
ATOM   1060  N   GLY A  65       0.864   5.416   9.586  1.00  0.67           N  
ATOM   1061  CA  GLY A  65      -0.486   5.939   9.499  1.00  0.67           C  
ATOM   1062  C   GLY A  65      -1.207   5.354   8.301  1.00  0.67           C  
ATOM   1063  O   GLY A  65      -2.297   4.790   8.434  1.00  0.67           O  
ATOM   1064  H   GLY A  65       1.622   6.097   9.617  1.00  0.67           H  
ATOM   1065 1HA  GLY A  65      -1.023   5.711  10.411  1.00  0.67           H  
ATOM   1066 2HA  GLY A  65      -0.437   7.022   9.399  1.00  0.67           H  
ATOM   1067  N   LYS A  66      -0.584   5.476   7.127  1.00  0.69           N  
ATOM   1068  CA  LYS A  66      -1.139   4.954   5.886  1.00  0.69           C  
ATOM   1069  C   LYS A  66      -1.473   3.470   6.009  1.00  0.69           C  
ATOM   1070  O   LYS A  66      -2.543   3.036   5.572  1.00  0.69           O  
ATOM   1071  CB  LYS A  66      -0.155   5.193   4.731  1.00  0.69           C  
ATOM   1072  CG  LYS A  66      -0.619   4.678   3.364  1.00  0.69           C  
ATOM   1073  CD  LYS A  66       0.371   5.057   2.255  1.00  0.69           C  
ATOM   1074  CE  LYS A  66       0.091   4.285   0.968  1.00  0.69           C  
ATOM   1075  NZ  LYS A  66      -1.229   4.641   0.369  1.00  0.69           N  
ATOM   1076  H   LYS A  66       0.311   5.966   7.101  1.00  0.69           H  
ATOM   1077  HA  LYS A  66      -2.063   5.490   5.672  1.00  0.69           H  
ATOM   1078 1HB  LYS A  66       0.061   6.259   4.650  1.00  0.69           H  
ATOM   1079 2HB  LYS A  66       0.787   4.693   4.964  1.00  0.69           H  
ATOM   1080 1HG  LYS A  66      -0.702   3.589   3.404  1.00  0.69           H  
ATOM   1081 2HG  LYS A  66      -1.598   5.092   3.130  1.00  0.69           H  
ATOM   1082 1HD  LYS A  66       0.286   6.124   2.048  1.00  0.69           H  
ATOM   1083 2HD  LYS A  66       1.380   4.859   2.581  1.00  0.69           H  
ATOM   1084 1HE  LYS A  66       0.879   4.497   0.249  1.00  0.69           H  
ATOM   1085 2HE  LYS A  66       0.102   3.218   1.191  1.00  0.69           H  
ATOM   1086 1HZ  LYS A  66      -1.367   4.101  -0.473  1.00  0.69           H  
ATOM   1087 2HZ  LYS A  66      -1.962   4.430   1.028  1.00  0.69           H  
ATOM   1088 3HZ  LYS A  66      -1.249   5.625   0.146  1.00  0.69           H  
ATOM   1089  N   ILE A  67      -0.573   2.695   6.615  1.00  0.72           N  
ATOM   1090  CA  ILE A  67      -0.795   1.265   6.762  1.00  0.72           C  
ATOM   1091  C   ILE A  67      -1.953   0.976   7.709  1.00  0.72           C  
ATOM   1092  O   ILE A  67      -2.839   0.178   7.384  1.00  0.72           O  
ATOM   1093  CB  ILE A  67       0.460   0.580   7.291  1.00  0.72           C  
ATOM   1094  CG1 ILE A  67       1.534   0.674   6.276  1.00  0.72           C  
ATOM   1095  CG2 ILE A  67       0.144  -0.865   7.548  1.00  0.72           C  
ATOM   1096  CD1 ILE A  67       2.855   0.328   6.806  1.00  0.72           C  
ATOM   1097  H   ILE A  67       0.298   3.108   6.951  1.00  0.72           H  
ATOM   1098  HA  ILE A  67      -1.031   0.850   5.786  1.00  0.72           H  
ATOM   1099  HB  ILE A  67       0.797   1.071   8.204  1.00  0.72           H  
ATOM   1100 1HG1 ILE A  67       1.309   0.006   5.450  1.00  0.72           H  
ATOM   1101 2HG1 ILE A  67       1.557   1.685   5.901  1.00  0.72           H  
ATOM   1102 1HG2 ILE A  67       1.035  -1.357   7.921  1.00  0.72           H  
ATOM   1103 2HG2 ILE A  67      -0.653  -0.943   8.282  1.00  0.72           H  
ATOM   1104 3HG2 ILE A  67      -0.175  -1.328   6.622  1.00  0.72           H  
ATOM   1105 1HD1 ILE A  67       3.586   0.435   6.006  1.00  0.72           H  
ATOM   1106 2HD1 ILE A  67       3.091   1.004   7.619  1.00  0.72           H  
ATOM   1107 3HD1 ILE A  67       2.847  -0.692   7.175  1.00  0.72           H  
ATOM   1108  N   TYR A  68      -1.988   1.636   8.866  1.00  0.74           N  
ATOM   1109  CA  TYR A  68      -3.082   1.380   9.789  1.00  0.74           C  
ATOM   1110  C   TYR A  68      -4.398   1.733   9.144  1.00  0.74           C  
ATOM   1111  O   TYR A  68      -5.360   0.977   9.256  1.00  0.74           O  
ATOM   1112  CB  TYR A  68      -2.937   2.207  11.060  1.00  0.74           C  
ATOM   1113  CG  TYR A  68      -1.958   1.694  12.039  1.00  0.74           C  
ATOM   1114  CD1 TYR A  68      -0.867   2.443  12.309  1.00  0.74           C  
ATOM   1115  CD2 TYR A  68      -2.152   0.486  12.678  1.00  0.74           C  
ATOM   1116  CE1 TYR A  68       0.068   2.026  13.204  1.00  0.74           C  
ATOM   1117  CE2 TYR A  68      -1.212   0.053  13.578  1.00  0.74           C  
ATOM   1118  CZ  TYR A  68      -0.100   0.831  13.832  1.00  0.74           C  
ATOM   1119  OH  TYR A  68       0.865   0.410  14.711  1.00  0.74           O  
ATOM   1120  H   TYR A  68      -1.247   2.297   9.104  1.00  0.74           H  
ATOM   1121  HA  TYR A  68      -3.092   0.322  10.039  1.00  0.74           H  
ATOM   1122 1HB  TYR A  68      -2.613   3.201  10.771  1.00  0.74           H  
ATOM   1123 2HB  TYR A  68      -3.905   2.301  11.549  1.00  0.74           H  
ATOM   1124  HD1 TYR A  68      -0.750   3.386  11.796  1.00  0.74           H  
ATOM   1125  HD2 TYR A  68      -3.034  -0.120  12.467  1.00  0.74           H  
ATOM   1126  HE1 TYR A  68       0.947   2.632  13.411  1.00  0.74           H  
ATOM   1127  HE2 TYR A  68      -1.338  -0.902  14.087  1.00  0.74           H  
ATOM   1128  HH  TYR A  68       1.594   1.042  14.700  1.00  0.74           H  
ATOM   1129  N   LEU A  69      -4.437   2.837   8.404  1.00  0.76           N  
ATOM   1130  CA  LEU A  69      -5.668   3.248   7.759  1.00  0.76           C  
ATOM   1131  C   LEU A  69      -6.060   2.220   6.701  1.00  0.76           C  
ATOM   1132  O   LEU A  69      -7.224   1.834   6.615  1.00  0.76           O  
ATOM   1133  CB  LEU A  69      -5.524   4.649   7.166  1.00  0.76           C  
ATOM   1134  CG  LEU A  69      -6.788   5.234   6.522  1.00  0.76           C  
ATOM   1135  CD1 LEU A  69      -7.931   5.287   7.562  1.00  0.76           C  
ATOM   1136  CD2 LEU A  69      -6.471   6.641   6.013  1.00  0.76           C  
ATOM   1137  H   LEU A  69      -3.610   3.427   8.325  1.00  0.76           H  
ATOM   1138  HA  LEU A  69      -6.451   3.284   8.510  1.00  0.76           H  
ATOM   1139 1HB  LEU A  69      -5.184   5.327   7.939  1.00  0.76           H  
ATOM   1140 2HB  LEU A  69      -4.748   4.608   6.396  1.00  0.76           H  
ATOM   1141  HG  LEU A  69      -7.102   4.601   5.692  1.00  0.76           H  
ATOM   1142 1HD1 LEU A  69      -8.820   5.701   7.089  1.00  0.76           H  
ATOM   1143 2HD1 LEU A  69      -8.149   4.280   7.922  1.00  0.76           H  
ATOM   1144 3HD1 LEU A  69      -7.645   5.916   8.396  1.00  0.76           H  
ATOM   1145 1HD2 LEU A  69      -7.355   7.069   5.545  1.00  0.76           H  
ATOM   1146 2HD2 LEU A  69      -6.163   7.270   6.849  1.00  0.76           H  
ATOM   1147 3HD2 LEU A  69      -5.666   6.591   5.281  1.00  0.76           H  
ATOM   1148  N   ARG A  70      -5.081   1.721   5.937  1.00  0.76           N  
ATOM   1149  CA  ARG A  70      -5.318   0.725   4.892  1.00  0.76           C  
ATOM   1150  C   ARG A  70      -5.979  -0.525   5.467  1.00  0.76           C  
ATOM   1151  O   ARG A  70      -6.829  -1.141   4.821  1.00  0.76           O  
ATOM   1152  CB  ARG A  70      -4.007   0.315   4.225  1.00  0.76           C  
ATOM   1153  CG  ARG A  70      -4.133  -0.687   3.093  1.00  0.76           C  
ATOM   1154  CD  ARG A  70      -4.824  -0.110   1.910  1.00  0.76           C  
ATOM   1155  NE  ARG A  70      -4.869  -1.051   0.802  1.00  0.76           N  
ATOM   1156  CZ  ARG A  70      -5.475  -0.815  -0.378  1.00  0.76           C  
ATOM   1157  NH1 ARG A  70      -6.079   0.332  -0.587  1.00  0.76           N  
ATOM   1158  NH2 ARG A  70      -5.461  -1.737  -1.324  1.00  0.76           N  
ATOM   1159  H   ARG A  70      -4.131   2.075   6.048  1.00  0.76           H  
ATOM   1160  HA  ARG A  70      -5.977   1.161   4.143  1.00  0.76           H  
ATOM   1161 1HB  ARG A  70      -3.494   1.199   3.850  1.00  0.76           H  
ATOM   1162 2HB  ARG A  70      -3.360  -0.142   4.966  1.00  0.76           H  
ATOM   1163 1HG  ARG A  70      -3.140  -1.011   2.790  1.00  0.76           H  
ATOM   1164 2HG  ARG A  70      -4.707  -1.549   3.440  1.00  0.76           H  
ATOM   1165 1HD  ARG A  70      -5.848   0.149   2.180  1.00  0.76           H  
ATOM   1166 2HD  ARG A  70      -4.299   0.786   1.578  1.00  0.76           H  
ATOM   1167  HE  ARG A  70      -4.415  -1.945   0.927  1.00  0.76           H  
ATOM   1168 1HH1 ARG A  70      -6.088   1.036   0.138  1.00  0.76           H  
ATOM   1169 2HH1 ARG A  70      -6.532   0.511  -1.471  1.00  0.76           H  
ATOM   1170 1HH2 ARG A  70      -4.996  -2.618  -1.164  1.00  0.76           H  
ATOM   1171 2HH2 ARG A  70      -5.914  -1.556  -2.208  1.00  0.76           H  
ATOM   1172  N   TYR A  71      -5.594  -0.896   6.686  1.00  0.76           N  
ATOM   1173  CA  TYR A  71      -6.163  -2.068   7.329  1.00  0.76           C  
ATOM   1174  C   TYR A  71      -7.341  -1.775   8.287  1.00  0.76           C  
ATOM   1175  O   TYR A  71      -7.813  -2.694   8.964  1.00  0.76           O  
ATOM   1176  CB  TYR A  71      -5.069  -2.850   8.061  1.00  0.76           C  
ATOM   1177  CG  TYR A  71      -4.087  -3.611   7.171  1.00  0.76           C  
ATOM   1178  CD1 TYR A  71      -2.830  -3.110   6.897  1.00  0.76           C  
ATOM   1179  CD2 TYR A  71      -4.461  -4.843   6.655  1.00  0.76           C  
ATOM   1180  CE1 TYR A  71      -1.954  -3.829   6.101  1.00  0.76           C  
ATOM   1181  CE2 TYR A  71      -3.586  -5.562   5.866  1.00  0.76           C  
ATOM   1182  CZ  TYR A  71      -2.337  -5.060   5.588  1.00  0.76           C  
ATOM   1183  OH  TYR A  71      -1.471  -5.780   4.790  1.00  0.76           O  
ATOM   1184  H   TYR A  71      -4.862  -0.361   7.160  1.00  0.76           H  
ATOM   1185  HA  TYR A  71      -6.554  -2.715   6.546  1.00  0.76           H  
ATOM   1186 1HB  TYR A  71      -4.491  -2.151   8.675  1.00  0.76           H  
ATOM   1187 2HB  TYR A  71      -5.528  -3.560   8.722  1.00  0.76           H  
ATOM   1188  HD1 TYR A  71      -2.534  -2.159   7.302  1.00  0.76           H  
ATOM   1189  HD2 TYR A  71      -5.450  -5.247   6.874  1.00  0.76           H  
ATOM   1190  HE1 TYR A  71      -0.970  -3.433   5.881  1.00  0.76           H  
ATOM   1191  HE2 TYR A  71      -3.885  -6.530   5.462  1.00  0.76           H  
ATOM   1192  HH  TYR A  71      -1.934  -6.534   4.405  1.00  0.76           H  
ATOM   1193  N   CYS A  72      -7.846  -0.531   8.325  1.00  0.75           N  
ATOM   1194  CA  CYS A  72      -9.005  -0.200   9.165  1.00  0.75           C  
ATOM   1195  C   CYS A  72     -10.276  -0.344   8.360  1.00  0.75           C  
ATOM   1196  O   CYS A  72     -10.270  -0.207   7.135  1.00  0.75           O  
ATOM   1197  CB  CYS A  72      -8.973   1.243   9.730  1.00  0.75           C  
ATOM   1198  SG  CYS A  72      -7.698   1.632  10.971  1.00  0.75           S  
ATOM   1199  H   CYS A  72      -7.446   0.205   7.744  1.00  0.75           H  
ATOM   1200  HA  CYS A  72      -9.063  -0.898   9.994  1.00  0.75           H  
ATOM   1201 1HB  CYS A  72      -8.841   1.937   8.898  1.00  0.75           H  
ATOM   1202 2HB  CYS A  72      -9.941   1.461  10.175  1.00  0.75           H  
ATOM   1203  HG  CYS A  72      -6.657   1.328  10.185  1.00  0.75           H  
ATOM   1204  N   ILE A  73     -11.383  -0.584   9.046  1.00  0.76           N  
ATOM   1205  CA  ILE A  73     -12.658  -0.607   8.366  1.00  0.76           C  
ATOM   1206  C   ILE A  73     -13.261   0.755   8.558  1.00  0.76           C  
ATOM   1207  O   ILE A  73     -13.440   1.211   9.696  1.00  0.76           O  
ATOM   1208  CB  ILE A  73     -13.605  -1.672   8.901  1.00  0.76           C  
ATOM   1209  CG1 ILE A  73     -12.915  -3.040   8.881  1.00  0.76           C  
ATOM   1210  CG2 ILE A  73     -14.873  -1.707   8.058  1.00  0.76           C  
ATOM   1211  CD1 ILE A  73     -12.450  -3.466   7.509  1.00  0.76           C  
ATOM   1212  H   ILE A  73     -11.341  -0.707  10.056  1.00  0.76           H  
ATOM   1213  HA  ILE A  73     -12.504  -0.775   7.301  1.00  0.76           H  
ATOM   1214  HB  ILE A  73     -13.864  -1.433   9.914  1.00  0.76           H  
ATOM   1215 1HG1 ILE A  73     -12.050  -3.006   9.549  1.00  0.76           H  
ATOM   1216 2HG1 ILE A  73     -13.613  -3.790   9.265  1.00  0.76           H  
ATOM   1217 1HG2 ILE A  73     -15.549  -2.464   8.456  1.00  0.76           H  
ATOM   1218 2HG2 ILE A  73     -15.362  -0.737   8.082  1.00  0.76           H  
ATOM   1219 3HG2 ILE A  73     -14.618  -1.953   7.027  1.00  0.76           H  
ATOM   1220 1HD1 ILE A  73     -11.971  -4.442   7.576  1.00  0.76           H  
ATOM   1221 2HD1 ILE A  73     -13.306  -3.525   6.836  1.00  0.76           H  
ATOM   1222 3HD1 ILE A  73     -11.735  -2.739   7.123  1.00  0.76           H  
ATOM   1223  N   VAL A  74     -13.537   1.396   7.441  1.00  0.79           N  
ATOM   1224  CA  VAL A  74     -14.032   2.751   7.391  1.00  0.79           C  
ATOM   1225  C   VAL A  74     -15.406   2.831   6.729  1.00  0.79           C  
ATOM   1226  O   VAL A  74     -15.641   2.200   5.695  1.00  0.79           O  
ATOM   1227  CB  VAL A  74     -12.989   3.610   6.666  1.00  0.79           C  
ATOM   1228  CG1 VAL A  74     -13.469   4.952   6.509  1.00  0.79           C  
ATOM   1229  CG2 VAL A  74     -11.708   3.638   7.478  1.00  0.79           C  
ATOM   1230  H   VAL A  74     -13.363   0.918   6.567  1.00  0.79           H  
ATOM   1231  HA  VAL A  74     -14.124   3.113   8.409  1.00  0.79           H  
ATOM   1232  HB  VAL A  74     -12.802   3.195   5.678  1.00  0.79           H  
ATOM   1233 1HG1 VAL A  74     -12.718   5.541   5.990  1.00  0.79           H  
ATOM   1234 2HG1 VAL A  74     -14.379   4.910   5.925  1.00  0.79           H  
ATOM   1235 3HG1 VAL A  74     -13.667   5.390   7.480  1.00  0.79           H  
ATOM   1236 1HG2 VAL A  74     -10.966   4.253   6.970  1.00  0.79           H  
ATOM   1237 2HG2 VAL A  74     -11.942   4.067   8.432  1.00  0.79           H  
ATOM   1238 3HG2 VAL A  74     -11.310   2.632   7.607  1.00  0.79           H  
ATOM   1239  N   GLU A  75     -16.316   3.570   7.362  1.00  0.83           N  
ATOM   1240  CA  GLU A  75     -17.690   3.720   6.903  1.00  0.83           C  
ATOM   1241  C   GLU A  75     -18.058   5.100   6.362  1.00  0.83           C  
ATOM   1242  O   GLU A  75     -17.662   6.149   6.894  1.00  0.83           O  
ATOM   1243  CB  GLU A  75     -18.669   3.362   8.032  1.00  0.83           C  
ATOM   1244  CG  GLU A  75     -20.179   3.410   7.638  1.00  0.83           C  
ATOM   1245  CD  GLU A  75     -21.151   2.959   8.725  1.00  0.83           C  
ATOM   1246  OE1 GLU A  75     -20.738   2.785   9.841  1.00  0.83           O  
ATOM   1247  OE2 GLU A  75     -22.313   2.769   8.414  1.00  0.83           O  
ATOM   1248  H   GLU A  75     -16.024   4.057   8.201  1.00  0.83           H  
ATOM   1249  HA  GLU A  75     -17.844   3.007   6.094  1.00  0.83           H  
ATOM   1250 1HB  GLU A  75     -18.452   2.354   8.373  1.00  0.83           H  
ATOM   1251 2HB  GLU A  75     -18.516   4.039   8.872  1.00  0.83           H  
ATOM   1252 1HG  GLU A  75     -20.434   4.439   7.406  1.00  0.83           H  
ATOM   1253 2HG  GLU A  75     -20.337   2.817   6.739  1.00  0.83           H  
ATOM   1254  N   SER A  76     -18.862   5.064   5.304  1.00  0.88           N  
ATOM   1255  CA  SER A  76     -19.497   6.225   4.696  1.00  0.88           C  
ATOM   1256  C   SER A  76     -20.972   6.151   5.087  1.00  0.88           C  
ATOM   1257  O   SER A  76     -21.619   5.136   4.849  1.00  0.88           O  
ATOM   1258  CB  SER A  76     -19.344   6.191   3.189  1.00  0.88           C  
ATOM   1259  OG  SER A  76     -18.003   6.318   2.816  1.00  0.88           O  
ATOM   1260  H   SER A  76     -19.090   4.155   4.927  1.00  0.88           H  
ATOM   1261  HA  SER A  76     -19.063   7.146   5.094  1.00  0.88           H  
ATOM   1262 1HB  SER A  76     -19.743   5.252   2.809  1.00  0.88           H  
ATOM   1263 2HB  SER A  76     -19.929   6.993   2.745  1.00  0.88           H  
ATOM   1264  HG  SER A  76     -17.759   7.217   3.072  1.00  0.88           H  
ATOM   1265  N   ALA A  77     -21.481   7.176   5.769  1.00  0.92           N  
ATOM   1266  CA  ALA A  77     -22.863   7.179   6.259  1.00  0.92           C  
ATOM   1267  C   ALA A  77     -23.884   7.100   5.124  1.00  0.92           C  
ATOM   1268  O   ALA A  77     -24.952   6.497   5.274  1.00  0.92           O  
ATOM   1269  CB  ALA A  77     -23.121   8.431   7.079  1.00  0.92           C  
ATOM   1270  H   ALA A  77     -20.903   7.999   5.897  1.00  0.92           H  
ATOM   1271  HA  ALA A  77     -22.995   6.301   6.892  1.00  0.92           H  
ATOM   1272 1HB  ALA A  77     -24.139   8.407   7.463  1.00  0.92           H  
ATOM   1273 2HB  ALA A  77     -22.418   8.475   7.910  1.00  0.92           H  
ATOM   1274 3HB  ALA A  77     -22.990   9.309   6.444  1.00  0.92           H  
ATOM   1275  N   THR A  78     -23.566   7.751   4.012  1.00  0.95           N  
ATOM   1276  CA  THR A  78     -24.448   7.782   2.851  1.00  0.95           C  
ATOM   1277  C   THR A  78     -24.622   6.407   2.209  1.00  0.95           C  
ATOM   1278  O   THR A  78     -23.653   5.713   1.914  1.00  0.95           O  
ATOM   1279  CB  THR A  78     -23.964   8.846   1.844  1.00  0.95           C  
ATOM   1280  OG1 THR A  78     -24.048  10.130   2.456  1.00  0.95           O  
ATOM   1281  CG2 THR A  78     -24.740   8.837   0.580  1.00  0.95           C  
ATOM   1282  H   THR A  78     -22.661   8.231   3.982  1.00  0.95           H  
ATOM   1283  HA  THR A  78     -25.430   8.103   3.194  1.00  0.95           H  
ATOM   1284  HB  THR A  78     -22.916   8.658   1.601  1.00  0.95           H  
ATOM   1285  HG1 THR A  78     -23.184  10.329   2.868  1.00  0.95           H  
ATOM   1286 1HG2 THR A  78     -24.355   9.605  -0.087  1.00  0.95           H  
ATOM   1287 2HG2 THR A  78     -24.605   7.887   0.130  1.00  0.95           H  
ATOM   1288 3HG2 THR A  78     -25.789   9.020   0.786  1.00  0.95           H  
ATOM   1289  N   LYS A  79     -25.883   6.032   1.951  1.00  0.96           N  
ATOM   1290  CA  LYS A  79     -26.200   4.724   1.367  1.00  0.96           C  
ATOM   1291  C   LYS A  79     -26.263   4.763  -0.161  1.00  0.96           C  
ATOM   1292  O   LYS A  79     -26.476   3.748  -0.824  1.00  0.96           O  
ATOM   1293  CB  LYS A  79     -27.512   4.211   1.949  1.00  0.96           C  
ATOM   1294  CG  LYS A  79     -27.477   4.096   3.479  1.00  0.96           C  
ATOM   1295  CD  LYS A  79     -26.426   3.094   3.961  1.00  0.96           C  
ATOM   1296  CE  LYS A  79     -26.444   2.977   5.485  1.00  0.96           C  
ATOM   1297  NZ  LYS A  79     -25.409   2.028   5.997  1.00  0.96           N  
ATOM   1298  H   LYS A  79     -26.637   6.651   2.213  1.00  0.96           H  
ATOM   1299  HA  LYS A  79     -25.408   4.028   1.645  1.00  0.96           H  
ATOM   1300 1HB  LYS A  79     -28.325   4.881   1.670  1.00  0.96           H  
ATOM   1301 2HB  LYS A  79     -27.736   3.226   1.537  1.00  0.96           H  
ATOM   1302 1HG  LYS A  79     -27.240   5.074   3.907  1.00  0.96           H  
ATOM   1303 2HG  LYS A  79     -28.455   3.787   3.845  1.00  0.96           H  
ATOM   1304 1HD  LYS A  79     -26.616   2.116   3.520  1.00  0.96           H  
ATOM   1305 2HD  LYS A  79     -25.434   3.434   3.649  1.00  0.96           H  
ATOM   1306 1HE  LYS A  79     -26.254   3.965   5.911  1.00  0.96           H  
ATOM   1307 2HE  LYS A  79     -27.428   2.637   5.806  1.00  0.96           H  
ATOM   1308 1HZ  LYS A  79     -25.453   1.995   7.006  1.00  0.96           H  
ATOM   1309 2HZ  LYS A  79     -25.573   1.107   5.623  1.00  0.96           H  
ATOM   1310 3HZ  LYS A  79     -24.488   2.346   5.716  1.00  0.96           H  
ATOM   1311  N   ILE A  80     -26.068   5.947  -0.700  1.00  0.94           N  
ATOM   1312  CA  ILE A  80     -26.046   6.197  -2.128  1.00  0.94           C  
ATOM   1313  C   ILE A  80     -24.637   5.995  -2.632  1.00  0.94           C  
ATOM   1314  O   ILE A  80     -23.700   6.614  -2.129  1.00  0.94           O  
ATOM   1315  CB  ILE A  80     -26.463   7.638  -2.451  1.00  0.94           C  
ATOM   1316  CG1 ILE A  80     -27.851   7.923  -1.896  1.00  0.94           C  
ATOM   1317  CG2 ILE A  80     -26.404   7.884  -3.936  1.00  0.94           C  
ATOM   1318  CD1 ILE A  80     -28.910   7.028  -2.440  1.00  0.94           C  
ATOM   1319  H   ILE A  80     -25.913   6.715  -0.071  1.00  0.94           H  
ATOM   1320  HA  ILE A  80     -26.709   5.495  -2.631  1.00  0.94           H  
ATOM   1321  HB  ILE A  80     -25.780   8.326  -1.977  1.00  0.94           H  
ATOM   1322 1HG1 ILE A  80     -27.829   7.822  -0.814  1.00  0.94           H  
ATOM   1323 2HG1 ILE A  80     -28.127   8.933  -2.143  1.00  0.94           H  
ATOM   1324 1HG2 ILE A  80     -26.682   8.902  -4.140  1.00  0.94           H  
ATOM   1325 2HG2 ILE A  80     -25.395   7.710  -4.304  1.00  0.94           H  
ATOM   1326 3HG2 ILE A  80     -27.090   7.209  -4.436  1.00  0.94           H  
ATOM   1327 1HD1 ILE A  80     -29.873   7.303  -2.002  1.00  0.94           H  
ATOM   1328 2HD1 ILE A  80     -28.962   7.142  -3.521  1.00  0.94           H  
ATOM   1329 3HD1 ILE A  80     -28.680   5.992  -2.194  1.00  0.94           H  
ATOM   1330  N   ASP A  81     -24.468   5.146  -3.634  1.00  0.90           N  
ATOM   1331  CA  ASP A  81     -23.128   4.918  -4.133  1.00  0.90           C  
ATOM   1332  C   ASP A  81     -22.584   6.237  -4.652  1.00  0.90           C  
ATOM   1333  O   ASP A  81     -23.100   6.804  -5.625  1.00  0.90           O  
ATOM   1334  CB  ASP A  81     -23.127   3.832  -5.215  1.00  0.90           C  
ATOM   1335  CG  ASP A  81     -21.724   3.408  -5.715  1.00  0.90           C  
ATOM   1336  OD1 ASP A  81     -20.797   4.207  -5.677  1.00  0.90           O  
ATOM   1337  OD2 ASP A  81     -21.606   2.273  -6.125  1.00  0.90           O  
ATOM   1338  H   ASP A  81     -25.260   4.655  -4.023  1.00  0.90           H  
ATOM   1339  HA  ASP A  81     -22.497   4.583  -3.308  1.00  0.90           H  
ATOM   1340 1HB  ASP A  81     -23.636   2.945  -4.831  1.00  0.90           H  
ATOM   1341 2HB  ASP A  81     -23.702   4.186  -6.074  1.00  0.90           H  
ATOM   1342  N   TYR A  82     -21.541   6.716  -3.983  1.00  0.85           N  
ATOM   1343  CA  TYR A  82     -20.913   7.984  -4.284  1.00  0.85           C  
ATOM   1344  C   TYR A  82     -20.328   8.025  -5.679  1.00  0.85           C  
ATOM   1345  O   TYR A  82     -20.137   9.104  -6.239  1.00  0.85           O  
ATOM   1346  CB  TYR A  82     -19.811   8.279  -3.271  1.00  0.85           C  
ATOM   1347  CG  TYR A  82     -18.588   7.373  -3.429  1.00  0.85           C  
ATOM   1348  CD1 TYR A  82     -17.556   7.719  -4.297  1.00  0.85           C  
ATOM   1349  CD2 TYR A  82     -18.507   6.195  -2.705  1.00  0.85           C  
ATOM   1350  CE1 TYR A  82     -16.457   6.894  -4.427  1.00  0.85           C  
ATOM   1351  CE2 TYR A  82     -17.408   5.370  -2.844  1.00  0.85           C  
ATOM   1352  CZ  TYR A  82     -16.386   5.718  -3.699  1.00  0.85           C  
ATOM   1353  OH  TYR A  82     -15.291   4.893  -3.837  1.00  0.85           O  
ATOM   1354  H   TYR A  82     -21.192   6.171  -3.207  1.00  0.85           H  
ATOM   1355  HA  TYR A  82     -21.673   8.762  -4.213  1.00  0.85           H  
ATOM   1356 1HB  TYR A  82     -19.488   9.319  -3.370  1.00  0.85           H  
ATOM   1357 2HB  TYR A  82     -20.203   8.153  -2.262  1.00  0.85           H  
ATOM   1358  HD1 TYR A  82     -17.613   8.646  -4.873  1.00  0.85           H  
ATOM   1359  HD2 TYR A  82     -19.315   5.917  -2.027  1.00  0.85           H  
ATOM   1360  HE1 TYR A  82     -15.652   7.165  -5.103  1.00  0.85           H  
ATOM   1361  HE2 TYR A  82     -17.349   4.443  -2.274  1.00  0.85           H  
ATOM   1362  HH  TYR A  82     -14.748   5.202  -4.565  1.00  0.85           H  
ATOM   1363  N   ILE A  83     -20.014   6.864  -6.257  1.00  0.81           N  
ATOM   1364  CA  ILE A  83     -19.411   6.893  -7.570  1.00  0.81           C  
ATOM   1365  C   ILE A  83     -20.439   7.328  -8.579  1.00  0.81           C  
ATOM   1366  O   ILE A  83     -20.178   8.208  -9.399  1.00  0.81           O  
ATOM   1367  CB  ILE A  83     -18.839   5.536  -7.982  1.00  0.81           C  
ATOM   1368  CG1 ILE A  83     -17.694   5.191  -7.079  1.00  0.81           C  
ATOM   1369  CG2 ILE A  83     -18.404   5.588  -9.430  1.00  0.81           C  
ATOM   1370  CD1 ILE A  83     -17.208   3.795  -7.204  1.00  0.81           C  
ATOM   1371  H   ILE A  83     -20.221   5.963  -5.806  1.00  0.81           H  
ATOM   1372  HA  ILE A  83     -18.601   7.621  -7.567  1.00  0.81           H  
ATOM   1373  HB  ILE A  83     -19.602   4.765  -7.854  1.00  0.81           H  
ATOM   1374 1HG1 ILE A  83     -16.874   5.873  -7.269  1.00  0.81           H  
ATOM   1375 2HG1 ILE A  83     -18.038   5.319  -6.062  1.00  0.81           H  
ATOM   1376 1HG2 ILE A  83     -18.003   4.621  -9.723  1.00  0.81           H  
ATOM   1377 2HG2 ILE A  83     -19.265   5.829 -10.048  1.00  0.81           H  
ATOM   1378 3HG2 ILE A  83     -17.641   6.353  -9.555  1.00  0.81           H  
ATOM   1379 1HD1 ILE A  83     -16.398   3.629  -6.495  1.00  0.81           H  
ATOM   1380 2HD1 ILE A  83     -18.035   3.112  -6.983  1.00  0.81           H  
ATOM   1381 3HD1 ILE A  83     -16.850   3.622  -8.215  1.00  0.81           H  
ATOM   1382  N   GLU A  84     -21.627   6.729  -8.517  1.00  0.77           N  
ATOM   1383  CA  GLU A  84     -22.641   7.092  -9.485  1.00  0.77           C  
ATOM   1384  C   GLU A  84     -23.102   8.517  -9.217  1.00  0.77           C  
ATOM   1385  O   GLU A  84     -23.329   9.283 -10.152  1.00  0.77           O  
ATOM   1386  CB  GLU A  84     -23.826   6.138  -9.476  1.00  0.77           C  
ATOM   1387  CG  GLU A  84     -24.782   6.390 -10.641  1.00  0.77           C  
ATOM   1388  CD  GLU A  84     -24.140   6.101 -12.011  1.00  0.77           C  
ATOM   1389  OE1 GLU A  84     -23.173   5.349 -12.062  1.00  0.77           O  
ATOM   1390  OE2 GLU A  84     -24.593   6.664 -12.995  1.00  0.77           O  
ATOM   1391  H   GLU A  84     -21.807   6.028  -7.804  1.00  0.77           H  
ATOM   1392  HA  GLU A  84     -22.200   7.062 -10.474  1.00  0.77           H  
ATOM   1393 1HB  GLU A  84     -23.470   5.108  -9.527  1.00  0.77           H  
ATOM   1394 2HB  GLU A  84     -24.382   6.254  -8.542  1.00  0.77           H  
ATOM   1395 1HG  GLU A  84     -25.675   5.778 -10.522  1.00  0.77           H  
ATOM   1396 2HG  GLU A  84     -25.078   7.430 -10.618  1.00  0.77           H  
ATOM   1397  N   LEU A  85     -23.227   8.896  -7.944  1.00  0.73           N  
ATOM   1398  CA  LEU A  85     -23.652  10.259  -7.656  1.00  0.73           C  
ATOM   1399  C   LEU A  85     -22.668  11.250  -8.266  1.00  0.73           C  
ATOM   1400  O   LEU A  85     -23.069  12.186  -8.967  1.00  0.73           O  
ATOM   1401  CB  LEU A  85     -23.832  10.481  -6.154  1.00  0.73           C  
ATOM   1402  CG  LEU A  85     -24.402  11.858  -5.760  1.00  0.73           C  
ATOM   1403  CD1 LEU A  85     -25.220  11.718  -4.515  1.00  0.73           C  
ATOM   1404  CD2 LEU A  85     -23.249  12.839  -5.521  1.00  0.73           C  
ATOM   1405  H   LEU A  85     -23.045   8.235  -7.183  1.00  0.73           H  
ATOM   1406  HA  LEU A  85     -24.610  10.423  -8.128  1.00  0.73           H  
ATOM   1407 1HB  LEU A  85     -24.499   9.712  -5.766  1.00  0.73           H  
ATOM   1408 2HB  LEU A  85     -22.863  10.371  -5.669  1.00  0.73           H  
ATOM   1409  HG  LEU A  85     -25.040  12.227  -6.550  1.00  0.73           H  
ATOM   1410 1HD1 LEU A  85     -25.631  12.681  -4.238  1.00  0.73           H  
ATOM   1411 2HD1 LEU A  85     -26.032  11.028  -4.709  1.00  0.73           H  
ATOM   1412 3HD1 LEU A  85     -24.603  11.336  -3.713  1.00  0.73           H  
ATOM   1413 1HD2 LEU A  85     -23.640  13.806  -5.244  1.00  0.73           H  
ATOM   1414 2HD2 LEU A  85     -22.609  12.466  -4.719  1.00  0.73           H  
ATOM   1415 3HD2 LEU A  85     -22.664  12.940  -6.430  1.00  0.73           H  
ATOM   1416  N   ARG A  86     -21.378  11.043  -7.997  1.00  0.71           N  
ATOM   1417  CA  ARG A  86     -20.328  11.888  -8.528  1.00  0.71           C  
ATOM   1418  C   ARG A  86     -20.380  11.928 -10.056  1.00  0.71           C  
ATOM   1419  O   ARG A  86     -20.313  13.010 -10.646  1.00  0.71           O  
ATOM   1420  CB  ARG A  86     -18.993  11.372  -8.041  1.00  0.71           C  
ATOM   1421  CG  ARG A  86     -17.811  12.140  -8.435  1.00  0.71           C  
ATOM   1422  CD  ARG A  86     -16.577  11.534  -7.855  1.00  0.71           C  
ATOM   1423  NE  ARG A  86     -16.273  10.224  -8.445  1.00  0.71           N  
ATOM   1424  CZ  ARG A  86     -15.499   9.270  -7.871  1.00  0.71           C  
ATOM   1425  NH1 ARG A  86     -14.979   9.455  -6.673  1.00  0.71           N  
ATOM   1426  NH2 ARG A  86     -15.250   8.140  -8.520  1.00  0.71           N  
ATOM   1427  H   ARG A  86     -21.097  10.261  -7.406  1.00  0.71           H  
ATOM   1428  HA  ARG A  86     -20.469  12.897  -8.146  1.00  0.71           H  
ATOM   1429 1HB  ARG A  86     -19.002  11.340  -6.952  1.00  0.71           H  
ATOM   1430 2HB  ARG A  86     -18.855  10.346  -8.389  1.00  0.71           H  
ATOM   1431 1HG  ARG A  86     -17.741  12.107  -9.513  1.00  0.71           H  
ATOM   1432 2HG  ARG A  86     -17.909  13.165  -8.100  1.00  0.71           H  
ATOM   1433 1HD  ARG A  86     -15.730  12.195  -8.033  1.00  0.71           H  
ATOM   1434 2HD  ARG A  86     -16.711  11.401  -6.776  1.00  0.71           H  
ATOM   1435  HE  ARG A  86     -16.649  10.032  -9.362  1.00  0.71           H  
ATOM   1436 1HH1 ARG A  86     -15.178  10.311  -6.127  1.00  0.71           H  
ATOM   1437 2HH1 ARG A  86     -14.385   8.754  -6.264  1.00  0.71           H  
ATOM   1438 1HH2 ARG A  86     -15.635   7.992  -9.443  1.00  0.71           H  
ATOM   1439 2HH2 ARG A  86     -14.669   7.433  -8.096  1.00  0.71           H  
ATOM   1440  N   ARG A  87     -20.567  10.761 -10.698  1.00  0.69           N  
ATOM   1441  CA  ARG A  87     -20.667  10.710 -12.152  1.00  0.69           C  
ATOM   1442  C   ARG A  87     -21.853  11.519 -12.656  1.00  0.69           C  
ATOM   1443  O   ARG A  87     -21.736  12.212 -13.669  1.00  0.69           O  
ATOM   1444  CB  ARG A  87     -20.839   9.277 -12.652  1.00  0.69           C  
ATOM   1445  CG  ARG A  87     -19.632   8.355 -12.589  1.00  0.69           C  
ATOM   1446  CD  ARG A  87     -20.050   6.968 -12.950  1.00  0.69           C  
ATOM   1447  NE  ARG A  87     -18.959   6.027 -12.967  1.00  0.69           N  
ATOM   1448  CZ  ARG A  87     -19.115   4.688 -12.918  1.00  0.69           C  
ATOM   1449  NH1 ARG A  87     -20.324   4.149 -12.822  1.00  0.69           N  
ATOM   1450  NH2 ARG A  87     -18.050   3.904 -12.963  1.00  0.69           N  
ATOM   1451  H   ARG A  87     -20.615   9.889 -10.170  1.00  0.69           H  
ATOM   1452  HA  ARG A  87     -19.752  11.122 -12.574  1.00  0.69           H  
ATOM   1453 1HB  ARG A  87     -21.629   8.799 -12.078  1.00  0.69           H  
ATOM   1454 2HB  ARG A  87     -21.174   9.300 -13.687  1.00  0.69           H  
ATOM   1455 1HG  ARG A  87     -18.886   8.686 -13.312  1.00  0.69           H  
ATOM   1456 2HG  ARG A  87     -19.197   8.354 -11.597  1.00  0.69           H  
ATOM   1457 1HD  ARG A  87     -20.778   6.618 -12.226  1.00  0.69           H  
ATOM   1458 2HD  ARG A  87     -20.510   6.975 -13.936  1.00  0.69           H  
ATOM   1459  HE  ARG A  87     -18.021   6.393 -13.040  1.00  0.69           H  
ATOM   1460 1HH1 ARG A  87     -21.181   4.737 -12.764  1.00  0.69           H  
ATOM   1461 2HH1 ARG A  87     -20.422   3.147 -12.785  1.00  0.69           H  
ATOM   1462 1HH2 ARG A  87     -17.127   4.309 -13.036  1.00  0.69           H  
ATOM   1463 2HH2 ARG A  87     -18.160   2.901 -12.926  1.00  0.69           H  
ATOM   1464  N   GLN A  88     -22.987  11.465 -11.950  1.00  0.68           N  
ATOM   1465  CA  GLN A  88     -24.143  12.224 -12.395  1.00  0.68           C  
ATOM   1466  C   GLN A  88     -23.873  13.720 -12.289  1.00  0.68           C  
ATOM   1467  O   GLN A  88     -24.243  14.491 -13.187  1.00  0.68           O  
ATOM   1468  CB  GLN A  88     -25.398  11.837 -11.610  1.00  0.68           C  
ATOM   1469  CG  GLN A  88     -25.955  10.428 -11.914  1.00  0.68           C  
ATOM   1470  CD  GLN A  88     -26.410  10.240 -13.353  1.00  0.68           C  
ATOM   1471  OE1 GLN A  88     -26.988  11.152 -13.977  1.00  0.68           O  
ATOM   1472  NE2 GLN A  88     -26.170   9.043 -13.906  1.00  0.68           N  
ATOM   1473  H   GLN A  88     -23.052  10.865 -11.126  1.00  0.68           H  
ATOM   1474  HA  GLN A  88     -24.322  11.984 -13.441  1.00  0.68           H  
ATOM   1475 1HB  GLN A  88     -25.166  11.870 -10.543  1.00  0.68           H  
ATOM   1476 2HB  GLN A  88     -26.181  12.558 -11.789  1.00  0.68           H  
ATOM   1477 1HG  GLN A  88     -25.182   9.691 -11.715  1.00  0.68           H  
ATOM   1478 2HG  GLN A  88     -26.810  10.246 -11.280  1.00  0.68           H  
ATOM   1479 1HE2 GLN A  88     -26.450   8.865 -14.847  1.00  0.68           H  
ATOM   1480 2HE2 GLN A  88     -25.691   8.291 -13.385  1.00  0.68           H  
ATOM   1481  N   LEU A  89     -23.142  14.143 -11.255  1.00  0.69           N  
ATOM   1482  CA  LEU A  89     -22.820  15.558 -11.156  1.00  0.69           C  
ATOM   1483  C   LEU A  89     -21.935  15.946 -12.344  1.00  0.69           C  
ATOM   1484  O   LEU A  89     -22.163  16.956 -13.012  1.00  0.69           O  
ATOM   1485  CB  LEU A  89     -22.084  15.848  -9.831  1.00  0.69           C  
ATOM   1486  CG  LEU A  89     -22.918  15.706  -8.538  1.00  0.69           C  
ATOM   1487  CD1 LEU A  89     -22.011  15.819  -7.318  1.00  0.69           C  
ATOM   1488  CD2 LEU A  89     -23.962  16.788  -8.499  1.00  0.69           C  
ATOM   1489  H   LEU A  89     -22.853  13.483 -10.528  1.00  0.69           H  
ATOM   1490  HA  LEU A  89     -23.740  16.138 -11.197  1.00  0.69           H  
ATOM   1491 1HB  LEU A  89     -21.236  15.170  -9.751  1.00  0.69           H  
ATOM   1492 2HB  LEU A  89     -21.698  16.864  -9.868  1.00  0.69           H  
ATOM   1493  HG  LEU A  89     -23.389  14.729  -8.523  1.00  0.69           H  
ATOM   1494 1HD1 LEU A  89     -22.593  15.715  -6.408  1.00  0.69           H  
ATOM   1495 2HD1 LEU A  89     -21.259  15.036  -7.353  1.00  0.69           H  
ATOM   1496 3HD1 LEU A  89     -21.522  16.791  -7.320  1.00  0.69           H  
ATOM   1497 1HD2 LEU A  89     -24.554  16.679  -7.595  1.00  0.69           H  
ATOM   1498 2HD2 LEU A  89     -23.473  17.761  -8.509  1.00  0.69           H  
ATOM   1499 3HD2 LEU A  89     -24.598  16.711  -9.353  1.00  0.69           H  
ATOM   1500  N   PHE A  90     -20.985  15.073 -12.684  1.00  0.70           N  
ATOM   1501  CA  PHE A  90     -20.050  15.331 -13.774  1.00  0.70           C  
ATOM   1502  C   PHE A  90     -20.709  15.248 -15.151  1.00  0.70           C  
ATOM   1503  O   PHE A  90     -20.288  15.927 -16.093  1.00  0.70           O  
ATOM   1504  CB  PHE A  90     -18.890  14.342 -13.718  1.00  0.70           C  
ATOM   1505  CG  PHE A  90     -17.980  14.547 -12.548  1.00  0.70           C  
ATOM   1506  CD1 PHE A  90     -18.030  15.718 -11.811  1.00  0.70           C  
ATOM   1507  CD2 PHE A  90     -17.062  13.574 -12.188  1.00  0.70           C  
ATOM   1508  CE1 PHE A  90     -17.188  15.910 -10.740  1.00  0.70           C  
ATOM   1509  CE2 PHE A  90     -16.211  13.767 -11.120  1.00  0.70           C  
ATOM   1510  CZ  PHE A  90     -16.276  14.935 -10.394  1.00  0.70           C  
ATOM   1511  H   PHE A  90     -20.863  14.234 -12.115  1.00  0.70           H  
ATOM   1512  HA  PHE A  90     -19.655  16.339 -13.650  1.00  0.70           H  
ATOM   1513 1HB  PHE A  90     -19.287  13.331 -13.665  1.00  0.70           H  
ATOM   1514 2HB  PHE A  90     -18.302  14.416 -14.628  1.00  0.70           H  
ATOM   1515  HD1 PHE A  90     -18.747  16.493 -12.085  1.00  0.70           H  
ATOM   1516  HD2 PHE A  90     -17.015  12.649 -12.764  1.00  0.70           H  
ATOM   1517  HE1 PHE A  90     -17.242  16.835 -10.171  1.00  0.70           H  
ATOM   1518  HE2 PHE A  90     -15.491  12.997 -10.849  1.00  0.70           H  
ATOM   1519  HZ  PHE A  90     -15.607  15.088  -9.550  1.00  0.70           H  
ATOM   1520  N   SER A  91     -21.776  14.457 -15.267  1.00  0.74           N  
ATOM   1521  CA  SER A  91     -22.474  14.264 -16.534  1.00  0.74           C  
ATOM   1522  C   SER A  91     -23.186  15.532 -16.977  1.00  0.74           C  
ATOM   1523  O   SER A  91     -23.623  15.632 -18.124  1.00  0.74           O  
ATOM   1524  CB  SER A  91     -23.493  13.140 -16.453  1.00  0.74           C  
ATOM   1525  OG  SER A  91     -24.618  13.493 -15.685  1.00  0.74           O  
ATOM   1526  H   SER A  91     -22.071  13.911 -14.461  1.00  0.74           H  
ATOM   1527  HA  SER A  91     -21.736  14.003 -17.292  1.00  0.74           H  
ATOM   1528 1HB  SER A  91     -23.809  12.858 -17.455  1.00  0.74           H  
ATOM   1529 2HB  SER A  91     -23.017  12.268 -16.005  1.00  0.74           H  
ATOM   1530  HG  SER A  91     -24.289  13.872 -14.839  1.00  0.74           H  
ATOM   1531  N   ARG A  92     -23.319  16.505 -16.073  1.00  0.87           N  
ATOM   1532  CA  ARG A  92     -23.987  17.746 -16.389  1.00  0.87           C  
ATOM   1533  C   ARG A  92     -22.972  18.845 -16.726  1.00  0.87           C  
ATOM   1534  O   ARG A  92     -23.334  20.007 -16.934  1.00  0.87           O  
ATOM   1535  CB  ARG A  92     -24.925  18.087 -15.248  1.00  0.87           C  
ATOM   1536  CG  ARG A  92     -26.125  17.103 -15.196  1.00  0.87           C  
ATOM   1537  CD  ARG A  92     -26.869  17.059 -13.910  1.00  0.87           C  
ATOM   1538  NE  ARG A  92     -28.045  16.196 -14.033  1.00  0.87           N  
ATOM   1539  CZ  ARG A  92     -28.058  14.847 -14.086  1.00  0.87           C  
ATOM   1540  NH1 ARG A  92     -26.970  14.127 -14.010  1.00  0.87           N  
ATOM   1541  NH2 ARG A  92     -29.219  14.259 -14.234  1.00  0.87           N  
ATOM   1542  H   ARG A  92     -22.939  16.402 -15.128  1.00  0.87           H  
ATOM   1543  HA  ARG A  92     -24.606  17.585 -17.271  1.00  0.87           H  
ATOM   1544 1HB  ARG A  92     -24.383  18.015 -14.302  1.00  0.87           H  
ATOM   1545 2HB  ARG A  92     -25.296  19.104 -15.349  1.00  0.87           H  
ATOM   1546 1HG  ARG A  92     -26.833  17.367 -15.979  1.00  0.87           H  
ATOM   1547 2HG  ARG A  92     -25.754  16.093 -15.381  1.00  0.87           H  
ATOM   1548 1HD  ARG A  92     -26.224  16.645 -13.132  1.00  0.87           H  
ATOM   1549 2HD  ARG A  92     -27.203  18.057 -13.626  1.00  0.87           H  
ATOM   1550  HE  ARG A  92     -28.966  16.639 -14.117  1.00  0.87           H  
ATOM   1551 1HH1 ARG A  92     -26.051  14.568 -13.883  1.00  0.87           H  
ATOM   1552 2HH1 ARG A  92     -27.039  13.101 -14.071  1.00  0.87           H  
ATOM   1553 1HH2 ARG A  92     -30.053  14.858 -14.287  1.00  0.87           H  
ATOM   1554 2HH2 ARG A  92     -29.280  13.252 -14.300  1.00  0.87           H  
ATOM   1555  N   GLY A  93     -21.708  18.426 -16.862  1.00  1.15           N  
ATOM   1556  CA  GLY A  93     -20.578  19.245 -17.270  1.00  1.15           C  
ATOM   1557  C   GLY A  93     -19.899  19.979 -16.114  1.00  1.15           C  
ATOM   1558  O   GLY A  93     -20.432  20.019 -15.006  1.00  1.15           O  
ATOM   1559  H   GLY A  93     -21.491  17.452 -16.660  1.00  1.15           H  
ATOM   1560 1HA  GLY A  93     -19.884  18.577 -17.767  1.00  1.15           H  
ATOM   1561 2HA  GLY A  93     -20.910  19.968 -18.013  1.00  1.15           H  
ATOM   1562  N   PRO A  94     -18.674  20.508 -16.326  1.00  1.60           N  
ATOM   1563  CA  PRO A  94     -17.941  21.338 -15.394  1.00  1.60           C  
ATOM   1564  C   PRO A  94     -18.758  22.566 -15.084  1.00  1.60           C  
ATOM   1565  O   PRO A  94     -19.401  23.116 -15.983  1.00  1.60           O  
ATOM   1566  CB  PRO A  94     -16.678  21.711 -16.171  1.00  1.60           C  
ATOM   1567  CG  PRO A  94     -16.515  20.611 -17.188  1.00  1.60           C  
ATOM   1568  CD  PRO A  94     -17.926  20.218 -17.574  1.00  1.60           C  
ATOM   1569  HA  PRO A  94     -17.715  20.766 -14.480  1.00  1.60           H  
ATOM   1570 1HB  PRO A  94     -16.805  22.702 -16.632  1.00  1.60           H  
ATOM   1571 2HB  PRO A  94     -15.825  21.786 -15.484  1.00  1.60           H  
ATOM   1572 1HG  PRO A  94     -15.926  20.972 -18.046  1.00  1.60           H  
ATOM   1573 2HG  PRO A  94     -15.950  19.775 -16.748  1.00  1.60           H  
ATOM   1574 1HD  PRO A  94     -18.303  20.823 -18.413  1.00  1.60           H  
ATOM   1575 2HD  PRO A  94     -17.884  19.150 -17.803  1.00  1.60           H  
ATOM   1576  N   VAL A  95     -18.701  23.034 -13.853  1.00  2.14           N  
ATOM   1577  CA  VAL A  95     -19.442  24.225 -13.496  1.00  2.14           C  
ATOM   1578  C   VAL A  95     -18.560  25.297 -12.876  1.00  2.14           C  
ATOM   1579  O   VAL A  95     -17.793  25.020 -11.954  1.00  2.14           O  
ATOM   1580  CB  VAL A  95     -20.574  23.882 -12.528  1.00  2.14           C  
ATOM   1581  CG1 VAL A  95     -21.266  25.127 -12.170  1.00  2.14           C  
ATOM   1582  CG2 VAL A  95     -21.560  22.901 -13.163  1.00  2.14           C  
ATOM   1583  H   VAL A  95     -18.156  22.551 -13.153  1.00  2.14           H  
ATOM   1584  HA  VAL A  95     -19.888  24.637 -14.401  1.00  2.14           H  
ATOM   1585  HB  VAL A  95     -20.163  23.446 -11.617  1.00  2.14           H  
ATOM   1586 1HG1 VAL A  95     -22.015  24.877 -11.525  1.00  2.14           H  
ATOM   1587 2HG1 VAL A  95     -20.589  25.824 -11.684  1.00  2.14           H  
ATOM   1588 3HG1 VAL A  95     -21.685  25.586 -13.060  1.00  2.14           H  
ATOM   1589 1HG2 VAL A  95     -22.359  22.687 -12.454  1.00  2.14           H  
ATOM   1590 2HG2 VAL A  95     -21.983  23.340 -14.067  1.00  2.14           H  
ATOM   1591 3HG2 VAL A  95     -21.054  21.970 -13.420  1.00  2.14           H  
ATOM   1592  N   LEU A  96     -18.672  26.519 -13.389  1.00  2.58           N  
ATOM   1593  CA  LEU A  96     -17.899  27.634 -12.861  1.00  2.58           C  
ATOM   1594  C   LEU A  96     -18.731  28.567 -11.972  1.00  2.58           C  
ATOM   1595  O   LEU A  96     -18.243  29.074 -10.964  1.00  2.58           O  
ATOM   1596  CB  LEU A  96     -17.304  28.427 -14.020  1.00  2.58           C  
ATOM   1597  CG  LEU A  96     -16.355  27.632 -14.922  1.00  2.58           C  
ATOM   1598  CD1 LEU A  96     -15.893  28.514 -16.066  1.00  2.58           C  
ATOM   1599  CD2 LEU A  96     -15.184  27.132 -14.097  1.00  2.58           C  
ATOM   1600  H   LEU A  96     -19.306  26.666 -14.160  1.00  2.58           H  
ATOM   1601  HA  LEU A  96     -17.085  27.232 -12.260  1.00  2.58           H  
ATOM   1602 1HB  LEU A  96     -18.114  28.810 -14.637  1.00  2.58           H  
ATOM   1603 2HB  LEU A  96     -16.751  29.273 -13.614  1.00  2.58           H  
ATOM   1604  HG  LEU A  96     -16.884  26.779 -15.349  1.00  2.58           H  
ATOM   1605 1HD1 LEU A  96     -15.225  27.948 -16.716  1.00  2.58           H  
ATOM   1606 2HD1 LEU A  96     -16.757  28.850 -16.639  1.00  2.58           H  
ATOM   1607 3HD1 LEU A  96     -15.363  29.379 -15.667  1.00  2.58           H  
ATOM   1608 1HD2 LEU A  96     -14.508  26.560 -14.732  1.00  2.58           H  
ATOM   1609 2HD2 LEU A  96     -14.649  27.981 -13.670  1.00  2.58           H  
ATOM   1610 3HD2 LEU A  96     -15.552  26.493 -13.291  1.00  2.58           H  
ATOM   1611  N   GLU A  97     -19.983  28.811 -12.361  1.00  2.68           N  
ATOM   1612  CA  GLU A  97     -20.844  29.728 -11.616  1.00  2.68           C  
ATOM   1613  C   GLU A  97     -21.607  28.995 -10.516  1.00  2.68           C  
ATOM   1614  O   GLU A  97     -22.162  27.915 -10.744  1.00  2.68           O  
ATOM   1615  CB  GLU A  97     -21.804  30.466 -12.554  1.00  2.68           C  
ATOM   1616  CG  GLU A  97     -22.640  31.548 -11.865  1.00  2.68           C  
ATOM   1617  CD  GLU A  97     -23.505  32.346 -12.801  1.00  2.68           C  
ATOM   1618  OE1 GLU A  97     -23.505  32.071 -13.972  1.00  2.68           O  
ATOM   1619  OE2 GLU A  97     -24.155  33.250 -12.334  1.00  2.68           O  
ATOM   1620  H   GLU A  97     -20.341  28.366 -13.188  1.00  2.68           H  
ATOM   1621  HA  GLU A  97     -20.212  30.477 -11.137  1.00  2.68           H  
ATOM   1622 1HB  GLU A  97     -21.240  30.933 -13.361  1.00  2.68           H  
ATOM   1623 2HB  GLU A  97     -22.493  29.748 -13.004  1.00  2.68           H  
ATOM   1624 1HG  GLU A  97     -23.285  31.078 -11.149  1.00  2.68           H  
ATOM   1625 2HG  GLU A  97     -21.975  32.220 -11.326  1.00  2.68           H  
ATOM   1626  N   GLU A  98     -21.677  29.615  -9.341  1.00  2.38           N  
ATOM   1627  CA  GLU A  98     -22.361  29.024  -8.195  1.00  2.38           C  
ATOM   1628  C   GLU A  98     -23.843  28.744  -8.449  1.00  2.38           C  
ATOM   1629  O   GLU A  98     -24.371  27.739  -7.979  1.00  2.38           O  
ATOM   1630  CB  GLU A  98     -22.216  29.938  -6.974  1.00  2.38           C  
ATOM   1631  CG  GLU A  98     -20.798  29.997  -6.402  1.00  2.38           C  
ATOM   1632  CD  GLU A  98     -20.655  30.952  -5.234  1.00  2.38           C  
ATOM   1633  OE1 GLU A  98     -21.588  31.664  -4.949  1.00  2.38           O  
ATOM   1634  OE2 GLU A  98     -19.607  30.962  -4.629  1.00  2.38           O  
ATOM   1635  H   GLU A  98     -21.211  30.506  -9.232  1.00  2.38           H  
ATOM   1636  HA  GLU A  98     -21.873  28.077  -7.969  1.00  2.38           H  
ATOM   1637 1HB  GLU A  98     -22.516  30.952  -7.241  1.00  2.38           H  
ATOM   1638 2HB  GLU A  98     -22.886  29.597  -6.184  1.00  2.38           H  
ATOM   1639 1HG  GLU A  98     -20.514  28.996  -6.074  1.00  2.38           H  
ATOM   1640 2HG  GLU A  98     -20.115  30.294  -7.196  1.00  2.38           H  
ATOM   1641  N   ASN A  99     -24.531  29.600  -9.205  1.00  1.86           N  
ATOM   1642  CA  ASN A  99     -25.947  29.336  -9.445  1.00  1.86           C  
ATOM   1643  C   ASN A  99     -26.130  28.022 -10.200  1.00  1.86           C  
ATOM   1644  O   ASN A  99     -27.010  27.224  -9.869  1.00  1.86           O  
ATOM   1645  CB  ASN A  99     -26.583  30.473 -10.216  1.00  1.86           C  
ATOM   1646  CG  ASN A  99     -26.785  31.704  -9.378  1.00  1.86           C  
ATOM   1647  OD1 ASN A  99     -26.794  31.649  -8.140  1.00  1.86           O  
ATOM   1648  ND2 ASN A  99     -26.950  32.823 -10.032  1.00  1.86           N  
ATOM   1649  H   ASN A  99     -24.080  30.417  -9.590  1.00  1.86           H  
ATOM   1650  HA  ASN A  99     -26.451  29.231  -8.483  1.00  1.86           H  
ATOM   1651 1HB  ASN A  99     -25.952  30.727 -11.074  1.00  1.86           H  
ATOM   1652 2HB  ASN A  99     -27.548  30.148 -10.609  1.00  1.86           H  
ATOM   1653 1HD2 ASN A  99     -27.088  33.678  -9.533  1.00  1.86           H  
ATOM   1654 2HD2 ASN A  99     -26.934  32.824 -11.034  1.00  1.86           H  
ATOM   1655  N   ASP A 100     -25.270  27.766 -11.188  1.00  1.37           N  
ATOM   1656  CA  ASP A 100     -25.387  26.521 -11.930  1.00  1.37           C  
ATOM   1657  C   ASP A 100     -24.972  25.356 -11.067  1.00  1.37           C  
ATOM   1658  O   ASP A 100     -25.557  24.275 -11.157  1.00  1.37           O  
ATOM   1659  CB  ASP A 100     -24.618  26.567 -13.242  1.00  1.37           C  
ATOM   1660  CG  ASP A 100     -25.355  27.417 -14.265  1.00  1.37           C  
ATOM   1661  OD1 ASP A 100     -26.513  27.733 -14.012  1.00  1.37           O  
ATOM   1662  OD2 ASP A 100     -24.791  27.726 -15.286  1.00  1.37           O  
ATOM   1663  H   ASP A 100     -24.543  28.431 -11.415  1.00  1.37           H  
ATOM   1664  HA  ASP A 100     -26.423  26.376 -12.190  1.00  1.37           H  
ATOM   1665 1HB  ASP A 100     -23.632  27.005 -13.067  1.00  1.37           H  
ATOM   1666 2HB  ASP A 100     -24.476  25.559 -13.632  1.00  1.37           H  
ATOM   1667  N   LYS A 101     -23.993  25.568 -10.199  1.00  1.03           N  
ATOM   1668  CA  LYS A 101     -23.542  24.488  -9.344  1.00  1.03           C  
ATOM   1669  C   LYS A 101     -24.703  24.016  -8.501  1.00  1.03           C  
ATOM   1670  O   LYS A 101     -24.985  22.819  -8.441  1.00  1.03           O  
ATOM   1671  CB  LYS A 101     -22.367  24.939  -8.486  1.00  1.03           C  
ATOM   1672  CG  LYS A 101     -21.778  23.872  -7.626  1.00  1.03           C  
ATOM   1673  CD  LYS A 101     -20.556  24.376  -6.886  1.00  1.03           C  
ATOM   1674  CE  LYS A 101     -19.967  23.297  -5.991  1.00  1.03           C  
ATOM   1675  NZ  LYS A 101     -18.745  23.770  -5.289  1.00  1.03           N  
ATOM   1676  H   LYS A 101     -23.526  26.476 -10.167  1.00  1.03           H  
ATOM   1677  HA  LYS A 101     -23.223  23.652  -9.966  1.00  1.03           H  
ATOM   1678 1HB  LYS A 101     -21.581  25.356  -9.118  1.00  1.03           H  
ATOM   1679 2HB  LYS A 101     -22.701  25.732  -7.821  1.00  1.03           H  
ATOM   1680 1HG  LYS A 101     -22.524  23.580  -6.909  1.00  1.03           H  
ATOM   1681 2HG  LYS A 101     -21.515  23.004  -8.233  1.00  1.03           H  
ATOM   1682 1HD  LYS A 101     -19.802  24.702  -7.607  1.00  1.03           H  
ATOM   1683 2HD  LYS A 101     -20.840  25.232  -6.269  1.00  1.03           H  
ATOM   1684 1HE  LYS A 101     -20.707  23.006  -5.249  1.00  1.03           H  
ATOM   1685 2HE  LYS A 101     -19.714  22.429  -6.599  1.00  1.03           H  
ATOM   1686 1HZ  LYS A 101     -18.385  23.027  -4.708  1.00  1.03           H  
ATOM   1687 2HZ  LYS A 101     -18.046  24.034  -5.970  1.00  1.03           H  
ATOM   1688 3HZ  LYS A 101     -18.970  24.568  -4.713  1.00  1.03           H  
ATOM   1689  N   GLU A 102     -25.424  24.965  -7.905  1.00  0.84           N  
ATOM   1690  CA  GLU A 102     -26.569  24.624  -7.080  1.00  0.84           C  
ATOM   1691  C   GLU A 102     -27.681  23.966  -7.899  1.00  0.84           C  
ATOM   1692  O   GLU A 102     -28.320  23.025  -7.428  1.00  0.84           O  
ATOM   1693  CB  GLU A 102     -27.089  25.867  -6.359  1.00  0.84           C  
ATOM   1694  CG  GLU A 102     -26.159  26.398  -5.246  1.00  0.84           C  
ATOM   1695  CD  GLU A 102     -26.027  25.457  -4.057  1.00  0.84           C  
ATOM   1696  OE1 GLU A 102     -27.038  25.071  -3.519  1.00  0.84           O  
ATOM   1697  OE2 GLU A 102     -24.918  25.132  -3.692  1.00  0.84           O  
ATOM   1698  H   GLU A 102     -25.147  25.944  -8.007  1.00  0.84           H  
ATOM   1699  HA  GLU A 102     -26.245  23.916  -6.325  1.00  0.84           H  
ATOM   1700 1HB  GLU A 102     -27.220  26.672  -7.089  1.00  0.84           H  
ATOM   1701 2HB  GLU A 102     -28.063  25.657  -5.922  1.00  0.84           H  
ATOM   1702 1HG  GLU A 102     -25.168  26.562  -5.675  1.00  0.84           H  
ATOM   1703 2HG  GLU A 102     -26.537  27.361  -4.905  1.00  0.84           H  
ATOM   1704  N   ARG A 103     -27.895  24.410  -9.142  1.00  0.76           N  
ATOM   1705  CA  ARG A 103     -28.917  23.785  -9.981  1.00  0.76           C  
ATOM   1706  C   ARG A 103     -28.571  22.318 -10.281  1.00  0.76           C  
ATOM   1707  O   ARG A 103     -29.443  21.442 -10.217  1.00  0.76           O  
ATOM   1708  CB  ARG A 103     -29.061  24.578 -11.271  1.00  0.76           C  
ATOM   1709  CG  ARG A 103     -29.733  25.953 -11.097  1.00  0.76           C  
ATOM   1710  CD  ARG A 103     -29.623  26.821 -12.325  1.00  0.76           C  
ATOM   1711  NE  ARG A 103     -30.305  28.098 -12.149  1.00  0.76           N  
ATOM   1712  CZ  ARG A 103     -29.978  29.260 -12.768  1.00  0.76           C  
ATOM   1713  NH1 ARG A 103     -28.941  29.350 -13.591  1.00  0.76           N  
ATOM   1714  NH2 ARG A 103     -30.713  30.337 -12.539  1.00  0.76           N  
ATOM   1715  H   ARG A 103     -27.371  25.214  -9.496  1.00  0.76           H  
ATOM   1716  HA  ARG A 103     -29.866  23.816  -9.446  1.00  0.76           H  
ATOM   1717 1HB  ARG A 103     -28.081  24.740 -11.704  1.00  0.76           H  
ATOM   1718 2HB  ARG A 103     -29.644  24.007 -11.989  1.00  0.76           H  
ATOM   1719 1HG  ARG A 103     -30.790  25.804 -10.884  1.00  0.76           H  
ATOM   1720 2HG  ARG A 103     -29.279  26.474 -10.263  1.00  0.76           H  
ATOM   1721 1HD  ARG A 103     -28.578  27.029 -12.537  1.00  0.76           H  
ATOM   1722 2HD  ARG A 103     -30.069  26.310 -13.175  1.00  0.76           H  
ATOM   1723  HE  ARG A 103     -31.106  28.111 -11.533  1.00  0.76           H  
ATOM   1724 1HH1 ARG A 103     -28.316  28.546 -13.780  1.00  0.76           H  
ATOM   1725 2HH1 ARG A 103     -28.725  30.228 -14.032  1.00  0.76           H  
ATOM   1726 1HH2 ARG A 103     -31.505  30.285 -11.913  1.00  0.76           H  
ATOM   1727 2HH2 ARG A 103     -30.482  31.210 -12.990  1.00  0.76           H  
ATOM   1728  N   VAL A 104     -27.287  22.044 -10.549  1.00  0.72           N  
ATOM   1729  CA  VAL A 104     -26.815  20.686 -10.818  1.00  0.72           C  
ATOM   1730  C   VAL A 104     -26.927  19.817  -9.580  1.00  0.72           C  
ATOM   1731  O   VAL A 104     -27.429  18.689  -9.647  1.00  0.72           O  
ATOM   1732  CB  VAL A 104     -25.355  20.699 -11.319  1.00  0.72           C  
ATOM   1733  CG1 VAL A 104     -24.806  19.275 -11.388  1.00  0.72           C  
ATOM   1734  CG2 VAL A 104     -25.305  21.325 -12.717  1.00  0.72           C  
ATOM   1735  H   VAL A 104     -26.619  22.815 -10.590  1.00  0.72           H  
ATOM   1736  HA  VAL A 104     -27.441  20.255 -11.599  1.00  0.72           H  
ATOM   1737  HB  VAL A 104     -24.738  21.277 -10.625  1.00  0.72           H  
ATOM   1738 1HG1 VAL A 104     -23.772  19.289 -11.742  1.00  0.72           H  
ATOM   1739 2HG1 VAL A 104     -24.842  18.836 -10.400  1.00  0.72           H  
ATOM   1740 3HG1 VAL A 104     -25.403  18.690 -12.060  1.00  0.72           H  
ATOM   1741 1HG2 VAL A 104     -24.278  21.338 -13.075  1.00  0.72           H  
ATOM   1742 2HG2 VAL A 104     -25.918  20.739 -13.396  1.00  0.72           H  
ATOM   1743 3HG2 VAL A 104     -25.686  22.340 -12.675  1.00  0.72           H  
ATOM   1744  N   LEU A 105     -26.494  20.361  -8.447  1.00  0.68           N  
ATOM   1745  CA  LEU A 105     -26.565  19.665  -7.182  1.00  0.68           C  
ATOM   1746  C   LEU A 105     -28.012  19.384  -6.803  1.00  0.68           C  
ATOM   1747  O   LEU A 105     -28.338  18.286  -6.368  1.00  0.68           O  
ATOM   1748  CB  LEU A 105     -25.902  20.534  -6.107  1.00  0.68           C  
ATOM   1749  CG  LEU A 105     -24.366  20.685  -6.187  1.00  0.68           C  
ATOM   1750  CD1 LEU A 105     -23.955  21.795  -5.275  1.00  0.68           C  
ATOM   1751  CD2 LEU A 105     -23.689  19.398  -5.739  1.00  0.68           C  
ATOM   1752  H   LEU A 105     -26.086  21.296  -8.468  1.00  0.68           H  
ATOM   1753  HA  LEU A 105     -26.034  18.721  -7.271  1.00  0.68           H  
ATOM   1754 1HB  LEU A 105     -26.326  21.532  -6.179  1.00  0.68           H  
ATOM   1755 2HB  LEU A 105     -26.151  20.140  -5.129  1.00  0.68           H  
ATOM   1756  HG  LEU A 105     -24.065  20.915  -7.205  1.00  0.68           H  
ATOM   1757 1HD1 LEU A 105     -22.880  21.908  -5.301  1.00  0.68           H  
ATOM   1758 2HD1 LEU A 105     -24.426  22.722  -5.586  1.00  0.68           H  
ATOM   1759 3HD1 LEU A 105     -24.268  21.563  -4.288  1.00  0.68           H  
ATOM   1760 1HD2 LEU A 105     -22.608  19.517  -5.793  1.00  0.68           H  
ATOM   1761 2HD2 LEU A 105     -23.965  19.174  -4.723  1.00  0.68           H  
ATOM   1762 3HD2 LEU A 105     -23.993  18.595  -6.374  1.00  0.68           H  
ATOM   1763  N   LYS A 106     -28.921  20.323  -7.031  1.00  0.66           N  
ATOM   1764  CA  LYS A 106     -30.298  20.059  -6.660  1.00  0.66           C  
ATOM   1765  C   LYS A 106     -30.863  18.924  -7.497  1.00  0.66           C  
ATOM   1766  O   LYS A 106     -31.464  17.994  -6.957  1.00  0.66           O  
ATOM   1767  CB  LYS A 106     -31.168  21.299  -6.837  1.00  0.66           C  
ATOM   1768  CG  LYS A 106     -32.642  21.111  -6.401  1.00  0.66           C  
ATOM   1769  CD  LYS A 106     -32.748  20.895  -4.882  1.00  0.66           C  
ATOM   1770  CE  LYS A 106     -34.203  21.048  -4.364  1.00  0.66           C  
ATOM   1771  NZ  LYS A 106     -35.101  19.893  -4.741  1.00  0.66           N  
ATOM   1772  H   LYS A 106     -28.659  21.234  -7.400  1.00  0.66           H  
ATOM   1773  HA  LYS A 106     -30.328  19.756  -5.614  1.00  0.66           H  
ATOM   1774 1HB  LYS A 106     -30.742  22.123  -6.265  1.00  0.66           H  
ATOM   1775 2HB  LYS A 106     -31.157  21.597  -7.888  1.00  0.66           H  
ATOM   1776 1HG  LYS A 106     -33.224  21.986  -6.683  1.00  0.66           H  
ATOM   1777 2HG  LYS A 106     -33.062  20.235  -6.907  1.00  0.66           H  
ATOM   1778 1HD  LYS A 106     -32.413  19.881  -4.648  1.00  0.66           H  
ATOM   1779 2HD  LYS A 106     -32.105  21.604  -4.365  1.00  0.66           H  
ATOM   1780 1HE  LYS A 106     -34.183  21.134  -3.280  1.00  0.66           H  
ATOM   1781 2HE  LYS A 106     -34.622  21.961  -4.783  1.00  0.66           H  
ATOM   1782 1HZ  LYS A 106     -36.022  20.039  -4.388  1.00  0.66           H  
ATOM   1783 2HZ  LYS A 106     -35.169  19.735  -5.751  1.00  0.66           H  
ATOM   1784 3HZ  LYS A 106     -34.751  19.005  -4.367  1.00  0.66           H  
ATOM   1785  N   GLU A 107     -30.634  18.951  -8.814  1.00  0.65           N  
ATOM   1786  CA  GLU A 107     -31.187  17.887  -9.639  1.00  0.65           C  
ATOM   1787  C   GLU A 107     -30.649  16.524  -9.219  1.00  0.65           C  
ATOM   1788  O   GLU A 107     -31.423  15.586  -9.010  1.00  0.65           O  
ATOM   1789  CB  GLU A 107     -30.902  18.152 -11.122  1.00  0.65           C  
ATOM   1790  CG  GLU A 107     -31.485  17.097 -12.089  1.00  0.65           C  
ATOM   1791  CD  GLU A 107     -31.322  17.481 -13.549  1.00  0.65           C  
ATOM   1792  OE1 GLU A 107     -31.629  18.596 -13.885  1.00  0.65           O  
ATOM   1793  OE2 GLU A 107     -30.875  16.664 -14.324  1.00  0.65           O  
ATOM   1794  H   GLU A 107     -30.115  19.722  -9.242  1.00  0.65           H  
ATOM   1795  HA  GLU A 107     -32.268  17.878  -9.499  1.00  0.65           H  
ATOM   1796 1HB  GLU A 107     -31.300  19.128 -11.400  1.00  0.65           H  
ATOM   1797 2HB  GLU A 107     -29.819  18.188 -11.278  1.00  0.65           H  
ATOM   1798 1HG  GLU A 107     -30.971  16.147 -11.915  1.00  0.65           H  
ATOM   1799 2HG  GLU A 107     -32.540  16.952 -11.865  1.00  0.65           H  
ATOM   1800  N   VAL A 108     -29.338  16.421  -9.031  1.00  0.65           N  
ATOM   1801  CA  VAL A 108     -28.759  15.145  -8.648  1.00  0.65           C  
ATOM   1802  C   VAL A 108     -29.224  14.718  -7.262  1.00  0.65           C  
ATOM   1803  O   VAL A 108     -29.520  13.541  -7.029  1.00  0.65           O  
ATOM   1804  CB  VAL A 108     -27.244  15.187  -8.790  1.00  0.65           C  
ATOM   1805  CG1 VAL A 108     -26.621  13.937  -8.216  1.00  0.65           C  
ATOM   1806  CG2 VAL A 108     -26.929  15.285 -10.292  1.00  0.65           C  
ATOM   1807  H   VAL A 108     -28.731  17.230  -9.183  1.00  0.65           H  
ATOM   1808  HA  VAL A 108     -29.110  14.401  -9.353  1.00  0.65           H  
ATOM   1809  HB  VAL A 108     -26.845  16.050  -8.255  1.00  0.65           H  
ATOM   1810 1HG1 VAL A 108     -25.545  13.966  -8.342  1.00  0.65           H  
ATOM   1811 2HG1 VAL A 108     -26.864  13.865  -7.155  1.00  0.65           H  
ATOM   1812 3HG1 VAL A 108     -27.020  13.090  -8.744  1.00  0.65           H  
ATOM   1813 1HG2 VAL A 108     -25.867  15.303 -10.459  1.00  0.65           H  
ATOM   1814 2HG2 VAL A 108     -27.350  14.422 -10.797  1.00  0.65           H  
ATOM   1815 3HG2 VAL A 108     -27.378  16.197 -10.694  1.00  0.65           H  
ATOM   1816  N   GLY A 109     -29.290  15.663  -6.338  1.00  0.66           N  
ATOM   1817  CA  GLY A 109     -29.757  15.387  -4.998  1.00  0.66           C  
ATOM   1818  C   GLY A 109     -31.135  14.754  -5.053  1.00  0.66           C  
ATOM   1819  O   GLY A 109     -31.367  13.721  -4.413  1.00  0.66           O  
ATOM   1820  H   GLY A 109     -29.022  16.616  -6.560  1.00  0.66           H  
ATOM   1821 1HA  GLY A 109     -29.055  14.720  -4.503  1.00  0.66           H  
ATOM   1822 2HA  GLY A 109     -29.802  16.317  -4.432  1.00  0.66           H  
ATOM   1823  N   ASP A 110     -32.060  15.389  -5.796  1.00  0.67           N  
ATOM   1824  CA  ASP A 110     -33.426  14.894  -5.938  1.00  0.67           C  
ATOM   1825  C   ASP A 110     -33.466  13.501  -6.569  1.00  0.67           C  
ATOM   1826  O   ASP A 110     -34.263  12.658  -6.158  1.00  0.67           O  
ATOM   1827  CB  ASP A 110     -34.274  15.865  -6.779  1.00  0.67           C  
ATOM   1828  CG  ASP A 110     -34.653  17.186  -6.046  1.00  0.67           C  
ATOM   1829  OD1 ASP A 110     -34.491  17.285  -4.842  1.00  0.67           O  
ATOM   1830  OD2 ASP A 110     -35.130  18.119  -6.687  1.00  0.67           O  
ATOM   1831  H   ASP A 110     -31.794  16.245  -6.286  1.00  0.67           H  
ATOM   1832  HA  ASP A 110     -33.869  14.827  -4.945  1.00  0.67           H  
ATOM   1833 1HB  ASP A 110     -33.710  16.129  -7.680  1.00  0.67           H  
ATOM   1834 2HB  ASP A 110     -35.185  15.365  -7.102  1.00  0.67           H  
ATOM   1835  N   LEU A 111     -32.579  13.231  -7.532  1.00  0.68           N  
ATOM   1836  CA  LEU A 111     -32.539  11.913  -8.163  1.00  0.68           C  
ATOM   1837  C   LEU A 111     -32.154  10.820  -7.169  1.00  0.68           C  
ATOM   1838  O   LEU A 111     -32.678   9.704  -7.227  1.00  0.68           O  
ATOM   1839  CB  LEU A 111     -31.535  11.896  -9.325  1.00  0.68           C  
ATOM   1840  CG  LEU A 111     -31.917  12.720 -10.557  1.00  0.68           C  
ATOM   1841  CD1 LEU A 111     -30.747  12.753 -11.530  1.00  0.68           C  
ATOM   1842  CD2 LEU A 111     -33.140  12.115 -11.199  1.00  0.68           C  
ATOM   1843  H   LEU A 111     -31.950  13.967  -7.859  1.00  0.68           H  
ATOM   1844  HA  LEU A 111     -33.530  11.691  -8.551  1.00  0.68           H  
ATOM   1845 1HB  LEU A 111     -30.582  12.267  -8.959  1.00  0.68           H  
ATOM   1846 2HB  LEU A 111     -31.394  10.864  -9.642  1.00  0.68           H  
ATOM   1847  HG  LEU A 111     -32.142  13.729 -10.265  1.00  0.68           H  
ATOM   1848 1HD1 LEU A 111     -31.033  13.345 -12.392  1.00  0.68           H  
ATOM   1849 2HD1 LEU A 111     -29.884  13.198 -11.060  1.00  0.68           H  
ATOM   1850 3HD1 LEU A 111     -30.502  11.740 -11.842  1.00  0.68           H  
ATOM   1851 1HD2 LEU A 111     -33.417  12.706 -12.072  1.00  0.68           H  
ATOM   1852 2HD2 LEU A 111     -32.925  11.091 -11.504  1.00  0.68           H  
ATOM   1853 3HD2 LEU A 111     -33.963  12.116 -10.483  1.00  0.68           H  
ATOM   1854  N   PHE A 112     -31.244  11.145  -6.249  1.00  0.70           N  
ATOM   1855  CA  PHE A 112     -30.787  10.170  -5.268  1.00  0.70           C  
ATOM   1856  C   PHE A 112     -31.364  10.330  -3.853  1.00  0.70           C  
ATOM   1857  O   PHE A 112     -31.119   9.482  -2.996  1.00  0.70           O  
ATOM   1858  CB  PHE A 112     -29.272  10.202  -5.195  1.00  0.70           C  
ATOM   1859  CG  PHE A 112     -28.570   9.718  -6.401  1.00  0.70           C  
ATOM   1860  CD1 PHE A 112     -27.970  10.605  -7.251  1.00  0.70           C  
ATOM   1861  CD2 PHE A 112     -28.497   8.371  -6.689  1.00  0.70           C  
ATOM   1862  CE1 PHE A 112     -27.309  10.169  -8.365  1.00  0.70           C  
ATOM   1863  CE2 PHE A 112     -27.825   7.927  -7.806  1.00  0.70           C  
ATOM   1864  CZ  PHE A 112     -27.230   8.834  -8.643  1.00  0.70           C  
ATOM   1865  H   PHE A 112     -30.829  12.080  -6.268  1.00  0.70           H  
ATOM   1866  HA  PHE A 112     -31.078   9.184  -5.626  1.00  0.70           H  
ATOM   1867 1HB  PHE A 112     -28.967  11.234  -5.061  1.00  0.70           H  
ATOM   1868 2HB  PHE A 112     -28.937   9.638  -4.342  1.00  0.70           H  
ATOM   1869  HD1 PHE A 112     -28.024  11.662  -7.024  1.00  0.70           H  
ATOM   1870  HD2 PHE A 112     -28.974   7.655  -6.019  1.00  0.70           H  
ATOM   1871  HE1 PHE A 112     -26.840  10.880  -9.026  1.00  0.70           H  
ATOM   1872  HE2 PHE A 112     -27.765   6.861  -8.026  1.00  0.70           H  
ATOM   1873  HZ  PHE A 112     -26.702   8.494  -9.524  1.00  0.70           H  
ATOM   1874  N   HIS A 113     -32.144  11.385  -3.606  1.00  0.72           N  
ATOM   1875  CA  HIS A 113     -32.742  11.654  -2.291  1.00  0.72           C  
ATOM   1876  C   HIS A 113     -31.675  11.808  -1.205  1.00  0.72           C  
ATOM   1877  O   HIS A 113     -31.805  11.281  -0.097  1.00  0.72           O  
ATOM   1878  CB  HIS A 113     -33.736  10.545  -1.921  1.00  0.72           C  
ATOM   1879  CG  HIS A 113     -34.817  10.387  -2.946  1.00  0.72           C  
ATOM   1880  ND1 HIS A 113     -35.840  11.302  -3.101  1.00  0.72           N  
ATOM   1881  CD2 HIS A 113     -35.011   9.440  -3.894  1.00  0.72           C  
ATOM   1882  CE1 HIS A 113     -36.622  10.915  -4.095  1.00  0.72           C  
ATOM   1883  NE2 HIS A 113     -36.141   9.790  -4.591  1.00  0.72           N  
ATOM   1884  H   HIS A 113     -32.292  12.069  -4.343  1.00  0.72           H  
ATOM   1885  HA  HIS A 113     -33.294  12.593  -2.341  1.00  0.72           H  
ATOM   1886 1HB  HIS A 113     -33.229   9.594  -1.794  1.00  0.72           H  
ATOM   1887 2HB  HIS A 113     -34.205  10.789  -0.969  1.00  0.72           H  
ATOM   1888  HD2 HIS A 113     -34.382   8.567  -4.074  1.00  0.72           H  
ATOM   1889  HE1 HIS A 113     -37.509  11.440  -4.448  1.00  0.72           H  
ATOM   1890  HE2 HIS A 113     -36.531   9.270  -5.363  1.00  0.72           H  
ATOM   1891  N   VAL A 114     -30.620  12.541  -1.551  1.00  0.75           N  
ATOM   1892  CA  VAL A 114     -29.478  12.777  -0.666  1.00  0.75           C  
ATOM   1893  C   VAL A 114     -28.862  14.125  -0.957  1.00  0.75           C  
ATOM   1894  O   VAL A 114     -28.908  14.576  -2.090  1.00  0.75           O  
ATOM   1895  CB  VAL A 114     -28.423  11.691  -0.922  1.00  0.75           C  
ATOM   1896  CG1 VAL A 114     -27.915  11.863  -2.305  1.00  0.75           C  
ATOM   1897  CG2 VAL A 114     -27.258  11.757   0.051  1.00  0.75           C  
ATOM   1898  H   VAL A 114     -30.633  12.942  -2.492  1.00  0.75           H  
ATOM   1899  HA  VAL A 114     -29.817  12.745   0.370  1.00  0.75           H  
ATOM   1900  HB  VAL A 114     -28.910  10.719  -0.849  1.00  0.75           H  
ATOM   1901 1HG1 VAL A 114     -27.199  11.082  -2.527  1.00  0.75           H  
ATOM   1902 2HG1 VAL A 114     -28.749  11.806  -2.970  1.00  0.75           H  
ATOM   1903 3HG1 VAL A 114     -27.438  12.839  -2.400  1.00  0.75           H  
ATOM   1904 1HG2 VAL A 114     -26.565  10.969  -0.194  1.00  0.75           H  
ATOM   1905 2HG2 VAL A 114     -26.740  12.703  -0.025  1.00  0.75           H  
ATOM   1906 3HG2 VAL A 114     -27.621  11.623   1.068  1.00  0.75           H  
ATOM   1907  N   ASP A 115     -28.271  14.776   0.037  1.00  0.78           N  
ATOM   1908  CA  ASP A 115     -27.553  16.012  -0.248  1.00  0.78           C  
ATOM   1909  C   ASP A 115     -26.224  15.630  -0.926  1.00  0.78           C  
ATOM   1910  O   ASP A 115     -25.353  15.057  -0.262  1.00  0.78           O  
ATOM   1911  CB  ASP A 115     -27.299  16.804   1.035  1.00  0.78           C  
ATOM   1912  CG  ASP A 115     -26.606  18.178   0.826  1.00  0.78           C  
ATOM   1913  OD1 ASP A 115     -25.870  18.364  -0.148  1.00  0.78           O  
ATOM   1914  OD2 ASP A 115     -26.826  19.031   1.661  1.00  0.78           O  
ATOM   1915  H   ASP A 115     -28.290  14.395   0.973  1.00  0.78           H  
ATOM   1916  HA  ASP A 115     -28.181  16.620  -0.887  1.00  0.78           H  
ATOM   1917 1HB  ASP A 115     -28.250  16.974   1.545  1.00  0.78           H  
ATOM   1918 2HB  ASP A 115     -26.677  16.207   1.704  1.00  0.78           H  
ATOM   1919  N   PRO A 116     -26.039  15.941  -2.229  1.00  0.82           N  
ATOM   1920  CA  PRO A 116     -24.927  15.552  -3.057  1.00  0.82           C  
ATOM   1921  C   PRO A 116     -23.651  16.270  -2.691  1.00  0.82           C  
ATOM   1922  O   PRO A 116     -22.571  15.861  -3.113  1.00  0.82           O  
ATOM   1923  CB  PRO A 116     -25.394  15.947  -4.449  1.00  0.82           C  
ATOM   1924  CG  PRO A 116     -26.299  17.076  -4.219  1.00  0.82           C  
ATOM   1925  CD  PRO A 116     -26.967  16.841  -2.912  1.00  0.82           C  
ATOM   1926  HA  PRO A 116     -24.805  14.471  -2.992  1.00  0.82           H  
ATOM   1927 1HB  PRO A 116     -24.536  16.220  -5.071  1.00  0.82           H  
ATOM   1928 2HB  PRO A 116     -25.893  15.099  -4.942  1.00  0.82           H  
ATOM   1929 1HG  PRO A 116     -25.781  18.013  -4.249  1.00  0.82           H  
ATOM   1930 2HG  PRO A 116     -26.994  17.070  -5.018  1.00  0.82           H  
ATOM   1931 1HD  PRO A 116     -27.042  17.803  -2.377  1.00  0.82           H  
ATOM   1932 2HD  PRO A 116     -27.917  16.396  -3.087  1.00  0.82           H  
ATOM   1933  N   ILE A 117     -23.749  17.358  -1.917  1.00  0.86           N  
ATOM   1934  CA  ILE A 117     -22.531  18.076  -1.596  1.00  0.86           C  
ATOM   1935  C   ILE A 117     -21.775  17.237  -0.606  1.00  0.86           C  
ATOM   1936  O   ILE A 117     -20.601  16.909  -0.799  1.00  0.86           O  
ATOM   1937  CB  ILE A 117     -22.826  19.442  -0.960  1.00  0.86           C  
ATOM   1938  CG1 ILE A 117     -23.507  20.326  -1.945  1.00  0.86           C  
ATOM   1939  CG2 ILE A 117     -21.542  20.074  -0.480  1.00  0.86           C  
ATOM   1940  CD1 ILE A 117     -24.073  21.577  -1.327  1.00  0.86           C  
ATOM   1941  H   ILE A 117     -24.641  17.683  -1.519  1.00  0.86           H  
ATOM   1942  HA  ILE A 117     -21.932  18.207  -2.494  1.00  0.86           H  
ATOM   1943  HB  ILE A 117     -23.506  19.311  -0.115  1.00  0.86           H  
ATOM   1944 1HG1 ILE A 117     -22.796  20.602  -2.717  1.00  0.86           H  
ATOM   1945 2HG1 ILE A 117     -24.329  19.771  -2.401  1.00  0.86           H  
ATOM   1946 1HG2 ILE A 117     -21.761  21.037  -0.024  1.00  0.86           H  
ATOM   1947 2HG2 ILE A 117     -21.076  19.426   0.255  1.00  0.86           H  
ATOM   1948 3HG2 ILE A 117     -20.872  20.214  -1.326  1.00  0.86           H  
ATOM   1949 1HD1 ILE A 117     -24.568  22.185  -2.085  1.00  0.86           H  
ATOM   1950 2HD1 ILE A 117     -24.802  21.294  -0.560  1.00  0.86           H  
ATOM   1951 3HD1 ILE A 117     -23.272  22.154  -0.873  1.00  0.86           H  
ATOM   1952  N   LYS A 118     -22.486  16.835   0.437  1.00  0.90           N  
ATOM   1953  CA  LYS A 118     -21.893  16.019   1.462  1.00  0.90           C  
ATOM   1954  C   LYS A 118     -21.571  14.650   0.904  1.00  0.90           C  
ATOM   1955  O   LYS A 118     -20.492  14.125   1.167  1.00  0.90           O  
ATOM   1956  CB  LYS A 118     -22.835  15.910   2.656  1.00  0.90           C  
ATOM   1957  CG  LYS A 118     -22.996  17.210   3.441  1.00  0.90           C  
ATOM   1958  CD  LYS A 118     -23.973  17.044   4.599  1.00  0.90           C  
ATOM   1959  CE  LYS A 118     -24.144  18.344   5.377  1.00  0.90           C  
ATOM   1960  NZ  LYS A 118     -25.133  18.201   6.483  1.00  0.90           N  
ATOM   1961  H   LYS A 118     -23.457  17.123   0.513  1.00  0.90           H  
ATOM   1962  HA  LYS A 118     -20.961  16.484   1.787  1.00  0.90           H  
ATOM   1963 1HB  LYS A 118     -23.828  15.612   2.302  1.00  0.90           H  
ATOM   1964 2HB  LYS A 118     -22.481  15.135   3.335  1.00  0.90           H  
ATOM   1965 1HG  LYS A 118     -22.026  17.529   3.825  1.00  0.90           H  
ATOM   1966 2HG  LYS A 118     -23.377  17.984   2.768  1.00  0.90           H  
ATOM   1967 1HD  LYS A 118     -24.946  16.742   4.203  1.00  0.90           H  
ATOM   1968 2HD  LYS A 118     -23.615  16.267   5.275  1.00  0.90           H  
ATOM   1969 1HE  LYS A 118     -23.184  18.638   5.797  1.00  0.90           H  
ATOM   1970 2HE  LYS A 118     -24.487  19.124   4.695  1.00  0.90           H  
ATOM   1971 1HZ  LYS A 118     -25.222  19.080   6.974  1.00  0.90           H  
ATOM   1972 2HZ  LYS A 118     -26.030  17.940   6.095  1.00  0.90           H  
ATOM   1973 3HZ  LYS A 118     -24.822  17.487   7.126  1.00  0.90           H  
ATOM   1974  N   ALA A 119     -22.479  14.088   0.087  1.00  0.95           N  
ATOM   1975  CA  ALA A 119     -22.238  12.760  -0.470  1.00  0.95           C  
ATOM   1976  C   ALA A 119     -20.973  12.740  -1.316  1.00  0.95           C  
ATOM   1977  O   ALA A 119     -20.249  11.744  -1.343  1.00  0.95           O  
ATOM   1978  CB  ALA A 119     -23.408  12.312  -1.306  1.00  0.95           C  
ATOM   1979  H   ALA A 119     -23.364  14.558  -0.112  1.00  0.95           H  
ATOM   1980  HA  ALA A 119     -22.108  12.066   0.364  1.00  0.95           H  
ATOM   1981 1HB  ALA A 119     -23.217  11.309  -1.684  1.00  0.95           H  
ATOM   1982 2HB  ALA A 119     -24.310  12.311  -0.699  1.00  0.95           H  
ATOM   1983 3HB  ALA A 119     -23.519  12.986  -2.124  1.00  0.95           H  
ATOM   1984  N   MET A 120     -20.711  13.826  -2.047  1.00  0.99           N  
ATOM   1985  CA  MET A 120     -19.502  13.896  -2.839  1.00  0.99           C  
ATOM   1986  C   MET A 120     -18.268  14.045  -1.940  1.00  0.99           C  
ATOM   1987  O   MET A 120     -17.297  13.320  -2.099  1.00  0.99           O  
ATOM   1988  CB  MET A 120     -19.594  15.010  -3.872  1.00  0.99           C  
ATOM   1989  CG  MET A 120     -18.415  15.048  -4.836  1.00  0.99           C  
ATOM   1990  SD  MET A 120     -18.597  16.275  -6.139  1.00  0.99           S  
ATOM   1991  CE  MET A 120     -17.030  16.100  -6.962  1.00  0.99           C  
ATOM   1992  H   MET A 120     -21.349  14.620  -2.066  1.00  0.99           H  
ATOM   1993  HA  MET A 120     -19.392  12.955  -3.377  1.00  0.99           H  
ATOM   1994 1HB  MET A 120     -20.509  14.889  -4.454  1.00  0.99           H  
ATOM   1995 2HB  MET A 120     -19.662  15.975  -3.357  1.00  0.99           H  
ATOM   1996 1HG  MET A 120     -17.506  15.270  -4.275  1.00  0.99           H  
ATOM   1997 2HG  MET A 120     -18.297  14.067  -5.300  1.00  0.99           H  
ATOM   1998 1HE  MET A 120     -16.979  16.798  -7.793  1.00  0.99           H  
ATOM   1999 2HE  MET A 120     -16.225  16.317  -6.259  1.00  0.99           H  
ATOM   2000 3HE  MET A 120     -16.920  15.088  -7.329  1.00  0.99           H  
ATOM   2001  N   TYR A 121     -18.311  14.921  -0.921  1.00  1.03           N  
ATOM   2002  CA  TYR A 121     -17.120  15.084  -0.066  1.00  1.03           C  
ATOM   2003  C   TYR A 121     -16.849  13.837   0.758  1.00  1.03           C  
ATOM   2004  O   TYR A 121     -15.712  13.542   1.117  1.00  1.03           O  
ATOM   2005  CB  TYR A 121     -17.239  16.280   0.878  1.00  1.03           C  
ATOM   2006  CG  TYR A 121     -17.011  17.618   0.229  1.00  1.03           C  
ATOM   2007  CD1 TYR A 121     -18.044  18.520   0.092  1.00  1.03           C  
ATOM   2008  CD2 TYR A 121     -15.747  17.939  -0.231  1.00  1.03           C  
ATOM   2009  CE1 TYR A 121     -17.815  19.745  -0.503  1.00  1.03           C  
ATOM   2010  CE2 TYR A 121     -15.512  19.157  -0.824  1.00  1.03           C  
ATOM   2011  CZ  TYR A 121     -16.543  20.062  -0.960  1.00  1.03           C  
ATOM   2012  OH  TYR A 121     -16.311  21.283  -1.547  1.00  1.03           O  
ATOM   2013  H   TYR A 121     -19.139  15.502  -0.773  1.00  1.03           H  
ATOM   2014  HA  TYR A 121     -16.255  15.243  -0.710  1.00  1.03           H  
ATOM   2015 1HB  TYR A 121     -18.240  16.283   1.321  1.00  1.03           H  
ATOM   2016 2HB  TYR A 121     -16.525  16.174   1.688  1.00  1.03           H  
ATOM   2017  HD1 TYR A 121     -19.032  18.267   0.458  1.00  1.03           H  
ATOM   2018  HD2 TYR A 121     -14.939  17.225  -0.122  1.00  1.03           H  
ATOM   2019  HE1 TYR A 121     -18.624  20.461  -0.606  1.00  1.03           H  
ATOM   2020  HE2 TYR A 121     -14.513  19.407  -1.184  1.00  1.03           H  
ATOM   2021  HH  TYR A 121     -15.379  21.359  -1.768  1.00  1.03           H  
ATOM   2022  N   GLU A 122     -17.891  13.071   1.012  1.00  1.05           N  
ATOM   2023  CA  GLU A 122     -17.809  11.829   1.748  1.00  1.05           C  
ATOM   2024  C   GLU A 122     -16.878  10.825   1.060  1.00  1.05           C  
ATOM   2025  O   GLU A 122     -16.438   9.870   1.698  1.00  1.05           O  
ATOM   2026  CB  GLU A 122     -19.197  11.250   1.988  1.00  1.05           C  
ATOM   2027  CG  GLU A 122     -19.255  10.131   2.990  1.00  1.05           C  
ATOM   2028  CD  GLU A 122     -20.659   9.867   3.371  1.00  1.05           C  
ATOM   2029  OE1 GLU A 122     -21.506  10.561   2.904  1.00  1.05           O  
ATOM   2030  OE2 GLU A 122     -20.907   8.989   4.139  1.00  1.05           O  
ATOM   2031  H   GLU A 122     -18.814  13.386   0.719  1.00  1.05           H  
ATOM   2032  HA  GLU A 122     -17.388  12.049   2.726  1.00  1.05           H  
ATOM   2033 1HB  GLU A 122     -19.858  12.031   2.342  1.00  1.05           H  
ATOM   2034 2HB  GLU A 122     -19.601  10.882   1.047  1.00  1.05           H  
ATOM   2035 1HG  GLU A 122     -18.823   9.235   2.551  1.00  1.05           H  
ATOM   2036 2HG  GLU A 122     -18.671  10.397   3.874  1.00  1.05           H  
ATOM   2037  N   ASP A 123     -16.611  10.969  -0.261  1.00  1.05           N  
ATOM   2038  CA  ASP A 123     -15.739   9.985  -0.899  1.00  1.05           C  
ATOM   2039  C   ASP A 123     -14.262  10.254  -0.601  1.00  1.05           C  
ATOM   2040  O   ASP A 123     -13.396   9.479  -1.014  1.00  1.05           O  
ATOM   2041  CB  ASP A 123     -15.886   9.967  -2.436  1.00  1.05           C  
ATOM   2042  CG  ASP A 123     -15.307  11.207  -3.259  1.00  1.05           C  
ATOM   2043  OD1 ASP A 123     -14.665  12.050  -2.708  1.00  1.05           O  
ATOM   2044  OD2 ASP A 123     -15.505  11.225  -4.475  1.00  1.05           O  
ATOM   2045  H   ASP A 123     -16.976  11.761  -0.795  1.00  1.05           H  
ATOM   2046  HA  ASP A 123     -16.000   9.000  -0.517  1.00  1.05           H  
ATOM   2047 1HB  ASP A 123     -15.420   9.068  -2.815  1.00  1.05           H  
ATOM   2048 2HB  ASP A 123     -16.946   9.911  -2.663  1.00  1.05           H  
ATOM   2049  N   LEU A 124     -13.966  11.289   0.189  1.00  1.04           N  
ATOM   2050  CA  LEU A 124     -12.601  11.566   0.559  1.00  1.04           C  
ATOM   2051  C   LEU A 124     -12.309  10.763   1.799  1.00  1.04           C  
ATOM   2052  O   LEU A 124     -13.109  10.751   2.731  1.00  1.04           O  
ATOM   2053  CB  LEU A 124     -12.430  13.055   0.849  1.00  1.04           C  
ATOM   2054  CG  LEU A 124     -12.736  13.993  -0.301  1.00  1.04           C  
ATOM   2055  CD1 LEU A 124     -12.657  15.427   0.200  1.00  1.04           C  
ATOM   2056  CD2 LEU A 124     -11.751  13.739  -1.425  1.00  1.04           C  
ATOM   2057  H   LEU A 124     -14.700  11.921   0.506  1.00  1.04           H  
ATOM   2058  HA  LEU A 124     -11.932  11.259  -0.244  1.00  1.04           H  
ATOM   2059 1HB  LEU A 124     -13.080  13.324   1.683  1.00  1.04           H  
ATOM   2060 2HB  LEU A 124     -11.401  13.226   1.139  1.00  1.04           H  
ATOM   2061  HG  LEU A 124     -13.755  13.810  -0.669  1.00  1.04           H  
ATOM   2062 1HD1 LEU A 124     -12.883  16.107  -0.619  1.00  1.04           H  
ATOM   2063 2HD1 LEU A 124     -13.388  15.563   1.005  1.00  1.04           H  
ATOM   2064 3HD1 LEU A 124     -11.657  15.628   0.576  1.00  1.04           H  
ATOM   2065 1HD2 LEU A 124     -11.972  14.408  -2.257  1.00  1.04           H  
ATOM   2066 2HD2 LEU A 124     -10.736  13.915  -1.072  1.00  1.04           H  
ATOM   2067 3HD2 LEU A 124     -11.852  12.701  -1.758  1.00  1.04           H  
ATOM   2068  N   ASP A 125     -11.140  10.147   1.861  1.00  0.99           N  
ATOM   2069  CA  ASP A 125     -10.767   9.368   3.036  1.00  0.99           C  
ATOM   2070  C   ASP A 125     -11.054  10.084   4.349  1.00  0.99           C  
ATOM   2071  O   ASP A 125     -11.695   9.537   5.242  1.00  0.99           O  
ATOM   2072  CB  ASP A 125      -9.287   8.990   2.927  1.00  0.99           C  
ATOM   2073  CG  ASP A 125      -8.394  10.212   2.634  1.00  0.99           C  
ATOM   2074  OD1 ASP A 125      -8.951  11.275   2.413  1.00  0.99           O  
ATOM   2075  OD2 ASP A 125      -7.200  10.079   2.616  1.00  0.99           O  
ATOM   2076  H   ASP A 125     -10.512  10.194   1.070  1.00  0.99           H  
ATOM   2077  HA  ASP A 125     -11.354   8.450   3.028  1.00  0.99           H  
ATOM   2078 1HB  ASP A 125      -8.959   8.534   3.860  1.00  0.99           H  
ATOM   2079 2HB  ASP A 125      -9.151   8.256   2.134  1.00  0.99           H  
ATOM   2080  N   VAL A 126     -10.645  11.338   4.413  1.00  0.93           N  
ATOM   2081  CA  VAL A 126     -10.753  12.174   5.591  1.00  0.93           C  
ATOM   2082  C   VAL A 126     -12.160  12.434   6.134  1.00  0.93           C  
ATOM   2083  O   VAL A 126     -12.311  12.712   7.328  1.00  0.93           O  
ATOM   2084  CB  VAL A 126     -10.072  13.530   5.311  1.00  0.93           C  
ATOM   2085  CG1 VAL A 126      -8.603  13.334   5.107  1.00  0.93           C  
ATOM   2086  CG2 VAL A 126     -10.656  14.127   4.054  1.00  0.93           C  
ATOM   2087  H   VAL A 126     -10.155  11.680   3.589  1.00  0.93           H  
ATOM   2088  HA  VAL A 126     -10.176  11.677   6.360  1.00  0.93           H  
ATOM   2089  HB  VAL A 126     -10.225  14.199   6.144  1.00  0.93           H  
ATOM   2090 1HG1 VAL A 126      -8.131  14.294   4.903  1.00  0.93           H  
ATOM   2091 2HG1 VAL A 126      -8.183  12.909   5.991  1.00  0.93           H  
ATOM   2092 3HG1 VAL A 126      -8.433  12.667   4.274  1.00  0.93           H  
ATOM   2093 1HG2 VAL A 126     -10.175  15.078   3.842  1.00  0.93           H  
ATOM   2094 2HG2 VAL A 126     -10.479  13.434   3.232  1.00  0.93           H  
ATOM   2095 3HG2 VAL A 126     -11.713  14.287   4.175  1.00  0.93           H  
ATOM   2096  N   GLU A 127     -13.194  12.320   5.296  1.00  0.86           N  
ATOM   2097  CA  GLU A 127     -14.551  12.581   5.766  1.00  0.86           C  
ATOM   2098  C   GLU A 127     -15.276  11.330   6.245  1.00  0.86           C  
ATOM   2099  O   GLU A 127     -16.432  11.403   6.670  1.00  0.86           O  
ATOM   2100  CB  GLU A 127     -15.385  13.255   4.678  1.00  0.86           C  
ATOM   2101  CG  GLU A 127     -14.899  14.643   4.246  1.00  0.86           C  
ATOM   2102  CD  GLU A 127     -14.884  15.646   5.384  1.00  0.86           C  
ATOM   2103  OE1 GLU A 127     -15.685  15.503   6.289  1.00  0.86           O  
ATOM   2104  OE2 GLU A 127     -14.098  16.560   5.345  1.00  0.86           O  
ATOM   2105  H   GLU A 127     -13.046  12.012   4.335  1.00  0.86           H  
ATOM   2106  HA  GLU A 127     -14.488  13.267   6.603  1.00  0.86           H  
ATOM   2107 1HB  GLU A 127     -15.364  12.624   3.786  1.00  0.86           H  
ATOM   2108 2HB  GLU A 127     -16.422  13.336   5.000  1.00  0.86           H  
ATOM   2109 1HG  GLU A 127     -13.912  14.555   3.821  1.00  0.86           H  
ATOM   2110 2HG  GLU A 127     -15.558  15.002   3.466  1.00  0.86           H  
ATOM   2111  N   LYS A 128     -14.601  10.192   6.184  1.00  0.79           N  
ATOM   2112  CA  LYS A 128     -15.197   8.925   6.566  1.00  0.79           C  
ATOM   2113  C   LYS A 128     -14.839   8.600   8.015  1.00  0.79           C  
ATOM   2114  O   LYS A 128     -13.933   9.227   8.576  1.00  0.79           O  
ATOM   2115  CB  LYS A 128     -14.696   7.857   5.637  1.00  0.79           C  
ATOM   2116  CG  LYS A 128     -15.033   8.079   4.188  1.00  0.79           C  
ATOM   2117  CD  LYS A 128     -14.464   6.974   3.322  1.00  0.79           C  
ATOM   2118  CE  LYS A 128     -14.711   7.255   1.851  1.00  0.79           C  
ATOM   2119  NZ  LYS A 128     -14.143   6.196   0.972  1.00  0.79           N  
ATOM   2120  H   LYS A 128     -13.638  10.186   5.839  1.00  0.79           H  
ATOM   2121  HA  LYS A 128     -16.282   8.995   6.483  1.00  0.79           H  
ATOM   2122 1HB  LYS A 128     -13.618   7.747   5.742  1.00  0.79           H  
ATOM   2123 2HB  LYS A 128     -15.183   6.944   5.915  1.00  0.79           H  
ATOM   2124 1HG  LYS A 128     -16.114   8.122   4.062  1.00  0.79           H  
ATOM   2125 2HG  LYS A 128     -14.615   9.031   3.859  1.00  0.79           H  
ATOM   2126 1HD  LYS A 128     -13.391   6.896   3.498  1.00  0.79           H  
ATOM   2127 2HD  LYS A 128     -14.934   6.028   3.588  1.00  0.79           H  
ATOM   2128 1HE  LYS A 128     -15.781   7.326   1.672  1.00  0.79           H  
ATOM   2129 2HE  LYS A 128     -14.246   8.209   1.598  1.00  0.79           H  
ATOM   2130 1HZ  LYS A 128     -14.326   6.442   0.007  1.00  0.79           H  
ATOM   2131 2HZ  LYS A 128     -13.148   6.136   1.120  1.00  0.79           H  
ATOM   2132 3HZ  LYS A 128     -14.575   5.311   1.185  1.00  0.79           H  
ATOM   2133  N   LYS A 129     -15.556   7.649   8.637  1.00  0.73           N  
ATOM   2134  CA  LYS A 129     -15.247   7.282  10.029  1.00  0.73           C  
ATOM   2135  C   LYS A 129     -14.771   5.857  10.214  1.00  0.73           C  
ATOM   2136  O   LYS A 129     -15.199   4.944   9.513  1.00  0.73           O  
ATOM   2137  CB  LYS A 129     -16.452   7.503  10.940  1.00  0.73           C  
ATOM   2138  CG  LYS A 129     -16.843   8.949  11.132  1.00  0.73           C  
ATOM   2139  CD  LYS A 129     -18.000   9.076  12.100  1.00  0.73           C  
ATOM   2140  CE  LYS A 129     -18.383  10.528  12.329  1.00  0.73           C  
ATOM   2141  NZ  LYS A 129     -19.526  10.653  13.277  1.00  0.73           N  
ATOM   2142  H   LYS A 129     -16.305   7.164   8.133  1.00  0.73           H  
ATOM   2143  HA  LYS A 129     -14.442   7.919  10.378  1.00  0.73           H  
ATOM   2144 1HB  LYS A 129     -17.313   6.961  10.546  1.00  0.73           H  
ATOM   2145 2HB  LYS A 129     -16.228   7.092  11.930  1.00  0.73           H  
ATOM   2146 1HG  LYS A 129     -15.993   9.476  11.553  1.00  0.73           H  
ATOM   2147 2HG  LYS A 129     -17.101   9.402  10.176  1.00  0.73           H  
ATOM   2148 1HD  LYS A 129     -18.864   8.533  11.718  1.00  0.73           H  
ATOM   2149 2HD  LYS A 129     -17.708   8.639  13.059  1.00  0.73           H  
ATOM   2150 1HE  LYS A 129     -17.526  11.057  12.740  1.00  0.73           H  
ATOM   2151 2HE  LYS A 129     -18.657  10.982  11.377  1.00  0.73           H  
ATOM   2152 1HZ  LYS A 129     -19.749  11.627  13.410  1.00  0.73           H  
ATOM   2153 2HZ  LYS A 129     -20.330  10.171  12.902  1.00  0.73           H  
ATOM   2154 3HZ  LYS A 129     -19.270  10.242  14.165  1.00  0.73           H  
ATOM   2155  N   ILE A 130     -13.921   5.648  11.208  1.00  0.69           N  
ATOM   2156  CA  ILE A 130     -13.480   4.286  11.487  1.00  0.69           C  
ATOM   2157  C   ILE A 130     -14.469   3.518  12.338  1.00  0.69           C  
ATOM   2158  O   ILE A 130     -14.907   3.989  13.388  1.00  0.69           O  
ATOM   2159  CB  ILE A 130     -12.099   4.239  12.145  1.00  0.69           C  
ATOM   2160  CG1 ILE A 130     -11.077   4.785  11.209  1.00  0.69           C  
ATOM   2161  CG2 ILE A 130     -11.747   2.814  12.535  1.00  0.69           C  
ATOM   2162  CD1 ILE A 130      -9.791   4.934  11.841  1.00  0.69           C  
ATOM   2163  H   ILE A 130     -13.590   6.442  11.769  1.00  0.69           H  
ATOM   2164  HA  ILE A 130     -13.388   3.758  10.540  1.00  0.69           H  
ATOM   2165  HB  ILE A 130     -12.096   4.872  13.041  1.00  0.69           H  
ATOM   2166 1HG1 ILE A 130     -10.958   4.122  10.372  1.00  0.69           H  
ATOM   2167 2HG1 ILE A 130     -11.411   5.763  10.851  1.00  0.69           H  
ATOM   2168 1HG2 ILE A 130     -10.780   2.820  12.984  1.00  0.69           H  
ATOM   2169 2HG2 ILE A 130     -12.469   2.427  13.242  1.00  0.69           H  
ATOM   2170 3HG2 ILE A 130     -11.734   2.179  11.645  1.00  0.69           H  
ATOM   2171 1HD1 ILE A 130      -9.087   5.350  11.121  1.00  0.69           H  
ATOM   2172 2HD1 ILE A 130      -9.905   5.586  12.681  1.00  0.69           H  
ATOM   2173 3HD1 ILE A 130      -9.441   3.961  12.187  1.00  0.69           H  
ATOM   2174  N   VAL A 131     -14.829   2.325  11.885  1.00  0.68           N  
ATOM   2175  CA  VAL A 131     -15.757   1.505  12.644  1.00  0.68           C  
ATOM   2176  C   VAL A 131     -15.062   0.288  13.252  1.00  0.68           C  
ATOM   2177  O   VAL A 131     -15.545  -0.283  14.232  1.00  0.68           O  
ATOM   2178  CB  VAL A 131     -16.941   1.093  11.766  1.00  0.68           C  
ATOM   2179  CG1 VAL A 131     -17.675   2.340  11.327  1.00  0.68           C  
ATOM   2180  CG2 VAL A 131     -16.473   0.325  10.562  1.00  0.68           C  
ATOM   2181  H   VAL A 131     -14.441   1.989  11.007  1.00  0.68           H  
ATOM   2182  HA  VAL A 131     -16.164   2.106  13.451  1.00  0.68           H  
ATOM   2183  HB  VAL A 131     -17.624   0.483  12.353  1.00  0.68           H  
ATOM   2184 1HG1 VAL A 131     -18.531   2.055  10.724  1.00  0.68           H  
ATOM   2185 2HG1 VAL A 131     -18.019   2.890  12.199  1.00  0.68           H  
ATOM   2186 3HG1 VAL A 131     -17.008   2.973  10.737  1.00  0.68           H  
ATOM   2187 1HG2 VAL A 131     -17.332   0.050   9.953  1.00  0.68           H  
ATOM   2188 2HG2 VAL A 131     -15.815   0.953   9.985  1.00  0.68           H  
ATOM   2189 3HG2 VAL A 131     -15.948  -0.576  10.877  1.00  0.68           H  
ATOM   2190  N   GLU A 132     -13.904  -0.079  12.701  1.00  0.70           N  
ATOM   2191  CA  GLU A 132     -13.136  -1.189  13.261  1.00  0.70           C  
ATOM   2192  C   GLU A 132     -11.637  -1.032  12.996  1.00  0.70           C  
ATOM   2193  O   GLU A 132     -11.211  -0.648  11.905  1.00  0.70           O  
ATOM   2194  CB  GLU A 132     -13.653  -2.535  12.741  1.00  0.70           C  
ATOM   2195  CG  GLU A 132     -13.019  -3.768  13.367  1.00  0.70           C  
ATOM   2196  CD  GLU A 132     -13.654  -5.061  12.886  1.00  0.70           C  
ATOM   2197  OE1 GLU A 132     -14.575  -4.995  12.105  1.00  0.70           O  
ATOM   2198  OE2 GLU A 132     -13.225  -6.110  13.309  1.00  0.70           O  
ATOM   2199  H   GLU A 132     -13.581   0.409  11.867  1.00  0.70           H  
ATOM   2200  HA  GLU A 132     -13.277  -1.185  14.341  1.00  0.70           H  
ATOM   2201 1HB  GLU A 132     -14.733  -2.595  12.878  1.00  0.70           H  
ATOM   2202 2HB  GLU A 132     -13.456  -2.611  11.700  1.00  0.70           H  
ATOM   2203 1HG  GLU A 132     -11.962  -3.789  13.107  1.00  0.70           H  
ATOM   2204 2HG  GLU A 132     -13.099  -3.701  14.451  1.00  0.70           H  
ATOM   2205  N   LEU A 133     -10.839  -1.337  14.007  1.00  0.73           N  
ATOM   2206  CA  LEU A 133      -9.386  -1.284  13.915  1.00  0.73           C  
ATOM   2207  C   LEU A 133      -8.857  -2.685  13.661  1.00  0.73           C  
ATOM   2208  O   LEU A 133      -9.476  -3.644  14.115  1.00  0.73           O  
ATOM   2209  CB  LEU A 133      -8.856  -0.750  15.232  1.00  0.73           C  
ATOM   2210  CG  LEU A 133      -9.383   0.574  15.555  1.00  0.73           C  
ATOM   2211  CD1 LEU A 133      -8.960   0.967  16.937  1.00  0.73           C  
ATOM   2212  CD2 LEU A 133      -8.887   1.544  14.535  1.00  0.73           C  
ATOM   2213  H   LEU A 133     -11.260  -1.633  14.877  1.00  0.73           H  
ATOM   2214  HA  LEU A 133      -9.118  -0.619  13.098  1.00  0.73           H  
ATOM   2215 1HB  LEU A 133      -9.140  -1.433  16.030  1.00  0.73           H  
ATOM   2216 2HB  LEU A 133      -7.771  -0.688  15.198  1.00  0.73           H  
ATOM   2217  HG  LEU A 133     -10.444   0.541  15.515  1.00  0.73           H  
ATOM   2218 1HD1 LEU A 133      -9.368   1.941  17.173  1.00  0.73           H  
ATOM   2219 2HD1 LEU A 133      -9.338   0.238  17.653  1.00  0.73           H  
ATOM   2220 3HD1 LEU A 133      -7.871   1.005  16.992  1.00  0.73           H  
ATOM   2221 1HD2 LEU A 133      -9.281   2.536  14.755  1.00  0.73           H  
ATOM   2222 2HD2 LEU A 133      -7.799   1.569  14.568  1.00  0.73           H  
ATOM   2223 3HD2 LEU A 133      -9.213   1.224  13.551  1.00  0.73           H  
ATOM   2224  N   PRO A 134      -7.745  -2.860  12.947  1.00  0.77           N  
ATOM   2225  CA  PRO A 134      -7.147  -4.150  12.707  1.00  0.77           C  
ATOM   2226  C   PRO A 134      -6.522  -4.719  13.959  1.00  0.77           C  
ATOM   2227  O   PRO A 134      -5.950  -3.990  14.773  1.00  0.77           O  
ATOM   2228  CB  PRO A 134      -6.097  -3.838  11.676  1.00  0.77           C  
ATOM   2229  CG  PRO A 134      -5.727  -2.372  11.916  1.00  0.77           C  
ATOM   2230  CD  PRO A 134      -7.016  -1.725  12.364  1.00  0.77           C  
ATOM   2231  HA  PRO A 134      -7.910  -4.832  12.305  1.00  0.77           H  
ATOM   2232 1HB  PRO A 134      -5.295  -4.530  11.817  1.00  0.77           H  
ATOM   2233 2HB  PRO A 134      -6.510  -4.025  10.683  1.00  0.77           H  
ATOM   2234 1HG  PRO A 134      -4.928  -2.297  12.667  1.00  0.77           H  
ATOM   2235 2HG  PRO A 134      -5.338  -1.916  10.990  1.00  0.77           H  
ATOM   2236 1HD  PRO A 134      -6.805  -0.942  13.097  1.00  0.77           H  
ATOM   2237 2HD  PRO A 134      -7.540  -1.350  11.501  1.00  0.77           H  
ATOM   2238  N   LYS A 135      -6.505  -6.034  14.064  1.00  0.81           N  
ATOM   2239  CA  LYS A 135      -5.892  -6.659  15.223  1.00  0.81           C  
ATOM   2240  C   LYS A 135      -4.388  -6.855  15.087  1.00  0.81           C  
ATOM   2241  O   LYS A 135      -3.913  -7.984  14.967  1.00  0.81           O  
ATOM   2242  CB  LYS A 135      -6.571  -7.991  15.521  1.00  0.81           C  
ATOM   2243  CG  LYS A 135      -8.041  -7.859  15.930  1.00  0.81           C  
ATOM   2244  CD  LYS A 135      -8.673  -9.217  16.218  1.00  0.81           C  
ATOM   2245  CE  LYS A 135     -10.137  -9.073  16.626  1.00  0.81           C  
ATOM   2246  NZ  LYS A 135     -10.774 -10.393  16.889  1.00  0.81           N  
ATOM   2247  H   LYS A 135      -6.954  -6.606  13.364  1.00  0.81           H  
ATOM   2248  HA  LYS A 135      -6.055  -6.005  16.081  1.00  0.81           H  
ATOM   2249 1HB  LYS A 135      -6.518  -8.635  14.644  1.00  0.81           H  
ATOM   2250 2HB  LYS A 135      -6.040  -8.495  16.331  1.00  0.81           H  
ATOM   2251 1HG  LYS A 135      -8.113  -7.237  16.823  1.00  0.81           H  
ATOM   2252 2HG  LYS A 135      -8.598  -7.372  15.128  1.00  0.81           H  
ATOM   2253 1HD  LYS A 135      -8.612  -9.845  15.328  1.00  0.81           H  
ATOM   2254 2HD  LYS A 135      -8.129  -9.708  17.025  1.00  0.81           H  
ATOM   2255 1HE  LYS A 135     -10.196  -8.467  17.530  1.00  0.81           H  
ATOM   2256 2HE  LYS A 135     -10.683  -8.569  15.827  1.00  0.81           H  
ATOM   2257 1HZ  LYS A 135     -11.738 -10.255  17.156  1.00  0.81           H  
ATOM   2258 2HZ  LYS A 135     -10.734 -10.958  16.053  1.00  0.81           H  
ATOM   2259 3HZ  LYS A 135     -10.282 -10.862  17.636  1.00  0.81           H  
ATOM   2260  N   PHE A 136      -3.649  -5.751  15.121  1.00  0.84           N  
ATOM   2261  CA  PHE A 136      -2.187  -5.815  15.030  1.00  0.84           C  
ATOM   2262  C   PHE A 136      -1.525  -5.210  16.258  1.00  0.84           C  
ATOM   2263  O   PHE A 136      -1.967  -4.180  16.772  1.00  0.84           O  
ATOM   2264  CB  PHE A 136      -1.632  -5.055  13.810  1.00  0.84           C  
ATOM   2265  CG  PHE A 136      -1.977  -5.604  12.462  1.00  0.84           C  
ATOM   2266  CD1 PHE A 136      -2.698  -4.855  11.571  1.00  0.84           C  
ATOM   2267  CD2 PHE A 136      -1.609  -6.889  12.099  1.00  0.84           C  
ATOM   2268  CE1 PHE A 136      -3.045  -5.357  10.334  1.00  0.84           C  
ATOM   2269  CE2 PHE A 136      -1.957  -7.405  10.861  1.00  0.84           C  
ATOM   2270  CZ  PHE A 136      -2.681  -6.629   9.974  1.00  0.84           C  
ATOM   2271  H   PHE A 136      -4.149  -4.864  15.205  1.00  0.84           H  
ATOM   2272  HA  PHE A 136      -1.881  -6.859  14.961  1.00  0.84           H  
ATOM   2273 1HB  PHE A 136      -2.003  -4.031  13.848  1.00  0.84           H  
ATOM   2274 2HB  PHE A 136      -0.551  -4.988  13.885  1.00  0.84           H  
ATOM   2275  HD1 PHE A 136      -2.994  -3.844  11.851  1.00  0.84           H  
ATOM   2276  HD2 PHE A 136      -1.046  -7.500  12.806  1.00  0.84           H  
ATOM   2277  HE1 PHE A 136      -3.610  -4.748   9.651  1.00  0.84           H  
ATOM   2278  HE2 PHE A 136      -1.664  -8.417  10.591  1.00  0.84           H  
ATOM   2279  HZ  PHE A 136      -2.961  -7.021   8.997  1.00  0.84           H  
ATOM   2280  N   SER A 137      -0.426  -5.809  16.709  1.00  0.85           N  
ATOM   2281  CA  SER A 137       0.336  -5.189  17.778  1.00  0.85           C  
ATOM   2282  C   SER A 137       1.231  -4.154  17.110  1.00  0.85           C  
ATOM   2283  O   SER A 137       1.436  -4.258  15.899  1.00  0.85           O  
ATOM   2284  CB  SER A 137       1.174  -6.233  18.473  1.00  0.85           C  
ATOM   2285  OG  SER A 137       2.176  -6.698  17.614  1.00  0.85           O  
ATOM   2286  H   SER A 137      -0.082  -6.697  16.303  1.00  0.85           H  
ATOM   2287  HA  SER A 137      -0.349  -4.718  18.479  1.00  0.85           H  
ATOM   2288 1HB  SER A 137       1.618  -5.848  19.372  1.00  0.85           H  
ATOM   2289 2HB  SER A 137       0.539  -7.068  18.762  1.00  0.85           H  
ATOM   2290  HG  SER A 137       1.723  -7.321  17.000  1.00  0.85           H  
ATOM   2291  N   PRO A 138       1.812  -3.181  17.829  1.00  0.85           N  
ATOM   2292  CA  PRO A 138       2.802  -2.263  17.299  1.00  0.85           C  
ATOM   2293  C   PRO A 138       3.913  -3.006  16.556  1.00  0.85           C  
ATOM   2294  O   PRO A 138       4.383  -2.553  15.515  1.00  0.85           O  
ATOM   2295  CB  PRO A 138       3.346  -1.650  18.580  1.00  0.85           C  
ATOM   2296  CG  PRO A 138       2.193  -1.657  19.539  1.00  0.85           C  
ATOM   2297  CD  PRO A 138       1.465  -2.952  19.252  1.00  0.85           C  
ATOM   2298  HA  PRO A 138       2.315  -1.517  16.654  1.00  0.85           H  
ATOM   2299 1HB  PRO A 138       4.165  -2.271  18.929  1.00  0.85           H  
ATOM   2300 2HB  PRO A 138       3.744  -0.648  18.408  1.00  0.85           H  
ATOM   2301 1HG  PRO A 138       2.582  -1.620  20.569  1.00  0.85           H  
ATOM   2302 2HG  PRO A 138       1.602  -0.767  19.415  1.00  0.85           H  
ATOM   2303 1HD  PRO A 138       1.857  -3.733  19.900  1.00  0.85           H  
ATOM   2304 2HD  PRO A 138       0.382  -2.798  19.375  1.00  0.85           H  
ATOM   2305  N   GLU A 139       4.286  -4.192  17.062  1.00  0.85           N  
ATOM   2306  CA  GLU A 139       5.335  -4.998  16.451  1.00  0.85           C  
ATOM   2307  C   GLU A 139       4.885  -5.589  15.123  1.00  0.85           C  
ATOM   2308  O   GLU A 139       5.679  -5.699  14.182  1.00  0.85           O  
ATOM   2309  CB  GLU A 139       5.801  -6.098  17.402  1.00  0.85           C  
ATOM   2310  CG  GLU A 139       6.540  -5.573  18.638  1.00  0.85           C  
ATOM   2311  CD  GLU A 139       7.029  -6.671  19.572  1.00  0.85           C  
ATOM   2312  OE1 GLU A 139       6.751  -7.818  19.320  1.00  0.85           O  
ATOM   2313  OE2 GLU A 139       7.681  -6.352  20.540  1.00  0.85           O  
ATOM   2314  H   GLU A 139       3.849  -4.540  17.904  1.00  0.85           H  
ATOM   2315  HA  GLU A 139       6.189  -4.349  16.253  1.00  0.85           H  
ATOM   2316 1HB  GLU A 139       4.936  -6.671  17.740  1.00  0.85           H  
ATOM   2317 2HB  GLU A 139       6.461  -6.783  16.872  1.00  0.85           H  
ATOM   2318 1HG  GLU A 139       7.398  -4.997  18.299  1.00  0.85           H  
ATOM   2319 2HG  GLU A 139       5.880  -4.899  19.184  1.00  0.85           H  
ATOM   2320  N   ASP A 140       3.591  -5.893  15.003  1.00  0.84           N  
ATOM   2321  CA  ASP A 140       3.137  -6.486  13.754  1.00  0.84           C  
ATOM   2322  C   ASP A 140       3.015  -5.390  12.737  1.00  0.84           C  
ATOM   2323  O   ASP A 140       3.316  -5.603  11.561  1.00  0.84           O  
ATOM   2324  CB  ASP A 140       1.795  -7.174  13.893  1.00  0.84           C  
ATOM   2325  CG  ASP A 140       1.793  -8.402  14.785  1.00  0.84           C  
ATOM   2326  OD1 ASP A 140       2.532  -9.374  14.542  1.00  0.84           O  
ATOM   2327  OD2 ASP A 140       1.060  -8.338  15.774  1.00  0.84           O  
ATOM   2328  H   ASP A 140       2.966  -5.798  15.808  1.00  0.84           H  
ATOM   2329  HA  ASP A 140       3.869  -7.185  13.410  1.00  0.84           H  
ATOM   2330 1HB  ASP A 140       1.091  -6.465  14.299  1.00  0.84           H  
ATOM   2331 2HB  ASP A 140       1.435  -7.456  12.904  1.00  0.84           H  
ATOM   2332  N   LEU A 141       2.661  -4.201  13.190  1.00  0.84           N  
ATOM   2333  CA  LEU A 141       2.583  -3.111  12.253  1.00  0.84           C  
ATOM   2334  C   LEU A 141       3.976  -2.877  11.710  1.00  0.84           C  
ATOM   2335  O   LEU A 141       4.155  -2.731  10.504  1.00  0.84           O  
ATOM   2336  CB  LEU A 141       2.148  -1.797  12.828  1.00  0.84           C  
ATOM   2337  CG  LEU A 141       1.874  -0.773  11.701  1.00  0.84           C  
ATOM   2338  CD1 LEU A 141       3.052  -0.628  10.841  1.00  0.84           C  
ATOM   2339  CD2 LEU A 141       0.710  -1.181  10.888  1.00  0.84           C  
ATOM   2340  H   LEU A 141       2.419  -4.076  14.175  1.00  0.84           H  
ATOM   2341  HA  LEU A 141       1.924  -3.384  11.439  1.00  0.84           H  
ATOM   2342 1HB  LEU A 141       1.241  -1.943  13.414  1.00  0.84           H  
ATOM   2343 2HB  LEU A 141       2.932  -1.405  13.479  1.00  0.84           H  
ATOM   2344  HG  LEU A 141       1.720   0.167  12.138  1.00  0.84           H  
ATOM   2345 1HD1 LEU A 141       2.843   0.131  10.086  1.00  0.84           H  
ATOM   2346 2HD1 LEU A 141       3.902  -0.357  11.435  1.00  0.84           H  
ATOM   2347 3HD1 LEU A 141       3.249  -1.563  10.354  1.00  0.84           H  
ATOM   2348 1HD2 LEU A 141       0.557  -0.416  10.155  1.00  0.84           H  
ATOM   2349 2HD2 LEU A 141       0.922  -2.127  10.414  1.00  0.84           H  
ATOM   2350 3HD2 LEU A 141      -0.171  -1.280  11.487  1.00  0.84           H  
ATOM   2351  N   LEU A 142       4.971  -2.801  12.597  1.00  0.83           N  
ATOM   2352  CA  LEU A 142       6.318  -2.514  12.146  1.00  0.83           C  
ATOM   2353  C   LEU A 142       6.790  -3.577  11.144  1.00  0.83           C  
ATOM   2354  O   LEU A 142       7.445  -3.237  10.155  1.00  0.83           O  
ATOM   2355  CB  LEU A 142       7.244  -2.399  13.359  1.00  0.83           C  
ATOM   2356  CG  LEU A 142       6.980  -1.158  14.225  1.00  0.83           C  
ATOM   2357  CD1 LEU A 142       7.826  -1.213  15.458  1.00  0.83           C  
ATOM   2358  CD2 LEU A 142       7.270   0.059  13.437  1.00  0.83           C  
ATOM   2359  H   LEU A 142       4.783  -2.917  13.594  1.00  0.83           H  
ATOM   2360  HA  LEU A 142       6.310  -1.550  11.646  1.00  0.83           H  
ATOM   2361 1HB  LEU A 142       7.106  -3.283  13.985  1.00  0.83           H  
ATOM   2362 2HB  LEU A 142       8.280  -2.367  13.019  1.00  0.83           H  
ATOM   2363  HG  LEU A 142       5.947  -1.132  14.518  1.00  0.83           H  
ATOM   2364 1HD1 LEU A 142       7.622  -0.345  16.031  1.00  0.83           H  
ATOM   2365 2HD1 LEU A 142       7.577  -2.105  16.025  1.00  0.83           H  
ATOM   2366 3HD1 LEU A 142       8.884  -1.230  15.189  1.00  0.83           H  
ATOM   2367 1HD2 LEU A 142       7.083   0.952  14.037  1.00  0.83           H  
ATOM   2368 2HD2 LEU A 142       8.279   0.018  13.165  1.00  0.83           H  
ATOM   2369 3HD2 LEU A 142       6.646   0.065  12.555  1.00  0.83           H  
ATOM   2370  N   LYS A 143       6.425  -4.856  11.335  1.00  0.83           N  
ATOM   2371  CA  LYS A 143       6.780  -5.845  10.308  1.00  0.83           C  
ATOM   2372  C   LYS A 143       6.107  -5.492   8.966  1.00  0.83           C  
ATOM   2373  O   LYS A 143       6.741  -5.561   7.906  1.00  0.83           O  
ATOM   2374  CB  LYS A 143       6.367  -7.261  10.730  1.00  0.83           C  
ATOM   2375  CG  LYS A 143       7.222  -7.911  11.828  1.00  0.83           C  
ATOM   2376  CD  LYS A 143       6.761  -9.357  12.081  1.00  0.83           C  
ATOM   2377  CE  LYS A 143       5.430  -9.289  12.794  1.00  0.83           C  
ATOM   2378  NZ  LYS A 143       4.871 -10.573  13.240  1.00  0.83           N  
ATOM   2379  H   LYS A 143       5.924  -5.137  12.182  1.00  0.83           H  
ATOM   2380  HA  LYS A 143       7.860  -5.827  10.160  1.00  0.83           H  
ATOM   2381 1HB  LYS A 143       5.338  -7.241  11.085  1.00  0.83           H  
ATOM   2382 2HB  LYS A 143       6.397  -7.919   9.857  1.00  0.83           H  
ATOM   2383 1HG  LYS A 143       8.269  -7.917  11.513  1.00  0.83           H  
ATOM   2384 2HG  LYS A 143       7.134  -7.333  12.748  1.00  0.83           H  
ATOM   2385 1HD  LYS A 143       6.642  -9.886  11.127  1.00  0.83           H  
ATOM   2386 2HD  LYS A 143       7.488  -9.886  12.694  1.00  0.83           H  
ATOM   2387 1HE  LYS A 143       5.559  -8.654  13.670  1.00  0.83           H  
ATOM   2388 2HE  LYS A 143       4.714  -8.828  12.115  1.00  0.83           H  
ATOM   2389 1HZ  LYS A 143       3.965 -10.330  13.711  1.00  0.83           H  
ATOM   2390 2HZ  LYS A 143       4.707 -11.181  12.453  1.00  0.83           H  
ATOM   2391 3HZ  LYS A 143       5.491 -11.017  13.895  1.00  0.83           H  
ATOM   2392  N   ILE A 144       4.847  -5.027   9.012  1.00  0.83           N  
ATOM   2393  CA  ILE A 144       4.132  -4.674   7.782  1.00  0.83           C  
ATOM   2394  C   ILE A 144       4.836  -3.498   7.110  1.00  0.83           C  
ATOM   2395  O   ILE A 144       5.009  -3.469   5.884  1.00  0.83           O  
ATOM   2396  CB  ILE A 144       2.672  -4.245   8.043  1.00  0.83           C  
ATOM   2397  CG1 ILE A 144       1.829  -5.388   8.553  1.00  0.83           C  
ATOM   2398  CG2 ILE A 144       2.098  -3.768   6.739  1.00  0.83           C  
ATOM   2399  CD1 ILE A 144       0.490  -4.975   9.078  1.00  0.83           C  
ATOM   2400  H   ILE A 144       4.363  -4.971   9.912  1.00  0.83           H  
ATOM   2401  HA  ILE A 144       4.142  -5.523   7.109  1.00  0.83           H  
ATOM   2402  HB  ILE A 144       2.630  -3.445   8.766  1.00  0.83           H  
ATOM   2403 1HG1 ILE A 144       1.652  -6.054   7.771  1.00  0.83           H  
ATOM   2404 2HG1 ILE A 144       2.368  -5.904   9.337  1.00  0.83           H  
ATOM   2405 1HG2 ILE A 144       1.079  -3.467   6.894  1.00  0.83           H  
ATOM   2406 2HG2 ILE A 144       2.677  -2.927   6.368  1.00  0.83           H  
ATOM   2407 3HG2 ILE A 144       2.126  -4.577   6.012  1.00  0.83           H  
ATOM   2408 1HD1 ILE A 144      -0.031  -5.857   9.402  1.00  0.83           H  
ATOM   2409 2HD1 ILE A 144       0.602  -4.311   9.908  1.00  0.83           H  
ATOM   2410 3HD1 ILE A 144      -0.077  -4.483   8.296  1.00  0.83           H  
ATOM   2411  N   TYR A 145       5.207  -2.512   7.920  1.00  0.82           N  
ATOM   2412  CA  TYR A 145       5.896  -1.315   7.471  1.00  0.82           C  
ATOM   2413  C   TYR A 145       7.177  -1.692   6.747  1.00  0.82           C  
ATOM   2414  O   TYR A 145       7.428  -1.217   5.641  1.00  0.82           O  
ATOM   2415  CB  TYR A 145       6.169  -0.389   8.659  1.00  0.82           C  
ATOM   2416  CG  TYR A 145       6.872   0.892   8.341  1.00  0.82           C  
ATOM   2417  CD1 TYR A 145       6.159   1.986   7.903  1.00  0.82           C  
ATOM   2418  CD2 TYR A 145       8.236   0.978   8.471  1.00  0.82           C  
ATOM   2419  CE1 TYR A 145       6.810   3.146   7.601  1.00  0.82           C  
ATOM   2420  CE2 TYR A 145       8.877   2.154   8.162  1.00  0.82           C  
ATOM   2421  CZ  TYR A 145       8.159   3.227   7.721  1.00  0.82           C  
ATOM   2422  OH  TYR A 145       8.782   4.394   7.400  1.00  0.82           O  
ATOM   2423  H   TYR A 145       5.004  -2.616   8.913  1.00  0.82           H  
ATOM   2424  HA  TYR A 145       5.278  -0.802   6.752  1.00  0.82           H  
ATOM   2425 1HB  TYR A 145       5.232  -0.145   9.136  1.00  0.82           H  
ATOM   2426 2HB  TYR A 145       6.767  -0.918   9.385  1.00  0.82           H  
ATOM   2427  HD1 TYR A 145       5.086   1.938   7.801  1.00  0.82           H  
ATOM   2428  HD2 TYR A 145       8.805   0.115   8.816  1.00  0.82           H  
ATOM   2429  HE1 TYR A 145       6.264   4.001   7.267  1.00  0.82           H  
ATOM   2430  HE2 TYR A 145       9.955   2.231   8.266  1.00  0.82           H  
ATOM   2431  HH  TYR A 145       8.123   5.034   7.084  1.00  0.82           H  
ATOM   2432  N   ASN A 146       7.984  -2.555   7.360  1.00  0.82           N  
ATOM   2433  CA  ASN A 146       9.236  -2.974   6.749  1.00  0.82           C  
ATOM   2434  C   ASN A 146       9.024  -3.731   5.440  1.00  0.82           C  
ATOM   2435  O   ASN A 146       9.739  -3.491   4.457  1.00  0.82           O  
ATOM   2436  CB  ASN A 146      10.009  -3.768   7.753  1.00  0.82           C  
ATOM   2437  CG  ASN A 146      10.577  -2.883   8.766  1.00  0.82           C  
ATOM   2438  OD1 ASN A 146      10.763  -1.688   8.502  1.00  0.82           O  
ATOM   2439  ND2 ASN A 146      10.843  -3.420   9.906  1.00  0.82           N  
ATOM   2440  H   ASN A 146       7.727  -2.918   8.280  1.00  0.82           H  
ATOM   2441  HA  ASN A 146       9.809  -2.081   6.510  1.00  0.82           H  
ATOM   2442 1HB  ASN A 146       9.347  -4.496   8.236  1.00  0.82           H  
ATOM   2443 2HB  ASN A 146      10.802  -4.316   7.277  1.00  0.82           H  
ATOM   2444 1HD2 ASN A 146      11.258  -2.889  10.676  1.00  0.82           H  
ATOM   2445 2HD2 ASN A 146      10.632  -4.386  10.031  1.00  0.82           H  
ATOM   2446  N   LEU A 147       7.989  -4.578   5.377  1.00  0.82           N  
ATOM   2447  CA  LEU A 147       7.687  -5.265   4.128  1.00  0.82           C  
ATOM   2448  C   LEU A 147       7.347  -4.245   3.068  1.00  0.82           C  
ATOM   2449  O   LEU A 147       7.831  -4.327   1.934  1.00  0.82           O  
ATOM   2450  CB  LEU A 147       6.511  -6.234   4.321  1.00  0.82           C  
ATOM   2451  CG  LEU A 147       6.826  -7.488   5.096  1.00  0.82           C  
ATOM   2452  CD1 LEU A 147       5.580  -8.221   5.501  1.00  0.82           C  
ATOM   2453  CD2 LEU A 147       7.585  -8.368   4.194  1.00  0.82           C  
ATOM   2454  H   LEU A 147       7.432  -4.768   6.213  1.00  0.82           H  
ATOM   2455  HA  LEU A 147       8.562  -5.824   3.810  1.00  0.82           H  
ATOM   2456 1HB  LEU A 147       5.719  -5.712   4.854  1.00  0.82           H  
ATOM   2457 2HB  LEU A 147       6.133  -6.524   3.341  1.00  0.82           H  
ATOM   2458  HG  LEU A 147       7.412  -7.239   5.989  1.00  0.82           H  
ATOM   2459 1HD1 LEU A 147       5.861  -9.135   6.036  1.00  0.82           H  
ATOM   2460 2HD1 LEU A 147       4.988  -7.587   6.154  1.00  0.82           H  
ATOM   2461 3HD1 LEU A 147       4.998  -8.482   4.618  1.00  0.82           H  
ATOM   2462 1HD2 LEU A 147       7.829  -9.265   4.730  1.00  0.82           H  
ATOM   2463 2HD2 LEU A 147       6.979  -8.608   3.323  1.00  0.82           H  
ATOM   2464 3HD2 LEU A 147       8.454  -7.876   3.881  1.00  0.82           H  
ATOM   2465  N   SER A 148       6.573  -3.241   3.464  1.00  0.82           N  
ATOM   2466  CA  SER A 148       6.173  -2.191   2.568  1.00  0.82           C  
ATOM   2467  C   SER A 148       7.378  -1.360   2.111  1.00  0.82           C  
ATOM   2468  O   SER A 148       7.452  -0.980   0.944  1.00  0.82           O  
ATOM   2469  CB  SER A 148       5.110  -1.347   3.217  1.00  0.82           C  
ATOM   2470  OG  SER A 148       3.949  -2.107   3.451  1.00  0.82           O  
ATOM   2471  H   SER A 148       6.208  -3.233   4.416  1.00  0.82           H  
ATOM   2472  HA  SER A 148       5.736  -2.651   1.689  1.00  0.82           H  
ATOM   2473 1HB  SER A 148       5.469  -0.909   4.141  1.00  0.82           H  
ATOM   2474 2HB  SER A 148       4.881  -0.562   2.542  1.00  0.82           H  
ATOM   2475  HG  SER A 148       4.147  -2.634   4.262  1.00  0.82           H  
ATOM   2476  N   LEU A 149       8.354  -1.093   2.997  1.00  0.82           N  
ATOM   2477  CA  LEU A 149       9.513  -0.305   2.562  1.00  0.82           C  
ATOM   2478  C   LEU A 149      10.252  -1.036   1.448  1.00  0.82           C  
ATOM   2479  O   LEU A 149      10.660  -0.431   0.453  1.00  0.82           O  
ATOM   2480  CB  LEU A 149      10.540  -0.110   3.690  1.00  0.82           C  
ATOM   2481  CG  LEU A 149      10.189   0.765   4.872  1.00  0.82           C  
ATOM   2482  CD1 LEU A 149      11.351   0.644   5.879  1.00  0.82           C  
ATOM   2483  CD2 LEU A 149       9.979   2.197   4.410  1.00  0.82           C  
ATOM   2484  H   LEU A 149       8.258  -1.398   3.966  1.00  0.82           H  
ATOM   2485  HA  LEU A 149       9.168   0.659   2.193  1.00  0.82           H  
ATOM   2486 1HB  LEU A 149      10.776  -1.095   4.093  1.00  0.82           H  
ATOM   2487 2HB  LEU A 149      11.452   0.294   3.251  1.00  0.82           H  
ATOM   2488  HG  LEU A 149       9.283   0.404   5.352  1.00  0.82           H  
ATOM   2489 1HD1 LEU A 149      11.167   1.238   6.751  1.00  0.82           H  
ATOM   2490 2HD1 LEU A 149      11.471  -0.394   6.177  1.00  0.82           H  
ATOM   2491 3HD1 LEU A 149      12.273   0.990   5.408  1.00  0.82           H  
ATOM   2492 1HD2 LEU A 149       9.747   2.834   5.260  1.00  0.82           H  
ATOM   2493 2HD2 LEU A 149      10.879   2.536   3.944  1.00  0.82           H  
ATOM   2494 3HD2 LEU A 149       9.160   2.237   3.695  1.00  0.82           H  
ATOM   2495  N   LEU A 150      10.379  -2.355   1.596  1.00  0.81           N  
ATOM   2496  CA  LEU A 150      11.037  -3.187   0.599  1.00  0.81           C  
ATOM   2497  C   LEU A 150      10.292  -3.155  -0.719  1.00  0.81           C  
ATOM   2498  O   LEU A 150      10.893  -2.952  -1.779  1.00  0.81           O  
ATOM   2499  CB  LEU A 150      11.200  -4.601   1.132  1.00  0.81           C  
ATOM   2500  CG  LEU A 150      11.779  -5.617   0.196  1.00  0.81           C  
ATOM   2501  CD1 LEU A 150      13.096  -5.139  -0.253  1.00  0.81           C  
ATOM   2502  CD2 LEU A 150      11.923  -6.952   0.943  1.00  0.81           C  
ATOM   2503  H   LEU A 150      10.019  -2.788   2.452  1.00  0.81           H  
ATOM   2504  HA  LEU A 150      12.033  -2.782   0.427  1.00  0.81           H  
ATOM   2505 1HB  LEU A 150      11.882  -4.536   1.964  1.00  0.81           H  
ATOM   2506 2HB  LEU A 150      10.237  -4.963   1.484  1.00  0.81           H  
ATOM   2507  HG  LEU A 150      11.131  -5.745  -0.666  1.00  0.81           H  
ATOM   2508 1HD1 LEU A 150      13.533  -5.866  -0.919  1.00  0.81           H  
ATOM   2509 2HD1 LEU A 150      12.977  -4.189  -0.774  1.00  0.81           H  
ATOM   2510 3HD1 LEU A 150      13.729  -5.000   0.606  1.00  0.81           H  
ATOM   2511 1HD2 LEU A 150      12.355  -7.702   0.281  1.00  0.81           H  
ATOM   2512 2HD2 LEU A 150      12.555  -6.811   1.790  1.00  0.81           H  
ATOM   2513 3HD2 LEU A 150      10.962  -7.285   1.294  1.00  0.81           H  
ATOM   2514  N   GLN A 151       8.971  -3.292  -0.653  1.00  0.81           N  
ATOM   2515  CA  GLN A 151       8.161  -3.253  -1.857  1.00  0.81           C  
ATOM   2516  C   GLN A 151       8.315  -1.925  -2.587  1.00  0.81           C  
ATOM   2517  O   GLN A 151       8.413  -1.892  -3.820  1.00  0.81           O  
ATOM   2518  CB  GLN A 151       6.693  -3.377  -1.481  1.00  0.81           C  
ATOM   2519  CG  GLN A 151       6.242  -4.732  -1.000  1.00  0.81           C  
ATOM   2520  CD  GLN A 151       4.763  -4.732  -0.606  1.00  0.81           C  
ATOM   2521  OE1 GLN A 151       4.254  -3.807   0.043  1.00  0.81           O  
ATOM   2522  NE2 GLN A 151       4.059  -5.775  -1.017  1.00  0.81           N  
ATOM   2523  H   GLN A 151       8.528  -3.460   0.251  1.00  0.81           H  
ATOM   2524  HA  GLN A 151       8.461  -4.061  -2.517  1.00  0.81           H  
ATOM   2525 1HB  GLN A 151       6.490  -2.690  -0.672  1.00  0.81           H  
ATOM   2526 2HB  GLN A 151       6.095  -3.048  -2.300  1.00  0.81           H  
ATOM   2527 1HG  GLN A 151       6.383  -5.450  -1.787  1.00  0.81           H  
ATOM   2528 2HG  GLN A 151       6.827  -5.021  -0.141  1.00  0.81           H  
ATOM   2529 1HE2 GLN A 151       3.085  -5.842  -0.805  1.00  0.81           H  
ATOM   2530 2HE2 GLN A 151       4.516  -6.500  -1.567  1.00  0.81           H  
ATOM   2531  N   THR A 152       8.366  -0.842  -1.821  1.00  0.80           N  
ATOM   2532  CA  THR A 152       8.495   0.501  -2.354  1.00  0.80           C  
ATOM   2533  C   THR A 152       9.837   0.723  -3.035  1.00  0.80           C  
ATOM   2534  O   THR A 152       9.914   1.307  -4.111  1.00  0.80           O  
ATOM   2535  CB  THR A 152       8.323   1.526  -1.239  1.00  0.80           C  
ATOM   2536  OG1 THR A 152       7.021   1.381  -0.653  1.00  0.80           O  
ATOM   2537  CG2 THR A 152       8.460   2.905  -1.779  1.00  0.80           C  
ATOM   2538  H   THR A 152       8.270  -0.948  -0.810  1.00  0.80           H  
ATOM   2539  HA  THR A 152       7.707   0.653  -3.092  1.00  0.80           H  
ATOM   2540  HB  THR A 152       9.076   1.358  -0.475  1.00  0.80           H  
ATOM   2541  HG1 THR A 152       6.350   1.781  -1.234  1.00  0.80           H  
ATOM   2542 1HG2 THR A 152       8.328   3.614  -0.967  1.00  0.80           H  
ATOM   2543 2HG2 THR A 152       9.447   3.029  -2.221  1.00  0.80           H  
ATOM   2544 3HG2 THR A 152       7.696   3.073  -2.537  1.00  0.80           H  
ATOM   2545  N   ILE A 153      10.914   0.269  -2.414  1.00  0.80           N  
ATOM   2546  CA  ILE A 153      12.225   0.464  -3.010  1.00  0.80           C  
ATOM   2547  C   ILE A 153      12.323  -0.367  -4.311  1.00  0.80           C  
ATOM   2548  O   ILE A 153      12.694   0.162  -5.361  1.00  0.80           O  
ATOM   2549  CB  ILE A 153      13.326   0.160  -1.965  1.00  0.80           C  
ATOM   2550  CG1 ILE A 153      13.255   1.213  -0.839  1.00  0.80           C  
ATOM   2551  CG2 ILE A 153      14.672   0.215  -2.574  1.00  0.80           C  
ATOM   2552  CD1 ILE A 153      14.076   0.856   0.371  1.00  0.80           C  
ATOM   2553  H   ILE A 153      10.821  -0.193  -1.508  1.00  0.80           H  
ATOM   2554  HA  ILE A 153      12.324   1.514  -3.281  1.00  0.80           H  
ATOM   2555  HB  ILE A 153      13.148  -0.829  -1.524  1.00  0.80           H  
ATOM   2556 1HG1 ILE A 153      13.604   2.172  -1.225  1.00  0.80           H  
ATOM   2557 2HG1 ILE A 153      12.215   1.323  -0.529  1.00  0.80           H  
ATOM   2558 1HG2 ILE A 153      15.420   0.002  -1.820  1.00  0.80           H  
ATOM   2559 2HG2 ILE A 153      14.694  -0.517  -3.318  1.00  0.80           H  
ATOM   2560 3HG2 ILE A 153      14.857   1.201  -3.006  1.00  0.80           H  
ATOM   2561 1HD1 ILE A 153      13.967   1.633   1.127  1.00  0.80           H  
ATOM   2562 2HD1 ILE A 153      13.713  -0.091   0.771  1.00  0.80           H  
ATOM   2563 3HD1 ILE A 153      15.125   0.759   0.090  1.00  0.80           H  
ATOM   2564  N   ILE A 154      11.892  -1.639  -4.269  1.00  0.80           N  
ATOM   2565  CA  ILE A 154      11.886  -2.528  -5.445  1.00  0.80           C  
ATOM   2566  C   ILE A 154      11.032  -1.993  -6.596  1.00  0.80           C  
ATOM   2567  O   ILE A 154      11.394  -2.123  -7.765  1.00  0.80           O  
ATOM   2568  CB  ILE A 154      11.481  -3.965  -5.100  1.00  0.80           C  
ATOM   2569  CG1 ILE A 154      12.597  -4.611  -4.270  1.00  0.80           C  
ATOM   2570  CG2 ILE A 154      11.210  -4.746  -6.371  1.00  0.80           C  
ATOM   2571  CD1 ILE A 154      12.217  -5.915  -3.663  1.00  0.80           C  
ATOM   2572  H   ILE A 154      11.559  -2.020  -3.380  1.00  0.80           H  
ATOM   2573  HA  ILE A 154      12.913  -2.583  -5.810  1.00  0.80           H  
ATOM   2574  HB  ILE A 154      10.578  -3.946  -4.480  1.00  0.80           H  
ATOM   2575 1HG1 ILE A 154      13.465  -4.767  -4.911  1.00  0.80           H  
ATOM   2576 2HG1 ILE A 154      12.875  -3.927  -3.465  1.00  0.80           H  
ATOM   2577 1HG2 ILE A 154      10.920  -5.766  -6.122  1.00  0.80           H  
ATOM   2578 2HG2 ILE A 154      10.405  -4.266  -6.930  1.00  0.80           H  
ATOM   2579 3HG2 ILE A 154      12.110  -4.753  -6.965  1.00  0.80           H  
ATOM   2580 1HD1 ILE A 154      13.051  -6.304  -3.099  1.00  0.80           H  
ATOM   2581 2HD1 ILE A 154      11.373  -5.755  -3.008  1.00  0.80           H  
ATOM   2582 3HD1 ILE A 154      11.948  -6.624  -4.444  1.00  0.80           H  
ATOM   2583  N   PHE A 155       9.893  -1.387  -6.274  1.00  0.80           N  
ATOM   2584  CA  PHE A 155       9.000  -0.757  -7.248  1.00  0.80           C  
ATOM   2585  C   PHE A 155       9.744   0.105  -8.281  1.00  0.80           C  
ATOM   2586  O   PHE A 155       9.241   0.303  -9.384  1.00  0.80           O  
ATOM   2587  CB  PHE A 155       7.984   0.123  -6.527  1.00  0.80           C  
ATOM   2588  CG  PHE A 155       6.991   0.830  -7.393  1.00  0.80           C  
ATOM   2589  CD1 PHE A 155       5.898   0.178  -7.891  1.00  0.80           C  
ATOM   2590  CD2 PHE A 155       7.152   2.168  -7.689  1.00  0.80           C  
ATOM   2591  CE1 PHE A 155       4.971   0.827  -8.669  1.00  0.80           C  
ATOM   2592  CE2 PHE A 155       6.233   2.833  -8.472  1.00  0.80           C  
ATOM   2593  CZ  PHE A 155       5.138   2.159  -8.964  1.00  0.80           C  
ATOM   2594  H   PHE A 155       9.608  -1.358  -5.296  1.00  0.80           H  
ATOM   2595  HA  PHE A 155       8.465  -1.548  -7.776  1.00  0.80           H  
ATOM   2596 1HB  PHE A 155       7.449  -0.474  -5.801  1.00  0.80           H  
ATOM   2597 2HB  PHE A 155       8.518   0.882  -5.985  1.00  0.80           H  
ATOM   2598  HD1 PHE A 155       5.777  -0.864  -7.655  1.00  0.80           H  
ATOM   2599  HD2 PHE A 155       8.019   2.699  -7.293  1.00  0.80           H  
ATOM   2600  HE1 PHE A 155       4.109   0.285  -9.051  1.00  0.80           H  
ATOM   2601  HE2 PHE A 155       6.374   3.890  -8.700  1.00  0.80           H  
ATOM   2602  HZ  PHE A 155       4.410   2.682  -9.581  1.00  0.80           H  
ATOM   2603  N   ASN A 156      10.870   0.716  -7.888  1.00  0.79           N  
ATOM   2604  CA  ASN A 156      11.625   1.621  -8.747  1.00  0.79           C  
ATOM   2605  C   ASN A 156      12.823   0.944  -9.452  1.00  0.79           C  
ATOM   2606  O   ASN A 156      13.705   1.624  -9.984  1.00  0.79           O  
ATOM   2607  CB  ASN A 156      12.086   2.795  -7.909  1.00  0.79           C  
ATOM   2608  CG  ASN A 156      10.919   3.689  -7.490  1.00  0.79           C  
ATOM   2609  OD1 ASN A 156      10.038   3.987  -8.307  1.00  0.79           O  
ATOM   2610  ND2 ASN A 156      10.892   4.101  -6.239  1.00  0.79           N  
ATOM   2611  H   ASN A 156      11.259   0.514  -6.962  1.00  0.79           H  
ATOM   2612  HA  ASN A 156      10.957   1.985  -9.527  1.00  0.79           H  
ATOM   2613 1HB  ASN A 156      12.584   2.420  -7.009  1.00  0.79           H  
ATOM   2614 2HB  ASN A 156      12.812   3.384  -8.468  1.00  0.79           H  
ATOM   2615 1HD2 ASN A 156      10.133   4.686  -5.907  1.00  0.79           H  
ATOM   2616 2HD2 ASN A 156      11.614   3.826  -5.605  1.00  0.79           H  
ATOM   2617  N   ALA A 157      12.872  -0.388  -9.417  1.00  0.78           N  
ATOM   2618  CA  ALA A 157      13.953  -1.189 -10.005  1.00  0.78           C  
ATOM   2619  C   ALA A 157      13.996  -1.263 -11.532  1.00  0.78           C  
ATOM   2620  O   ALA A 157      12.989  -1.204 -12.234  1.00  0.78           O  
ATOM   2621  CB  ALA A 157      13.878  -2.611  -9.461  1.00  0.78           C  
ATOM   2622  H   ALA A 157      12.130  -0.890  -8.933  1.00  0.78           H  
ATOM   2623  HA  ALA A 157      14.885  -0.748  -9.698  1.00  0.78           H  
ATOM   2624 1HB  ALA A 157      14.720  -3.190  -9.846  1.00  0.78           H  
ATOM   2625 2HB  ALA A 157      13.920  -2.594  -8.375  1.00  0.78           H  
ATOM   2626 3HB  ALA A 157      12.943  -3.072  -9.774  1.00  0.78           H  
ATOM   2627  N   TYR A 158      15.204  -1.450 -12.034  1.00  0.76           N  
ATOM   2628  CA  TYR A 158      15.454  -1.769 -13.430  1.00  0.76           C  
ATOM   2629  C   TYR A 158      15.532  -3.291 -13.557  1.00  0.76           C  
ATOM   2630  O   TYR A 158      15.112  -3.872 -14.557  1.00  0.76           O  
ATOM   2631  CB  TYR A 158      16.723  -1.118 -13.935  1.00  0.76           C  
ATOM   2632  CG  TYR A 158      16.892  -1.256 -15.425  1.00  0.76           C  
ATOM   2633  CD1 TYR A 158      16.159  -0.430 -16.267  1.00  0.76           C  
ATOM   2634  CD2 TYR A 158      17.758  -2.196 -15.956  1.00  0.76           C  
ATOM   2635  CE1 TYR A 158      16.290  -0.534 -17.633  1.00  0.76           C  
ATOM   2636  CE2 TYR A 158      17.892  -2.306 -17.331  1.00  0.76           C  
ATOM   2637  CZ  TYR A 158      17.161  -1.476 -18.168  1.00  0.76           C  
ATOM   2638  OH  TYR A 158      17.302  -1.582 -19.536  1.00  0.76           O  
ATOM   2639  H   TYR A 158      15.993  -1.416 -11.401  1.00  0.76           H  
ATOM   2640  HA  TYR A 158      14.616  -1.437 -14.037  1.00  0.76           H  
ATOM   2641 1HB  TYR A 158      16.714  -0.055 -13.684  1.00  0.76           H  
ATOM   2642 2HB  TYR A 158      17.588  -1.569 -13.443  1.00  0.76           H  
ATOM   2643  HD1 TYR A 158      15.483   0.301 -15.847  1.00  0.76           H  
ATOM   2644  HD2 TYR A 158      18.330  -2.848 -15.293  1.00  0.76           H  
ATOM   2645  HE1 TYR A 158      15.710   0.120 -18.286  1.00  0.76           H  
ATOM   2646  HE2 TYR A 158      18.574  -3.043 -17.754  1.00  0.76           H  
ATOM   2647  HH  TYR A 158      17.944  -2.267 -19.740  1.00  0.76           H  
ATOM   2648  N   LYS A 159      16.127  -3.926 -12.539  1.00  0.75           N  
ATOM   2649  CA  LYS A 159      16.310  -5.388 -12.495  1.00  0.75           C  
ATOM   2650  C   LYS A 159      16.248  -5.936 -11.061  1.00  0.75           C  
ATOM   2651  O   LYS A 159      16.844  -5.369 -10.143  1.00  0.75           O  
ATOM   2652  CB  LYS A 159      17.645  -5.778 -13.142  1.00  0.75           C  
ATOM   2653  CG  LYS A 159      17.929  -7.279 -13.227  1.00  0.75           C  
ATOM   2654  CD  LYS A 159      19.276  -7.543 -13.928  1.00  0.75           C  
ATOM   2655  CE  LYS A 159      19.608  -9.032 -13.946  1.00  0.75           C  
ATOM   2656  NZ  LYS A 159      20.940  -9.330 -14.586  1.00  0.75           N  
ATOM   2657  H   LYS A 159      16.470  -3.354 -11.770  1.00  0.75           H  
ATOM   2658  HA  LYS A 159      15.502  -5.861 -13.055  1.00  0.75           H  
ATOM   2659 1HB  LYS A 159      17.679  -5.379 -14.156  1.00  0.75           H  
ATOM   2660 2HB  LYS A 159      18.465  -5.323 -12.585  1.00  0.75           H  
ATOM   2661 1HG  LYS A 159      17.968  -7.705 -12.221  1.00  0.75           H  
ATOM   2662 2HG  LYS A 159      17.126  -7.776 -13.778  1.00  0.75           H  
ATOM   2663 1HD  LYS A 159      19.232  -7.175 -14.953  1.00  0.75           H  
ATOM   2664 2HD  LYS A 159      20.068  -7.011 -13.400  1.00  0.75           H  
ATOM   2665 1HE  LYS A 159      19.620  -9.401 -12.920  1.00  0.75           H  
ATOM   2666 2HE  LYS A 159      18.835  -9.552 -14.499  1.00  0.75           H  
ATOM   2667 1HZ  LYS A 159      21.099 -10.361 -14.555  1.00  0.75           H  
ATOM   2668 2HZ  LYS A 159      20.937  -9.020 -15.543  1.00  0.75           H  
ATOM   2669 3HZ  LYS A 159      21.672  -8.866 -14.079  1.00  0.75           H  
ATOM   2670  N   VAL A 160      15.531  -7.053 -10.866  1.00  0.75           N  
ATOM   2671  CA  VAL A 160      15.452  -7.692  -9.548  1.00  0.75           C  
ATOM   2672  C   VAL A 160      15.922  -9.150  -9.625  1.00  0.75           C  
ATOM   2673  O   VAL A 160      15.469  -9.907 -10.478  1.00  0.75           O  
ATOM   2674  CB  VAL A 160      14.002  -7.677  -9.020  1.00  0.75           C  
ATOM   2675  CG1 VAL A 160      13.931  -8.337  -7.639  1.00  0.75           C  
ATOM   2676  CG2 VAL A 160      13.477  -6.261  -8.990  1.00  0.75           C  
ATOM   2677  H   VAL A 160      15.027  -7.478 -11.645  1.00  0.75           H  
ATOM   2678  HA  VAL A 160      16.090  -7.156  -8.852  1.00  0.75           H  
ATOM   2679  HB  VAL A 160      13.385  -8.260  -9.687  1.00  0.75           H  
ATOM   2680 1HG1 VAL A 160      12.900  -8.340  -7.289  1.00  0.75           H  
ATOM   2681 2HG1 VAL A 160      14.292  -9.357  -7.703  1.00  0.75           H  
ATOM   2682 3HG1 VAL A 160      14.554  -7.777  -6.936  1.00  0.75           H  
ATOM   2683 1HG2 VAL A 160      12.454  -6.281  -8.644  1.00  0.75           H  
ATOM   2684 2HG2 VAL A 160      14.086  -5.662  -8.317  1.00  0.75           H  
ATOM   2685 3HG2 VAL A 160      13.508  -5.831  -9.990  1.00  0.75           H  
ATOM   2686  N   THR A 161      16.822  -9.556  -8.747  1.00  0.78           N  
ATOM   2687  CA  THR A 161      17.286 -10.932  -8.753  1.00  0.78           C  
ATOM   2688  C   THR A 161      16.889 -11.624  -7.457  1.00  0.78           C  
ATOM   2689  O   THR A 161      17.088 -11.104  -6.357  1.00  0.78           O  
ATOM   2690  CB  THR A 161      18.806 -11.022  -8.977  1.00  0.78           C  
ATOM   2691  OG1 THR A 161      19.138 -10.433 -10.240  1.00  0.78           O  
ATOM   2692  CG2 THR A 161      19.253 -12.448  -8.972  1.00  0.78           C  
ATOM   2693  H   THR A 161      17.173  -8.911  -8.060  1.00  0.78           H  
ATOM   2694  HA  THR A 161      16.804 -11.456  -9.569  1.00  0.78           H  
ATOM   2695  HB  THR A 161      19.316 -10.486  -8.195  1.00  0.78           H  
ATOM   2696  HG1 THR A 161      18.576 -10.817 -10.920  1.00  0.78           H  
ATOM   2697 1HG2 THR A 161      20.322 -12.472  -9.136  1.00  0.78           H  
ATOM   2698 2HG2 THR A 161      19.022 -12.911  -8.014  1.00  0.78           H  
ATOM   2699 3HG2 THR A 161      18.741 -12.987  -9.772  1.00  0.78           H  
ATOM   2700  N   VAL A 162      16.295 -12.794  -7.597  1.00  0.83           N  
ATOM   2701  CA  VAL A 162      15.834 -13.571  -6.465  1.00  0.83           C  
ATOM   2702  C   VAL A 162      16.458 -14.959  -6.426  1.00  0.83           C  
ATOM   2703  O   VAL A 162      16.440 -15.693  -7.416  1.00  0.83           O  
ATOM   2704  CB  VAL A 162      14.305 -13.703  -6.538  1.00  0.83           C  
ATOM   2705  CG1 VAL A 162      13.808 -14.547  -5.432  1.00  0.83           C  
ATOM   2706  CG2 VAL A 162      13.653 -12.305  -6.493  1.00  0.83           C  
ATOM   2707  H   VAL A 162      16.153 -13.152  -8.537  1.00  0.83           H  
ATOM   2708  HA  VAL A 162      16.100 -13.044  -5.550  1.00  0.83           H  
ATOM   2709  HB  VAL A 162      14.037 -14.197  -7.474  1.00  0.83           H  
ATOM   2710 1HG1 VAL A 162      12.746 -14.635  -5.543  1.00  0.83           H  
ATOM   2711 2HG1 VAL A 162      14.260 -15.527  -5.503  1.00  0.83           H  
ATOM   2712 3HG1 VAL A 162      14.056 -14.091  -4.469  1.00  0.83           H  
ATOM   2713 1HG2 VAL A 162      12.571 -12.409  -6.562  1.00  0.83           H  
ATOM   2714 2HG2 VAL A 162      13.915 -11.810  -5.559  1.00  0.83           H  
ATOM   2715 3HG2 VAL A 162      14.005 -11.711  -7.330  1.00  0.83           H  
ATOM   2716  N   SER A 163      17.003 -15.344  -5.281  1.00  0.91           N  
ATOM   2717  CA  SER A 163      17.577 -16.680  -5.178  1.00  0.91           C  
ATOM   2718  C   SER A 163      17.004 -17.409  -3.993  1.00  0.91           C  
ATOM   2719  O   SER A 163      17.193 -16.997  -2.845  1.00  0.91           O  
ATOM   2720  CB  SER A 163      19.085 -16.626  -5.055  1.00  0.91           C  
ATOM   2721  OG  SER A 163      19.616 -17.920  -4.893  1.00  0.91           O  
ATOM   2722  H   SER A 163      17.023 -14.700  -4.489  1.00  0.91           H  
ATOM   2723  HA  SER A 163      17.322 -17.251  -6.070  1.00  0.91           H  
ATOM   2724 1HB  SER A 163      19.500 -16.172  -5.954  1.00  0.91           H  
ATOM   2725 2HB  SER A 163      19.364 -16.005  -4.211  1.00  0.91           H  
ATOM   2726  HG  SER A 163      19.256 -18.459  -5.648  1.00  0.91           H  
ATOM   2727  N   VAL A 164      16.227 -18.446  -4.291  1.00  1.00           N  
ATOM   2728  CA  VAL A 164      15.554 -19.228  -3.268  1.00  1.00           C  
ATOM   2729  C   VAL A 164      15.782 -20.711  -3.470  1.00  1.00           C  
ATOM   2730  O   VAL A 164      15.593 -21.226  -4.573  1.00  1.00           O  
ATOM   2731  CB  VAL A 164      14.054 -18.919  -3.234  1.00  1.00           C  
ATOM   2732  CG1 VAL A 164      13.396 -19.792  -2.173  1.00  1.00           C  
ATOM   2733  CG2 VAL A 164      13.872 -17.441  -2.897  1.00  1.00           C  
ATOM   2734  H   VAL A 164      16.126 -18.709  -5.262  1.00  1.00           H  
ATOM   2735  HA  VAL A 164      15.970 -18.950  -2.302  1.00  1.00           H  
ATOM   2736  HB  VAL A 164      13.596 -19.151  -4.196  1.00  1.00           H  
ATOM   2737 1HG1 VAL A 164      12.338 -19.586  -2.120  1.00  1.00           H  
ATOM   2738 2HG1 VAL A 164      13.555 -20.818  -2.444  1.00  1.00           H  
ATOM   2739 3HG1 VAL A 164      13.852 -19.582  -1.201  1.00  1.00           H  
ATOM   2740 1HG2 VAL A 164      12.843 -17.178  -2.826  1.00  1.00           H  
ATOM   2741 2HG2 VAL A 164      14.340 -17.262  -1.957  1.00  1.00           H  
ATOM   2742 3HG2 VAL A 164      14.336 -16.833  -3.644  1.00  1.00           H  
ATOM   2743  N   SER A 165      16.195 -21.398  -2.403  1.00  1.09           N  
ATOM   2744  CA  SER A 165      16.463 -22.833  -2.528  1.00  1.09           C  
ATOM   2745  C   SER A 165      15.265 -23.766  -2.284  1.00  1.09           C  
ATOM   2746  O   SER A 165      15.136 -24.786  -2.959  1.00  1.09           O  
ATOM   2747  CB  SER A 165      17.585 -23.228  -1.594  1.00  1.09           C  
ATOM   2748  OG  SER A 165      18.791 -22.605  -1.957  1.00  1.09           O  
ATOM   2749  H   SER A 165      16.317 -20.894  -1.517  1.00  1.09           H  
ATOM   2750  HA  SER A 165      16.808 -23.010  -3.549  1.00  1.09           H  
ATOM   2751 1HB  SER A 165      17.320 -22.955  -0.572  1.00  1.09           H  
ATOM   2752 2HB  SER A 165      17.708 -24.309  -1.619  1.00  1.09           H  
ATOM   2753  HG  SER A 165      18.665 -21.666  -1.798  1.00  1.09           H  
ATOM   2754  N   ASP A 166      14.396 -23.427  -1.327  1.00  1.14           N  
ATOM   2755  CA  ASP A 166      13.288 -24.321  -0.960  1.00  1.14           C  
ATOM   2756  C   ASP A 166      11.949 -24.000  -1.632  1.00  1.14           C  
ATOM   2757  O   ASP A 166      11.148 -24.888  -1.914  1.00  1.14           O  
ATOM   2758  CB  ASP A 166      13.086 -24.298   0.556  1.00  1.14           C  
ATOM   2759  CG  ASP A 166      14.289 -24.830   1.346  1.00  1.14           C  
ATOM   2760  OD1 ASP A 166      14.721 -25.931   1.098  1.00  1.14           O  
ATOM   2761  OD2 ASP A 166      14.771 -24.119   2.191  1.00  1.14           O  
ATOM   2762  H   ASP A 166      14.537 -22.567  -0.822  1.00  1.14           H  
ATOM   2763  HA  ASP A 166      13.567 -25.335  -1.248  1.00  1.14           H  
ATOM   2764 1HB  ASP A 166      12.882 -23.276   0.880  1.00  1.14           H  
ATOM   2765 2HB  ASP A 166      12.213 -24.900   0.810  1.00  1.14           H  
ATOM   2766  N   GLY A 167      11.702 -22.722  -1.864  1.00  1.15           N  
ATOM   2767  CA  GLY A 167      10.443 -22.227  -2.420  1.00  1.15           C  
ATOM   2768  C   GLY A 167      10.504 -21.991  -3.920  1.00  1.15           C  
ATOM   2769  O   GLY A 167       9.591 -21.405  -4.496  1.00  1.15           O  
ATOM   2770  H   GLY A 167      12.414 -22.053  -1.625  1.00  1.15           H  
ATOM   2771 1HA  GLY A 167       9.639 -22.927  -2.191  1.00  1.15           H  
ATOM   2772 2HA  GLY A 167      10.199 -21.290  -1.933  1.00  1.15           H  
ATOM   2773  N   TRP A 168      11.559 -22.468  -4.555  1.00  1.13           N  
ATOM   2774  CA  TRP A 168      11.813 -22.214  -5.967  1.00  1.13           C  
ATOM   2775  C   TRP A 168      10.640 -22.427  -6.918  1.00  1.13           C  
ATOM   2776  O   TRP A 168      10.291 -21.515  -7.668  1.00  1.13           O  
ATOM   2777  CB  TRP A 168      12.948 -23.113  -6.412  1.00  1.13           C  
ATOM   2778  CG  TRP A 168      13.256 -23.058  -7.855  1.00  1.13           C  
ATOM   2779  CD1 TRP A 168      12.963 -23.993  -8.806  1.00  1.13           C  
ATOM   2780  CD2 TRP A 168      13.947 -22.013  -8.520  1.00  1.13           C  
ATOM   2781  NE1 TRP A 168      13.450 -23.599 -10.014  1.00  1.13           N  
ATOM   2782  CE2 TRP A 168      14.061 -22.385  -9.863  1.00  1.13           C  
ATOM   2783  CE3 TRP A 168      14.485 -20.818  -8.095  1.00  1.13           C  
ATOM   2784  CZ2 TRP A 168      14.709 -21.591 -10.782  1.00  1.13           C  
ATOM   2785  CZ3 TRP A 168      15.128 -20.044  -9.003  1.00  1.13           C  
ATOM   2786  CH2 TRP A 168      15.243 -20.428 -10.324  1.00  1.13           C  
ATOM   2787  H   TRP A 168      12.241 -22.992  -4.023  1.00  1.13           H  
ATOM   2788  HA  TRP A 168      12.136 -21.176  -6.058  1.00  1.13           H  
ATOM   2789 1HB  TRP A 168      13.856 -22.841  -5.863  1.00  1.13           H  
ATOM   2790 2HB  TRP A 168      12.718 -24.145  -6.152  1.00  1.13           H  
ATOM   2791  HD1 TRP A 168      12.438 -24.925  -8.620  1.00  1.13           H  
ATOM   2792  HE1 TRP A 168      13.380 -24.132 -10.868  1.00  1.13           H  
ATOM   2793  HE3 TRP A 168      14.411 -20.513  -7.048  1.00  1.13           H  
ATOM   2794  HZ2 TRP A 168      14.814 -21.853 -11.826  1.00  1.13           H  
ATOM   2795  HZ3 TRP A 168      15.558 -19.110  -8.650  1.00  1.13           H  
ATOM   2796  HH2 TRP A 168      15.770 -19.782 -11.021  1.00  1.13           H  
ATOM   2797  N   LYS A 169      10.016 -23.604  -6.908  1.00  1.09           N  
ATOM   2798  CA  LYS A 169       8.914 -23.813  -7.843  1.00  1.09           C  
ATOM   2799  C   LYS A 169       7.707 -22.945  -7.523  1.00  1.09           C  
ATOM   2800  O   LYS A 169       7.026 -22.453  -8.426  1.00  1.09           O  
ATOM   2801  CB  LYS A 169       8.494 -25.279  -7.903  1.00  1.09           C  
ATOM   2802  CG  LYS A 169       9.488 -26.189  -8.604  1.00  1.09           C  
ATOM   2803  CD  LYS A 169       8.979 -27.626  -8.653  1.00  1.09           C  
ATOM   2804  CE  LYS A 169       9.906 -28.512  -9.472  1.00  1.09           C  
ATOM   2805  NZ  LYS A 169       9.439 -29.923  -9.526  1.00  1.09           N  
ATOM   2806  H   LYS A 169      10.309 -24.333  -6.275  1.00  1.09           H  
ATOM   2807  HA  LYS A 169       9.262 -23.531  -8.837  1.00  1.09           H  
ATOM   2808 1HB  LYS A 169       8.351 -25.653  -6.889  1.00  1.09           H  
ATOM   2809 2HB  LYS A 169       7.538 -25.362  -8.419  1.00  1.09           H  
ATOM   2810 1HG  LYS A 169       9.661 -25.831  -9.620  1.00  1.09           H  
ATOM   2811 2HG  LYS A 169      10.433 -26.169  -8.064  1.00  1.09           H  
ATOM   2812 1HD  LYS A 169       8.907 -28.028  -7.643  1.00  1.09           H  
ATOM   2813 2HD  LYS A 169       7.987 -27.650  -9.107  1.00  1.09           H  
ATOM   2814 1HE  LYS A 169       9.944 -28.124 -10.491  1.00  1.09           H  
ATOM   2815 2HE  LYS A 169      10.907 -28.486  -9.046  1.00  1.09           H  
ATOM   2816 1HZ  LYS A 169      10.059 -30.465 -10.131  1.00  1.09           H  
ATOM   2817 2HZ  LYS A 169       9.402 -30.331  -8.615  1.00  1.09           H  
ATOM   2818 3HZ  LYS A 169       8.514 -29.987  -9.964  1.00  1.09           H  
ATOM   2819  N   GLU A 170       7.421 -22.742  -6.236  1.00  1.04           N  
ATOM   2820  CA  GLU A 170       6.262 -21.934  -5.882  1.00  1.04           C  
ATOM   2821  C   GLU A 170       6.479 -20.505  -6.358  1.00  1.04           C  
ATOM   2822  O   GLU A 170       5.555 -19.852  -6.853  1.00  1.04           O  
ATOM   2823  CB  GLU A 170       6.025 -21.953  -4.375  1.00  1.04           C  
ATOM   2824  CG  GLU A 170       5.572 -23.290  -3.810  1.00  1.04           C  
ATOM   2825  CD  GLU A 170       5.342 -23.226  -2.313  1.00  1.04           C  
ATOM   2826  OE1 GLU A 170       5.560 -22.170  -1.740  1.00  1.04           O  
ATOM   2827  OE2 GLU A 170       4.972 -24.217  -1.738  1.00  1.04           O  
ATOM   2828  H   GLU A 170       8.014 -23.133  -5.515  1.00  1.04           H  
ATOM   2829  HA  GLU A 170       5.385 -22.336  -6.387  1.00  1.04           H  
ATOM   2830 1HB  GLU A 170       6.949 -21.673  -3.864  1.00  1.04           H  
ATOM   2831 2HB  GLU A 170       5.274 -21.207  -4.119  1.00  1.04           H  
ATOM   2832 1HG  GLU A 170       4.646 -23.588  -4.302  1.00  1.04           H  
ATOM   2833 2HG  GLU A 170       6.331 -24.040  -4.031  1.00  1.04           H  
ATOM   2834  N   ILE A 171       7.718 -20.037  -6.218  1.00  1.00           N  
ATOM   2835  CA  ILE A 171       8.113 -18.708  -6.629  1.00  1.00           C  
ATOM   2836  C   ILE A 171       8.104 -18.558  -8.126  1.00  1.00           C  
ATOM   2837  O   ILE A 171       7.558 -17.589  -8.636  1.00  1.00           O  
ATOM   2838  CB  ILE A 171       9.474 -18.355  -6.041  1.00  1.00           C  
ATOM   2839  CG1 ILE A 171       9.307 -18.226  -4.557  1.00  1.00           C  
ATOM   2840  CG2 ILE A 171      10.030 -17.088  -6.665  1.00  1.00           C  
ATOM   2841  CD1 ILE A 171      10.557 -18.176  -3.863  1.00  1.00           C  
ATOM   2842  H   ILE A 171       8.420 -20.637  -5.784  1.00  1.00           H  
ATOM   2843  HA  ILE A 171       7.395 -18.004  -6.220  1.00  1.00           H  
ATOM   2844  HB  ILE A 171      10.167 -19.181  -6.219  1.00  1.00           H  
ATOM   2845 1HG1 ILE A 171       8.750 -17.318  -4.343  1.00  1.00           H  
ATOM   2846 2HG1 ILE A 171       8.735 -19.075  -4.184  1.00  1.00           H  
ATOM   2847 1HG2 ILE A 171      11.000 -16.861  -6.227  1.00  1.00           H  
ATOM   2848 2HG2 ILE A 171      10.142 -17.246  -7.730  1.00  1.00           H  
ATOM   2849 3HG2 ILE A 171       9.347 -16.263  -6.488  1.00  1.00           H  
ATOM   2850 1HD1 ILE A 171      10.383 -18.078  -2.792  1.00  1.00           H  
ATOM   2851 2HD1 ILE A 171      11.102 -19.090  -4.069  1.00  1.00           H  
ATOM   2852 3HD1 ILE A 171      11.117 -17.329  -4.228  1.00  1.00           H  
ATOM   2853  N   ALA A 172       8.673 -19.508  -8.859  1.00  0.97           N  
ATOM   2854  CA  ALA A 172       8.661 -19.371 -10.305  1.00  0.97           C  
ATOM   2855  C   ALA A 172       7.220 -19.293 -10.812  1.00  0.97           C  
ATOM   2856  O   ALA A 172       6.896 -18.451 -11.657  1.00  0.97           O  
ATOM   2857  CB  ALA A 172       9.390 -20.534 -10.941  1.00  0.97           C  
ATOM   2858  H   ALA A 172       9.129 -20.305  -8.416  1.00  0.97           H  
ATOM   2859  HA  ALA A 172       9.165 -18.445 -10.569  1.00  0.97           H  
ATOM   2860 1HB  ALA A 172       9.387 -20.413 -12.021  1.00  0.97           H  
ATOM   2861 2HB  ALA A 172      10.417 -20.567 -10.577  1.00  0.97           H  
ATOM   2862 3HB  ALA A 172       8.885 -21.464 -10.675  1.00  0.97           H  
ATOM   2863  N   ARG A 173       6.324 -20.106 -10.232  1.00  0.95           N  
ATOM   2864  CA  ARG A 173       4.931 -20.069 -10.651  1.00  0.95           C  
ATOM   2865  C   ARG A 173       4.297 -18.739 -10.270  1.00  0.95           C  
ATOM   2866  O   ARG A 173       3.570 -18.141 -11.062  1.00  0.95           O  
ATOM   2867  CB  ARG A 173       4.153 -21.195  -9.995  1.00  0.95           C  
ATOM   2868  CG  ARG A 173       4.490 -22.589 -10.472  1.00  0.95           C  
ATOM   2869  CD  ARG A 173       3.826 -23.614  -9.624  1.00  0.95           C  
ATOM   2870  NE  ARG A 173       2.379 -23.640  -9.814  1.00  0.95           N  
ATOM   2871  CZ  ARG A 173       1.486 -24.142  -8.935  1.00  0.95           C  
ATOM   2872  NH1 ARG A 173       1.893 -24.626  -7.774  1.00  0.95           N  
ATOM   2873  NH2 ARG A 173       0.199 -24.153  -9.247  1.00  0.95           N  
ATOM   2874  H   ARG A 173       6.616 -20.786  -9.526  1.00  0.95           H  
ATOM   2875  HA  ARG A 173       4.888 -20.187 -11.733  1.00  0.95           H  
ATOM   2876 1HB  ARG A 173       4.320 -21.169  -8.918  1.00  0.95           H  
ATOM   2877 2HB  ARG A 173       3.086 -21.048 -10.168  1.00  0.95           H  
ATOM   2878 1HG  ARG A 173       4.126 -22.716 -11.495  1.00  0.95           H  
ATOM   2879 2HG  ARG A 173       5.567 -22.744 -10.446  1.00  0.95           H  
ATOM   2880 1HD  ARG A 173       4.221 -24.598  -9.874  1.00  0.95           H  
ATOM   2881 2HD  ARG A 173       4.033 -23.397  -8.575  1.00  0.95           H  
ATOM   2882  HE  ARG A 173       2.010 -23.265 -10.702  1.00  0.95           H  
ATOM   2883 1HH1 ARG A 173       2.877 -24.618  -7.540  1.00  0.95           H  
ATOM   2884 2HH1 ARG A 173       1.221 -25.004  -7.122  1.00  0.95           H  
ATOM   2885 1HH2 ARG A 173      -0.101 -23.809 -10.178  1.00  0.95           H  
ATOM   2886 2HH2 ARG A 173      -0.477 -24.527  -8.606  1.00  0.95           H  
ATOM   2887  N   ARG A 174       4.588 -18.249  -9.066  1.00  0.95           N  
ATOM   2888  CA  ARG A 174       4.033 -16.982  -8.622  1.00  0.95           C  
ATOM   2889  C   ARG A 174       4.492 -15.849  -9.525  1.00  0.95           C  
ATOM   2890  O   ARG A 174       3.696 -15.018  -9.943  1.00  0.95           O  
ATOM   2891  CB  ARG A 174       4.383 -16.730  -7.166  1.00  0.95           C  
ATOM   2892  CG  ARG A 174       3.711 -15.542  -6.534  1.00  0.95           C  
ATOM   2893  CD  ARG A 174       3.966 -15.464  -5.072  1.00  0.95           C  
ATOM   2894  NE  ARG A 174       3.448 -16.643  -4.369  1.00  0.95           N  
ATOM   2895  CZ  ARG A 174       4.201 -17.613  -3.803  1.00  0.95           C  
ATOM   2896  NH1 ARG A 174       5.516 -17.552  -3.829  1.00  0.95           N  
ATOM   2897  NH2 ARG A 174       3.610 -18.628  -3.208  1.00  0.95           N  
ATOM   2898  H   ARG A 174       5.182 -18.773  -8.422  1.00  0.95           H  
ATOM   2899  HA  ARG A 174       2.955 -17.039  -8.688  1.00  0.95           H  
ATOM   2900 1HB  ARG A 174       4.125 -17.611  -6.577  1.00  0.95           H  
ATOM   2901 2HB  ARG A 174       5.461 -16.587  -7.078  1.00  0.95           H  
ATOM   2902 1HG  ARG A 174       4.095 -14.637  -6.987  1.00  0.95           H  
ATOM   2903 2HG  ARG A 174       2.633 -15.606  -6.692  1.00  0.95           H  
ATOM   2904 1HD  ARG A 174       5.033 -15.405  -4.887  1.00  0.95           H  
ATOM   2905 2HD  ARG A 174       3.474 -14.582  -4.672  1.00  0.95           H  
ATOM   2906  HE  ARG A 174       2.437 -16.754  -4.307  1.00  0.95           H  
ATOM   2907 1HH1 ARG A 174       5.980 -16.777  -4.280  1.00  0.95           H  
ATOM   2908 2HH1 ARG A 174       6.051 -18.284  -3.381  1.00  0.95           H  
ATOM   2909 1HH2 ARG A 174       2.579 -18.686  -3.196  1.00  0.95           H  
ATOM   2910 2HH2 ARG A 174       4.155 -19.354  -2.770  1.00  0.95           H  
ATOM   2911  N   ILE A 175       5.757 -15.847  -9.903  1.00  0.95           N  
ATOM   2912  CA  ILE A 175       6.262 -14.788 -10.750  1.00  0.95           C  
ATOM   2913  C   ILE A 175       5.457 -14.784 -12.052  1.00  0.95           C  
ATOM   2914  O   ILE A 175       5.003 -13.730 -12.520  1.00  0.95           O  
ATOM   2915  CB  ILE A 175       7.772 -14.984 -10.994  1.00  0.95           C  
ATOM   2916  CG1 ILE A 175       8.509 -14.771  -9.722  1.00  0.95           C  
ATOM   2917  CG2 ILE A 175       8.306 -13.986 -11.950  1.00  0.95           C  
ATOM   2918  CD1 ILE A 175       9.891 -15.218  -9.789  1.00  0.95           C  
ATOM   2919  H   ILE A 175       6.389 -16.570  -9.564  1.00  0.95           H  
ATOM   2920  HA  ILE A 175       6.111 -13.836 -10.242  1.00  0.95           H  
ATOM   2921  HB  ILE A 175       7.951 -16.001 -11.360  1.00  0.95           H  
ATOM   2922 1HG1 ILE A 175       8.507 -13.721  -9.516  1.00  0.95           H  
ATOM   2923 2HG1 ILE A 175       8.004 -15.275  -8.917  1.00  0.95           H  
ATOM   2924 1HG2 ILE A 175       9.371 -14.152 -12.083  1.00  0.95           H  
ATOM   2925 2HG2 ILE A 175       7.788 -14.081 -12.901  1.00  0.95           H  
ATOM   2926 3HG2 ILE A 175       8.156 -13.005 -11.542  1.00  0.95           H  
ATOM   2927 1HD1 ILE A 175      10.394 -15.019  -8.844  1.00  0.95           H  
ATOM   2928 2HD1 ILE A 175       9.898 -16.276  -9.991  1.00  0.95           H  
ATOM   2929 3HD1 ILE A 175      10.385 -14.686 -10.584  1.00  0.95           H  
ATOM   2930  N   LYS A 176       5.224 -15.976 -12.616  1.00  0.95           N  
ATOM   2931  CA  LYS A 176       4.421 -16.064 -13.829  1.00  0.95           C  
ATOM   2932  C   LYS A 176       2.962 -15.602 -13.624  1.00  0.95           C  
ATOM   2933  O   LYS A 176       2.431 -14.833 -14.430  1.00  0.95           O  
ATOM   2934  CB  LYS A 176       4.427 -17.503 -14.347  1.00  0.95           C  
ATOM   2935  CG  LYS A 176       5.738 -17.917 -14.926  1.00  0.95           C  
ATOM   2936  CD  LYS A 176       5.743 -19.340 -15.372  1.00  0.95           C  
ATOM   2937  CE  LYS A 176       4.733 -19.525 -16.439  1.00  0.95           C  
ATOM   2938  NZ  LYS A 176       4.811 -20.808 -17.043  1.00  0.95           N  
ATOM   2939  H   LYS A 176       5.625 -16.823 -12.205  1.00  0.95           H  
ATOM   2940  HA  LYS A 176       4.876 -15.419 -14.581  1.00  0.95           H  
ATOM   2941 1HB  LYS A 176       4.196 -18.183 -13.530  1.00  0.95           H  
ATOM   2942 2HB  LYS A 176       3.656 -17.627 -15.107  1.00  0.95           H  
ATOM   2943 1HG  LYS A 176       6.016 -17.266 -15.756  1.00  0.95           H  
ATOM   2944 2HG  LYS A 176       6.474 -17.829 -14.139  1.00  0.95           H  
ATOM   2945 1HD  LYS A 176       6.725 -19.599 -15.767  1.00  0.95           H  
ATOM   2946 2HD  LYS A 176       5.517 -19.996 -14.533  1.00  0.95           H  
ATOM   2947 1HE  LYS A 176       3.740 -19.410 -16.006  1.00  0.95           H  
ATOM   2948 2HE  LYS A 176       4.871 -18.770 -17.212  1.00  0.95           H  
ATOM   2949 1HZ  LYS A 176       4.070 -20.793 -17.726  1.00  0.95           H  
ATOM   2950 2HZ  LYS A 176       5.728 -20.928 -17.506  1.00  0.95           H  
ATOM   2951 3HZ  LYS A 176       4.659 -21.546 -16.390  1.00  0.95           H  
ATOM   2952  N   MET A 177       2.333 -15.997 -12.508  1.00  0.96           N  
ATOM   2953  CA  MET A 177       0.929 -15.647 -12.226  1.00  0.96           C  
ATOM   2954  C   MET A 177       0.752 -14.147 -12.011  1.00  0.96           C  
ATOM   2955  O   MET A 177      -0.303 -13.578 -12.302  1.00  0.96           O  
ATOM   2956  CB  MET A 177       0.407 -16.441 -11.032  1.00  0.96           C  
ATOM   2957  CG  MET A 177       0.213 -17.938 -11.324  1.00  0.96           C  
ATOM   2958  SD  MET A 177      -0.615 -18.841  -9.993  1.00  0.96           S  
ATOM   2959  CE  MET A 177       0.666 -18.911  -8.742  1.00  0.96           C  
ATOM   2960  H   MET A 177       2.828 -16.608 -11.859  1.00  0.96           H  
ATOM   2961  HA  MET A 177       0.332 -15.922 -13.095  1.00  0.96           H  
ATOM   2962 1HB  MET A 177       1.103 -16.340 -10.201  1.00  0.96           H  
ATOM   2963 2HB  MET A 177      -0.556 -16.033 -10.711  1.00  0.96           H  
ATOM   2964 1HG  MET A 177      -0.385 -18.045 -12.231  1.00  0.96           H  
ATOM   2965 2HG  MET A 177       1.174 -18.402 -11.507  1.00  0.96           H  
ATOM   2966 1HE  MET A 177       0.298 -19.454  -7.873  1.00  0.96           H  
ATOM   2967 2HE  MET A 177       1.543 -19.416  -9.143  1.00  0.96           H  
ATOM   2968 3HE  MET A 177       0.924 -17.902  -8.446  1.00  0.96           H  
ATOM   2969  N   LEU A 178       1.814 -13.506 -11.543  1.00  0.96           N  
ATOM   2970  CA  LEU A 178       1.858 -12.076 -11.306  1.00  0.96           C  
ATOM   2971  C   LEU A 178       2.118 -11.270 -12.587  1.00  0.96           C  
ATOM   2972  O   LEU A 178       2.123 -10.042 -12.555  1.00  0.96           O  
ATOM   2973  CB  LEU A 178       2.919 -11.770 -10.250  1.00  0.96           C  
ATOM   2974  CG  LEU A 178       2.460 -11.794  -8.765  1.00  0.96           C  
ATOM   2975  CD1 LEU A 178       1.698 -13.058  -8.438  1.00  0.96           C  
ATOM   2976  CD2 LEU A 178       3.677 -11.719  -7.892  1.00  0.96           C  
ATOM   2977  H   LEU A 178       2.637 -14.055 -11.293  1.00  0.96           H  
ATOM   2978  HA  LEU A 178       0.896 -11.774 -10.912  1.00  0.96           H  
ATOM   2979 1HB  LEU A 178       3.731 -12.485 -10.363  1.00  0.96           H  
ATOM   2980 2HB  LEU A 178       3.312 -10.797 -10.441  1.00  0.96           H  
ATOM   2981  HG  LEU A 178       1.814 -10.945  -8.582  1.00  0.96           H  
ATOM   2982 1HD1 LEU A 178       1.386 -13.030  -7.394  1.00  0.96           H  
ATOM   2983 2HD1 LEU A 178       0.840 -13.130  -9.074  1.00  0.96           H  
ATOM   2984 3HD1 LEU A 178       2.294 -13.899  -8.584  1.00  0.96           H  
ATOM   2985 1HD2 LEU A 178       3.380 -11.720  -6.844  1.00  0.96           H  
ATOM   2986 2HD2 LEU A 178       4.312 -12.575  -8.095  1.00  0.96           H  
ATOM   2987 3HD2 LEU A 178       4.217 -10.823  -8.115  1.00  0.96           H  
ATOM   2988  N   GLY A 179       2.366 -11.943 -13.718  1.00  0.95           N  
ATOM   2989  CA  GLY A 179       2.603 -11.245 -14.979  1.00  0.95           C  
ATOM   2990  C   GLY A 179       4.006 -10.658 -15.120  1.00  0.95           C  
ATOM   2991  O   GLY A 179       4.219  -9.736 -15.911  1.00  0.95           O  
ATOM   2992  H   GLY A 179       2.364 -12.962 -13.732  1.00  0.95           H  
ATOM   2993 1HA  GLY A 179       2.426 -11.944 -15.796  1.00  0.95           H  
ATOM   2994 2HA  GLY A 179       1.867 -10.451 -15.086  1.00  0.95           H  
ATOM   2995  N   LEU A 180       4.954 -11.165 -14.348  1.00  0.93           N  
ATOM   2996  CA  LEU A 180       6.313 -10.652 -14.378  1.00  0.93           C  
ATOM   2997  C   LEU A 180       7.152 -11.384 -15.431  1.00  0.93           C  
ATOM   2998  O   LEU A 180       6.915 -12.560 -15.711  1.00  0.93           O  
ATOM   2999  CB  LEU A 180       6.885 -10.816 -12.989  1.00  0.93           C  
ATOM   3000  CG  LEU A 180       6.159 -10.053 -11.861  1.00  0.93           C  
ATOM   3001  CD1 LEU A 180       6.710 -10.494 -10.509  1.00  0.93           C  
ATOM   3002  CD2 LEU A 180       6.373  -8.574 -12.066  1.00  0.93           C  
ATOM   3003  H   LEU A 180       4.747 -11.947 -13.721  1.00  0.93           H  
ATOM   3004  HA  LEU A 180       6.280  -9.599 -14.625  1.00  0.93           H  
ATOM   3005 1HB  LEU A 180       6.798 -11.845 -12.756  1.00  0.93           H  
ATOM   3006 2HB  LEU A 180       7.923 -10.531 -12.997  1.00  0.93           H  
ATOM   3007  HG  LEU A 180       5.095 -10.270 -11.887  1.00  0.93           H  
ATOM   3008 1HD1 LEU A 180       6.201  -9.951  -9.712  1.00  0.93           H  
ATOM   3009 2HD1 LEU A 180       6.537 -11.554 -10.385  1.00  0.93           H  
ATOM   3010 3HD1 LEU A 180       7.764 -10.300 -10.469  1.00  0.93           H  
ATOM   3011 1HD2 LEU A 180       5.885  -8.013 -11.286  1.00  0.93           H  
ATOM   3012 2HD2 LEU A 180       7.439  -8.364 -12.044  1.00  0.93           H  
ATOM   3013 3HD2 LEU A 180       5.964  -8.281 -13.029  1.00  0.93           H  
ATOM   3014  N   MET A 181       8.112 -10.692 -16.043  1.00  0.91           N  
ATOM   3015  CA  MET A 181       8.977 -11.332 -17.035  1.00  0.91           C  
ATOM   3016  C   MET A 181      10.272 -11.764 -16.387  1.00  0.91           C  
ATOM   3017  O   MET A 181      10.847 -10.986 -15.624  1.00  0.91           O  
ATOM   3018  CB  MET A 181       9.271 -10.359 -18.168  1.00  0.91           C  
ATOM   3019  CG  MET A 181       8.090  -9.953 -18.983  1.00  0.91           C  
ATOM   3020  SD  MET A 181       8.566  -8.778 -20.212  1.00  0.91           S  
ATOM   3021  CE  MET A 181       7.059  -8.468 -21.060  1.00  0.91           C  
ATOM   3022  H   MET A 181       8.289  -9.725 -15.780  1.00  0.91           H  
ATOM   3023  HA  MET A 181       8.479 -12.217 -17.429  1.00  0.91           H  
ATOM   3024 1HB  MET A 181       9.703  -9.445 -17.755  1.00  0.91           H  
ATOM   3025 2HB  MET A 181      10.012 -10.794 -18.840  1.00  0.91           H  
ATOM   3026 1HG  MET A 181       7.657 -10.823 -19.477  1.00  0.91           H  
ATOM   3027 2HG  MET A 181       7.329  -9.503 -18.343  1.00  0.91           H  
ATOM   3028 1HE  MET A 181       7.252  -7.738 -21.823  1.00  0.91           H  
ATOM   3029 2HE  MET A 181       6.679  -9.387 -21.511  1.00  0.91           H  
ATOM   3030 3HE  MET A 181       6.318  -8.071 -20.365  1.00  0.91           H  
ATOM   3031  N   TYR A 182      10.782 -12.951 -16.724  1.00  0.90           N  
ATOM   3032  CA  TYR A 182      12.043 -13.341 -16.109  1.00  0.90           C  
ATOM   3033  C   TYR A 182      12.867 -14.387 -16.851  1.00  0.90           C  
ATOM   3034  O   TYR A 182      12.364 -15.117 -17.710  1.00  0.90           O  
ATOM   3035  CB  TYR A 182      11.774 -13.881 -14.706  1.00  0.90           C  
ATOM   3036  CG  TYR A 182      11.027 -15.171 -14.653  1.00  0.90           C  
ATOM   3037  CD1 TYR A 182      11.711 -16.383 -14.561  1.00  0.90           C  
ATOM   3038  CD2 TYR A 182       9.680 -15.159 -14.691  1.00  0.90           C  
ATOM   3039  CE1 TYR A 182      11.030 -17.560 -14.485  1.00  0.90           C  
ATOM   3040  CE2 TYR A 182       8.992 -16.329 -14.618  1.00  0.90           C  
ATOM   3041  CZ  TYR A 182       9.665 -17.538 -14.511  1.00  0.90           C  
ATOM   3042  OH  TYR A 182       8.981 -18.710 -14.449  1.00  0.90           O  
ATOM   3043  H   TYR A 182      10.299 -13.569 -17.360  1.00  0.90           H  
ATOM   3044  HA  TYR A 182      12.657 -12.447 -16.038  1.00  0.90           H  
ATOM   3045 1HB  TYR A 182      12.717 -14.025 -14.210  1.00  0.90           H  
ATOM   3046 2HB  TYR A 182      11.218 -13.150 -14.131  1.00  0.90           H  
ATOM   3047  HD1 TYR A 182      12.788 -16.396 -14.545  1.00  0.90           H  
ATOM   3048  HD2 TYR A 182       9.144 -14.211 -14.773  1.00  0.90           H  
ATOM   3049  HE1 TYR A 182      11.569 -18.501 -14.408  1.00  0.90           H  
ATOM   3050  HE2 TYR A 182       7.920 -16.290 -14.646  1.00  0.90           H  
ATOM   3051  HH  TYR A 182       9.599 -19.434 -14.303  1.00  0.90           H  
ATOM   3052  N   LEU A 183      14.135 -14.475 -16.447  1.00  0.92           N  
ATOM   3053  CA  LEU A 183      15.057 -15.535 -16.845  1.00  0.92           C  
ATOM   3054  C   LEU A 183      15.354 -16.373 -15.604  1.00  0.92           C  
ATOM   3055  O   LEU A 183      15.384 -15.846 -14.494  1.00  0.92           O  
ATOM   3056  CB  LEU A 183      16.365 -14.964 -17.403  1.00  0.92           C  
ATOM   3057  CG  LEU A 183      16.254 -14.037 -18.621  1.00  0.92           C  
ATOM   3058  CD1 LEU A 183      17.632 -13.488 -18.943  1.00  0.92           C  
ATOM   3059  CD2 LEU A 183      15.695 -14.812 -19.804  1.00  0.92           C  
ATOM   3060  H   LEU A 183      14.452 -13.770 -15.779  1.00  0.92           H  
ATOM   3061  HA  LEU A 183      14.583 -16.168 -17.594  1.00  0.92           H  
ATOM   3062 1HB  LEU A 183      16.858 -14.400 -16.611  1.00  0.92           H  
ATOM   3063 2HB  LEU A 183      17.017 -15.795 -17.677  1.00  0.92           H  
ATOM   3064  HG  LEU A 183      15.598 -13.199 -18.386  1.00  0.92           H  
ATOM   3065 1HD1 LEU A 183      17.567 -12.819 -19.800  1.00  0.92           H  
ATOM   3066 2HD1 LEU A 183      18.012 -12.934 -18.075  1.00  0.92           H  
ATOM   3067 3HD1 LEU A 183      18.308 -14.311 -19.173  1.00  0.92           H  
ATOM   3068 1HD2 LEU A 183      15.620 -14.153 -20.670  1.00  0.92           H  
ATOM   3069 2HD2 LEU A 183      16.357 -15.647 -20.038  1.00  0.92           H  
ATOM   3070 3HD2 LEU A 183      14.704 -15.194 -19.552  1.00  0.92           H  
ATOM   3071  N   ALA A 184      15.628 -17.657 -15.759  1.00  0.96           N  
ATOM   3072  CA  ALA A 184      15.968 -18.444 -14.569  1.00  0.96           C  
ATOM   3073  C   ALA A 184      17.198 -19.290 -14.813  1.00  0.96           C  
ATOM   3074  O   ALA A 184      17.442 -19.739 -15.927  1.00  0.96           O  
ATOM   3075  CB  ALA A 184      14.800 -19.311 -14.163  1.00  0.96           C  
ATOM   3076  H   ALA A 184      15.591 -18.087 -16.672  1.00  0.96           H  
ATOM   3077  HA  ALA A 184      16.198 -17.763 -13.760  1.00  0.96           H  
ATOM   3078 1HB  ALA A 184      15.060 -19.867 -13.273  1.00  0.96           H  
ATOM   3079 2HB  ALA A 184      13.936 -18.688 -13.967  1.00  0.96           H  
ATOM   3080 3HB  ALA A 184      14.576 -19.989 -14.960  1.00  0.96           H  
ATOM   3081  N   TYR A 185      17.968 -19.515 -13.755  1.00  1.01           N  
ATOM   3082  CA  TYR A 185      19.221 -20.258 -13.823  1.00  1.01           C  
ATOM   3083  C   TYR A 185      19.305 -21.456 -12.888  1.00  1.01           C  
ATOM   3084  O   TYR A 185      18.711 -21.467 -11.800  1.00  1.01           O  
ATOM   3085  CB  TYR A 185      20.357 -19.281 -13.541  1.00  1.01           C  
ATOM   3086  CG  TYR A 185      20.411 -18.188 -14.572  1.00  1.01           C  
ATOM   3087  CD1 TYR A 185      19.595 -17.051 -14.448  1.00  1.01           C  
ATOM   3088  CD2 TYR A 185      21.248 -18.323 -15.650  1.00  1.01           C  
ATOM   3089  CE1 TYR A 185      19.622 -16.079 -15.431  1.00  1.01           C  
ATOM   3090  CE2 TYR A 185      21.280 -17.354 -16.612  1.00  1.01           C  
ATOM   3091  CZ  TYR A 185      20.469 -16.243 -16.518  1.00  1.01           C  
ATOM   3092  OH  TYR A 185      20.497 -15.317 -17.531  1.00  1.01           O  
ATOM   3093  H   TYR A 185      17.701 -19.096 -12.873  1.00  1.01           H  
ATOM   3094  HA  TYR A 185      19.340 -20.639 -14.830  1.00  1.01           H  
ATOM   3095 1HB  TYR A 185      20.219 -18.829 -12.563  1.00  1.01           H  
ATOM   3096 2HB  TYR A 185      21.309 -19.810 -13.536  1.00  1.01           H  
ATOM   3097  HD1 TYR A 185      18.925 -16.942 -13.589  1.00  1.01           H  
ATOM   3098  HD2 TYR A 185      21.879 -19.209 -15.743  1.00  1.01           H  
ATOM   3099  HE1 TYR A 185      18.977 -15.202 -15.355  1.00  1.01           H  
ATOM   3100  HE2 TYR A 185      21.937 -17.474 -17.468  1.00  1.01           H  
ATOM   3101  HH  TYR A 185      20.019 -14.519 -17.248  1.00  1.01           H  
ATOM   3102  N   GLU A 186      20.118 -22.440 -13.307  1.00  1.05           N  
ATOM   3103  CA  GLU A 186      20.392 -23.651 -12.529  1.00  1.05           C  
ATOM   3104  C   GLU A 186      21.182 -23.367 -11.265  1.00  1.05           C  
ATOM   3105  O   GLU A 186      21.634 -22.252 -11.047  1.00  1.05           O  
ATOM   3106  CB  GLU A 186      21.138 -24.709 -13.340  1.00  1.05           C  
ATOM   3107  CG  GLU A 186      20.373 -25.366 -14.462  1.00  1.05           C  
ATOM   3108  CD  GLU A 186      21.151 -26.492 -15.074  1.00  1.05           C  
ATOM   3109  OE1 GLU A 186      22.165 -26.253 -15.679  1.00  1.05           O  
ATOM   3110  OE2 GLU A 186      20.734 -27.614 -14.907  1.00  1.05           O  
ATOM   3111  H   GLU A 186      20.540 -22.352 -14.235  1.00  1.05           H  
ATOM   3112  HA  GLU A 186      19.440 -24.078 -12.224  1.00  1.05           H  
ATOM   3113 1HB  GLU A 186      22.025 -24.254 -13.783  1.00  1.05           H  
ATOM   3114 2HB  GLU A 186      21.483 -25.503 -12.682  1.00  1.05           H  
ATOM   3115 1HG  GLU A 186      19.452 -25.775 -14.072  1.00  1.05           H  
ATOM   3116 2HG  GLU A 186      20.123 -24.632 -15.223  1.00  1.05           H  
ATOM   3117  N   ASN A 187      21.322 -24.405 -10.443  1.00  1.07           N  
ATOM   3118  CA  ASN A 187      21.920 -24.354  -9.111  1.00  1.07           C  
ATOM   3119  C   ASN A 187      23.253 -23.577  -8.979  1.00  1.07           C  
ATOM   3120  O   ASN A 187      24.199 -23.851  -9.720  1.00  1.07           O  
ATOM   3121  CB  ASN A 187      22.119 -25.765  -8.625  1.00  1.07           C  
ATOM   3122  CG  ASN A 187      20.820 -26.443  -8.304  1.00  1.07           C  
ATOM   3123  OD1 ASN A 187      20.215 -26.186  -7.258  1.00  1.07           O  
ATOM   3124  ND2 ASN A 187      20.370 -27.302  -9.187  1.00  1.07           N  
ATOM   3125  H   ASN A 187      20.943 -25.289 -10.753  1.00  1.07           H  
ATOM   3126  HA  ASN A 187      21.176 -23.948  -8.462  1.00  1.07           H  
ATOM   3127 1HB  ASN A 187      22.642 -26.345  -9.388  1.00  1.07           H  
ATOM   3128 2HB  ASN A 187      22.745 -25.756  -7.732  1.00  1.07           H  
ATOM   3129 1HD2 ASN A 187      19.507 -27.781  -9.023  1.00  1.07           H  
ATOM   3130 2HD2 ASN A 187      20.890 -27.482 -10.024  1.00  1.07           H  
ATOM   3131  N   PRO A 188      23.355 -22.648  -7.985  1.00  1.04           N  
ATOM   3132  CA  PRO A 188      22.346 -22.119  -7.049  1.00  1.04           C  
ATOM   3133  C   PRO A 188      21.174 -21.552  -7.812  1.00  1.04           C  
ATOM   3134  O   PRO A 188      21.364 -20.785  -8.749  1.00  1.04           O  
ATOM   3135  CB  PRO A 188      23.110 -21.020  -6.307  1.00  1.04           C  
ATOM   3136  CG  PRO A 188      24.561 -21.452  -6.406  1.00  1.04           C  
ATOM   3137  CD  PRO A 188      24.677 -22.067  -7.795  1.00  1.04           C  
ATOM   3138  HA  PRO A 188      22.023 -22.920  -6.362  1.00  1.04           H  
ATOM   3139 1HB  PRO A 188      22.916 -20.047  -6.788  1.00  1.04           H  
ATOM   3140 2HB  PRO A 188      22.749 -20.938  -5.269  1.00  1.04           H  
ATOM   3141 1HG  PRO A 188      25.224 -20.585  -6.267  1.00  1.04           H  
ATOM   3142 2HG  PRO A 188      24.800 -22.165  -5.601  1.00  1.04           H  
ATOM   3143 1HD  PRO A 188      24.859 -21.294  -8.556  1.00  1.04           H  
ATOM   3144 2HD  PRO A 188      25.444 -22.854  -7.817  1.00  1.04           H  
ATOM   3145  N   LEU A 189      19.968 -21.880  -7.399  1.00  0.98           N  
ATOM   3146  CA  LEU A 189      18.841 -21.460  -8.201  1.00  0.98           C  
ATOM   3147  C   LEU A 189      18.620 -19.966  -8.117  1.00  0.98           C  
ATOM   3148  O   LEU A 189      18.662 -19.373  -7.029  1.00  0.98           O  
ATOM   3149  CB  LEU A 189      17.635 -22.271  -7.778  1.00  0.98           C  
ATOM   3150  CG  LEU A 189      17.790 -23.754  -8.033  1.00  0.98           C  
ATOM   3151  CD1 LEU A 189      16.642 -24.499  -7.437  1.00  0.98           C  
ATOM   3152  CD2 LEU A 189      17.853 -23.979  -9.537  1.00  0.98           C  
ATOM   3153  H   LEU A 189      19.827 -22.459  -6.581  1.00  0.98           H  
ATOM   3154  HA  LEU A 189      19.056 -21.704  -9.243  1.00  0.98           H  
ATOM   3155 1HB  LEU A 189      17.392 -22.093  -6.728  1.00  0.98           H  
ATOM   3156 2HB  LEU A 189      16.841 -21.982  -8.377  1.00  0.98           H  
ATOM   3157  HG  LEU A 189      18.705 -24.105  -7.569  1.00  0.98           H  
ATOM   3158 1HD1 LEU A 189      16.765 -25.563  -7.624  1.00  0.98           H  
ATOM   3159 2HD1 LEU A 189      16.606 -24.317  -6.361  1.00  0.98           H  
ATOM   3160 3HD1 LEU A 189      15.740 -24.167  -7.886  1.00  0.98           H  
ATOM   3161 1HD2 LEU A 189      17.982 -25.040  -9.749  1.00  0.98           H  
ATOM   3162 2HD2 LEU A 189      16.935 -23.625 -10.002  1.00  0.98           H  
ATOM   3163 3HD2 LEU A 189      18.686 -23.423  -9.936  1.00  0.98           H  
ATOM   3164  N   ARG A 190      18.388 -19.363  -9.285  1.00  0.91           N  
ATOM   3165  CA  ARG A 190      18.245 -17.912  -9.363  1.00  0.91           C  
ATOM   3166  C   ARG A 190      17.302 -17.409 -10.462  1.00  0.91           C  
ATOM   3167  O   ARG A 190      17.336 -17.889 -11.595  1.00  0.91           O  
ATOM   3168  CB  ARG A 190      19.638 -17.343  -9.580  1.00  0.91           C  
ATOM   3169  CG  ARG A 190      19.790 -15.864  -9.595  1.00  0.91           C  
ATOM   3170  CD  ARG A 190      21.252 -15.517  -9.621  1.00  0.91           C  
ATOM   3171  NE  ARG A 190      21.897 -15.959 -10.859  1.00  0.91           N  
ATOM   3172  CZ  ARG A 190      22.014 -15.197 -11.970  1.00  0.91           C  
ATOM   3173  NH1 ARG A 190      21.547 -13.975 -11.967  1.00  0.91           N  
ATOM   3174  NH2 ARG A 190      22.599 -15.673 -13.055  1.00  0.91           N  
ATOM   3175  H   ARG A 190      18.377 -19.939 -10.131  1.00  0.91           H  
ATOM   3176  HA  ARG A 190      17.866 -17.561  -8.407  1.00  0.91           H  
ATOM   3177 1HB  ARG A 190      20.298 -17.723  -8.797  1.00  0.91           H  
ATOM   3178 2HB  ARG A 190      20.027 -17.710 -10.523  1.00  0.91           H  
ATOM   3179 1HG  ARG A 190      19.305 -15.445 -10.481  1.00  0.91           H  
ATOM   3180 2HG  ARG A 190      19.335 -15.449  -8.694  1.00  0.91           H  
ATOM   3181 1HD  ARG A 190      21.386 -14.449  -9.539  1.00  0.91           H  
ATOM   3182 2HD  ARG A 190      21.749 -16.008  -8.784  1.00  0.91           H  
ATOM   3183  HE  ARG A 190      22.268 -16.902 -10.888  1.00  0.91           H  
ATOM   3184 1HH1 ARG A 190      21.098 -13.609 -11.143  1.00  0.91           H  
ATOM   3185 2HH1 ARG A 190      21.624 -13.386 -12.805  1.00  0.91           H  
ATOM   3186 1HH2 ARG A 190      22.960 -16.615 -13.065  1.00  0.91           H  
ATOM   3187 2HH2 ARG A 190      22.677 -15.091 -13.880  1.00  0.91           H  
ATOM   3188  N   ILE A 191      16.463 -16.429 -10.123  1.00  0.84           N  
ATOM   3189  CA  ILE A 191      15.578 -15.789 -11.093  1.00  0.84           C  
ATOM   3190  C   ILE A 191      15.849 -14.307 -11.264  1.00  0.84           C  
ATOM   3191  O   ILE A 191      15.970 -13.563 -10.292  1.00  0.84           O  
ATOM   3192  CB  ILE A 191      14.078 -15.992 -10.778  1.00  0.84           C  
ATOM   3193  CG1 ILE A 191      13.752 -17.420 -10.857  1.00  0.84           C  
ATOM   3194  CG2 ILE A 191      13.274 -15.231 -11.740  1.00  0.84           C  
ATOM   3195  CD1 ILE A 191      12.360 -17.817 -10.446  1.00  0.84           C  
ATOM   3196  H   ILE A 191      16.448 -16.103  -9.162  1.00  0.84           H  
ATOM   3197  HA  ILE A 191      15.752 -16.251 -12.057  1.00  0.84           H  
ATOM   3198  HB  ILE A 191      13.855 -15.660  -9.764  1.00  0.84           H  
ATOM   3199 1HG1 ILE A 191      13.927 -17.751 -11.865  1.00  0.84           H  
ATOM   3200 2HG1 ILE A 191      14.422 -17.885 -10.236  1.00  0.84           H  
ATOM   3201 1HG2 ILE A 191      12.232 -15.384 -11.558  1.00  0.84           H  
ATOM   3202 2HG2 ILE A 191      13.499 -14.186 -11.668  1.00  0.84           H  
ATOM   3203 3HG2 ILE A 191      13.533 -15.586 -12.707  1.00  0.84           H  
ATOM   3204 1HD1 ILE A 191      12.259 -18.900 -10.524  1.00  0.84           H  
ATOM   3205 2HD1 ILE A 191      12.175 -17.510  -9.414  1.00  0.84           H  
ATOM   3206 3HD1 ILE A 191      11.647 -17.337 -11.109  1.00  0.84           H  
ATOM   3207  N   GLU A 192      15.968 -13.887 -12.517  1.00  0.80           N  
ATOM   3208  CA  GLU A 192      16.175 -12.487 -12.847  1.00  0.80           C  
ATOM   3209  C   GLU A 192      14.891 -11.920 -13.414  1.00  0.80           C  
ATOM   3210  O   GLU A 192      14.478 -12.296 -14.511  1.00  0.80           O  
ATOM   3211  CB  GLU A 192      17.276 -12.302 -13.875  1.00  0.80           C  
ATOM   3212  CG  GLU A 192      18.661 -12.715 -13.461  1.00  0.80           C  
ATOM   3213  CD  GLU A 192      19.651 -12.378 -14.566  1.00  0.80           C  
ATOM   3214  OE1 GLU A 192      19.197 -12.148 -15.654  1.00  0.80           O  
ATOM   3215  OE2 GLU A 192      20.841 -12.271 -14.312  1.00  0.80           O  
ATOM   3216  H   GLU A 192      15.860 -14.568 -13.266  1.00  0.80           H  
ATOM   3217  HA  GLU A 192      16.423 -11.933 -11.944  1.00  0.80           H  
ATOM   3218 1HB  GLU A 192      17.021 -12.871 -14.767  1.00  0.80           H  
ATOM   3219 2HB  GLU A 192      17.307 -11.259 -14.165  1.00  0.80           H  
ATOM   3220 1HG  GLU A 192      18.940 -12.189 -12.547  1.00  0.80           H  
ATOM   3221 2HG  GLU A 192      18.677 -13.787 -13.257  1.00  0.80           H  
ATOM   3222  N   ILE A 193      14.254 -11.038 -12.660  1.00  0.79           N  
ATOM   3223  CA  ILE A 193      12.974 -10.483 -13.039  1.00  0.79           C  
ATOM   3224  C   ILE A 193      13.247  -9.088 -13.567  1.00  0.79           C  
ATOM   3225  O   ILE A 193      13.966  -8.295 -12.952  1.00  0.79           O  
ATOM   3226  CB  ILE A 193      12.012 -10.392 -11.842  1.00  0.79           C  
ATOM   3227  CG1 ILE A 193      11.852 -11.733 -11.193  1.00  0.79           C  
ATOM   3228  CG2 ILE A 193      10.637  -9.999 -12.348  1.00  0.79           C  
ATOM   3229  CD1 ILE A 193      11.139 -11.652  -9.887  1.00  0.79           C  
ATOM   3230  H   ILE A 193      14.670 -10.747 -11.787  1.00  0.79           H  
ATOM   3231  HA  ILE A 193      12.528 -11.081 -13.827  1.00  0.79           H  
ATOM   3232  HB  ILE A 193      12.372  -9.683 -11.113  1.00  0.79           H  
ATOM   3233 1HG1 ILE A 193      11.307 -12.398 -11.855  1.00  0.79           H  
ATOM   3234 2HG1 ILE A 193      12.837 -12.145 -11.006  1.00  0.79           H  
ATOM   3235 1HG2 ILE A 193       9.946  -9.969 -11.523  1.00  0.79           H  
ATOM   3236 2HG2 ILE A 193      10.679  -9.028 -12.825  1.00  0.79           H  
ATOM   3237 3HG2 ILE A 193      10.301 -10.742 -13.072  1.00  0.79           H  
ATOM   3238 1HD1 ILE A 193      11.071 -12.638  -9.452  1.00  0.79           H  
ATOM   3239 2HD1 ILE A 193      11.695 -11.000  -9.210  1.00  0.79           H  
ATOM   3240 3HD1 ILE A 193      10.140 -11.251 -10.044  1.00  0.79           H  
ATOM   3241  N   PHE A 194      12.733  -8.778 -14.728  1.00  0.81           N  
ATOM   3242  CA  PHE A 194      13.026  -7.463 -15.267  1.00  0.81           C  
ATOM   3243  C   PHE A 194      12.269  -6.480 -14.378  1.00  0.81           C  
ATOM   3244  O   PHE A 194      11.169  -6.802 -13.949  1.00  0.81           O  
ATOM   3245  CB  PHE A 194      12.594  -7.429 -16.725  1.00  0.81           C  
ATOM   3246  CG  PHE A 194      13.448  -8.346 -17.569  1.00  0.81           C  
ATOM   3247  CD1 PHE A 194      13.036  -9.646 -17.810  1.00  0.81           C  
ATOM   3248  CD2 PHE A 194      14.655  -7.931 -18.103  1.00  0.81           C  
ATOM   3249  CE1 PHE A 194      13.794 -10.521 -18.560  1.00  0.81           C  
ATOM   3250  CE2 PHE A 194      15.426  -8.803 -18.865  1.00  0.81           C  
ATOM   3251  CZ  PHE A 194      14.991 -10.102 -19.092  1.00  0.81           C  
ATOM   3252  H   PHE A 194      12.134  -9.455 -15.210  1.00  0.81           H  
ATOM   3253  HA  PHE A 194      14.096  -7.259 -15.196  1.00  0.81           H  
ATOM   3254 1HB  PHE A 194      11.551  -7.740 -16.816  1.00  0.81           H  
ATOM   3255 2HB  PHE A 194      12.676  -6.425 -17.116  1.00  0.81           H  
ATOM   3256  HD1 PHE A 194      12.103  -9.968 -17.394  1.00  0.81           H  
ATOM   3257  HD2 PHE A 194      14.994  -6.908 -17.919  1.00  0.81           H  
ATOM   3258  HE1 PHE A 194      13.444 -11.541 -18.729  1.00  0.81           H  
ATOM   3259  HE2 PHE A 194      16.375  -8.467 -19.283  1.00  0.81           H  
ATOM   3260  HZ  PHE A 194      15.596 -10.789 -19.685  1.00  0.81           H  
ATOM   3261  N   GLY A 195      12.849  -5.326 -14.033  1.00  0.86           N  
ATOM   3262  CA  GLY A 195      12.131  -4.396 -13.160  1.00  0.86           C  
ATOM   3263  C   GLY A 195      11.224  -3.477 -13.974  1.00  0.86           C  
ATOM   3264  O   GLY A 195      11.389  -3.394 -15.190  1.00  0.86           O  
ATOM   3265  H   GLY A 195      13.767  -5.068 -14.383  1.00  0.86           H  
ATOM   3266 1HA  GLY A 195      11.551  -4.989 -12.462  1.00  0.86           H  
ATOM   3267 2HA  GLY A 195      12.842  -3.811 -12.583  1.00  0.86           H  
ATOM   3268  N   PRO A 196      10.335  -2.685 -13.343  1.00  0.96           N  
ATOM   3269  CA  PRO A 196       9.369  -1.797 -13.963  1.00  0.96           C  
ATOM   3270  C   PRO A 196       9.966  -0.738 -14.869  1.00  0.96           C  
ATOM   3271  O   PRO A 196       9.350  -0.318 -15.844  1.00  0.96           O  
ATOM   3272  CB  PRO A 196       8.706  -1.169 -12.740  1.00  0.96           C  
ATOM   3273  CG  PRO A 196       8.978  -2.127 -11.646  1.00  0.96           C  
ATOM   3274  CD  PRO A 196      10.334  -2.563 -11.889  1.00  0.96           C  
ATOM   3275  HA  PRO A 196       8.631  -2.403 -14.519  1.00  0.96           H  
ATOM   3276 1HB  PRO A 196       9.137  -0.175 -12.538  1.00  0.96           H  
ATOM   3277 2HB  PRO A 196       7.637  -1.028 -12.918  1.00  0.96           H  
ATOM   3278 1HG  PRO A 196       8.833  -1.671 -10.671  1.00  0.96           H  
ATOM   3279 2HG  PRO A 196       8.298  -2.935 -11.717  1.00  0.96           H  
ATOM   3280 1HD  PRO A 196      10.925  -1.736 -11.554  1.00  0.96           H  
ATOM   3281 2HD  PRO A 196      10.589  -3.435 -11.380  1.00  0.96           H  
ATOM   3282  N   LEU A 197      11.228  -0.377 -14.636  1.00  1.10           N  
ATOM   3283  CA  LEU A 197      11.850   0.668 -15.435  1.00  1.10           C  
ATOM   3284  C   LEU A 197      12.323   0.156 -16.789  1.00  1.10           C  
ATOM   3285  O   LEU A 197      12.792   0.932 -17.623  1.00  1.10           O  
ATOM   3286  CB  LEU A 197      13.011   1.274 -14.664  1.00  1.10           C  
ATOM   3287  CG  LEU A 197      12.672   2.380 -13.683  1.00  1.10           C  
ATOM   3288  CD1 LEU A 197      11.572   1.901 -12.720  1.00  1.10           C  
ATOM   3289  CD2 LEU A 197      13.948   2.728 -12.930  1.00  1.10           C  
ATOM   3290  H   LEU A 197      11.758  -0.763 -13.853  1.00  1.10           H  
ATOM   3291  HA  LEU A 197      11.110   1.448 -15.608  1.00  1.10           H  
ATOM   3292 1HB  LEU A 197      13.492   0.496 -14.102  1.00  1.10           H  
ATOM   3293 2HB  LEU A 197      13.723   1.677 -15.377  1.00  1.10           H  
ATOM   3294  HG  LEU A 197      12.304   3.257 -14.210  1.00  1.10           H  
ATOM   3295 1HD1 LEU A 197      11.341   2.691 -12.006  1.00  1.10           H  
ATOM   3296 2HD1 LEU A 197      10.677   1.656 -13.283  1.00  1.10           H  
ATOM   3297 3HD1 LEU A 197      11.908   1.025 -12.186  1.00  1.10           H  
ATOM   3298 1HD2 LEU A 197      13.746   3.515 -12.204  1.00  1.10           H  
ATOM   3299 2HD2 LEU A 197      14.308   1.839 -12.411  1.00  1.10           H  
ATOM   3300 3HD2 LEU A 197      14.706   3.064 -13.631  1.00  1.10           H  
ATOM   3301  N   SER A 198      12.225  -1.157 -16.995  1.00  1.27           N  
ATOM   3302  CA  SER A 198      12.601  -1.770 -18.253  1.00  1.27           C  
ATOM   3303  C   SER A 198      11.344  -2.136 -19.065  1.00  1.27           C  
ATOM   3304  O   SER A 198      11.441  -2.773 -20.121  1.00  1.27           O  
ATOM   3305  CB  SER A 198      13.468  -2.982 -18.008  1.00  1.27           C  
ATOM   3306  OG  SER A 198      12.773  -3.977 -17.342  1.00  1.27           O  
ATOM   3307  H   SER A 198      11.852  -1.766 -16.267  1.00  1.27           H  
ATOM   3308  HA  SER A 198      13.181  -1.051 -18.832  1.00  1.27           H  
ATOM   3309 1HB  SER A 198      13.840  -3.367 -18.954  1.00  1.27           H  
ATOM   3310 2HB  SER A 198      14.328  -2.695 -17.411  1.00  1.27           H  
ATOM   3311  HG  SER A 198      12.355  -3.550 -16.565  1.00  1.27           H  
ATOM   3312  N   LEU A 199      10.159  -1.769 -18.549  1.00  1.45           N  
ATOM   3313  CA  LEU A 199       8.888  -2.045 -19.218  1.00  1.45           C  
ATOM   3314  C   LEU A 199       8.366  -0.756 -19.819  1.00  1.45           C  
ATOM   3315  O   LEU A 199       8.684   0.329 -19.335  1.00  1.45           O  
ATOM   3316  CB  LEU A 199       7.831  -2.623 -18.255  1.00  1.45           C  
ATOM   3317  CG  LEU A 199       7.940  -4.139 -17.874  1.00  1.45           C  
ATOM   3318  CD1 LEU A 199       7.876  -4.999 -19.117  1.00  1.45           C  
ATOM   3319  CD2 LEU A 199       9.221  -4.407 -17.129  1.00  1.45           C  
ATOM   3320  H   LEU A 199      10.119  -1.255 -17.669  1.00  1.45           H  
ATOM   3321  HA  LEU A 199       9.056  -2.759 -20.023  1.00  1.45           H  
ATOM   3322 1HB  LEU A 199       7.875  -2.055 -17.322  1.00  1.45           H  
ATOM   3323 2HB  LEU A 199       6.841  -2.461 -18.691  1.00  1.45           H  
ATOM   3324  HG  LEU A 199       7.103  -4.392 -17.252  1.00  1.45           H  
ATOM   3325 1HD1 LEU A 199       7.930  -6.049 -18.833  1.00  1.45           H  
ATOM   3326 2HD1 LEU A 199       6.938  -4.815 -19.646  1.00  1.45           H  
ATOM   3327 3HD1 LEU A 199       8.709  -4.757 -19.762  1.00  1.45           H  
ATOM   3328 1HD2 LEU A 199       9.280  -5.455 -16.856  1.00  1.45           H  
ATOM   3329 2HD2 LEU A 199      10.071  -4.166 -17.743  1.00  1.45           H  
ATOM   3330 3HD2 LEU A 199       9.233  -3.807 -16.242  1.00  1.45           H  
ATOM   3331  N   VAL A 200       7.573  -0.865 -20.873  1.00  1.60           N  
ATOM   3332  CA  VAL A 200       7.020   0.329 -21.484  1.00  1.60           C  
ATOM   3333  C   VAL A 200       5.520   0.404 -21.234  1.00  1.60           C  
ATOM   3334  O   VAL A 200       4.809  -0.598 -21.328  1.00  1.60           O  
ATOM   3335  CB  VAL A 200       7.345   0.382 -22.978  1.00  1.60           C  
ATOM   3336  CG1 VAL A 200       6.746   1.614 -23.555  1.00  1.60           C  
ATOM   3337  CG2 VAL A 200       8.848   0.366 -23.173  1.00  1.60           C  
ATOM   3338  H   VAL A 200       7.347  -1.776 -21.246  1.00  1.60           H  
ATOM   3339  HA  VAL A 200       7.481   1.203 -21.023  1.00  1.60           H  
ATOM   3340  HB  VAL A 200       6.905  -0.476 -23.488  1.00  1.60           H  
ATOM   3341 1HG1 VAL A 200       6.970   1.677 -24.578  1.00  1.60           H  
ATOM   3342 2HG1 VAL A 200       5.695   1.579 -23.427  1.00  1.60           H  
ATOM   3343 3HG1 VAL A 200       7.155   2.488 -23.053  1.00  1.60           H  
ATOM   3344 1HG2 VAL A 200       9.076   0.411 -24.235  1.00  1.60           H  
ATOM   3345 2HG2 VAL A 200       9.288   1.228 -22.668  1.00  1.60           H  
ATOM   3346 3HG2 VAL A 200       9.264  -0.548 -22.753  1.00  1.60           H  
ATOM   3347  N   LYS A 201       5.064   1.589 -20.822  1.00  1.66           N  
ATOM   3348  CA  LYS A 201       3.672   1.904 -20.469  1.00  1.66           C  
ATOM   3349  C   LYS A 201       3.206   1.223 -19.182  1.00  1.66           C  
ATOM   3350  O   LYS A 201       2.849   1.901 -18.215  1.00  1.66           O  
ATOM   3351  CB  LYS A 201       2.689   1.578 -21.606  1.00  1.66           C  
ATOM   3352  CG  LYS A 201       2.780   2.493 -22.834  1.00  1.66           C  
ATOM   3353  CD  LYS A 201       1.782   2.085 -23.906  1.00  1.66           C  
ATOM   3354  CE  LYS A 201       1.871   2.996 -25.125  1.00  1.66           C  
ATOM   3355  NZ  LYS A 201       0.890   2.608 -26.182  1.00  1.66           N  
ATOM   3356  H   LYS A 201       5.739   2.337 -20.756  1.00  1.66           H  
ATOM   3357  HA  LYS A 201       3.613   2.979 -20.295  1.00  1.66           H  
ATOM   3358 1HB  LYS A 201       2.806   0.557 -21.945  1.00  1.66           H  
ATOM   3359 2HB  LYS A 201       1.673   1.663 -21.221  1.00  1.66           H  
ATOM   3360 1HG  LYS A 201       2.553   3.514 -22.526  1.00  1.66           H  
ATOM   3361 2HG  LYS A 201       3.759   2.485 -23.252  1.00  1.66           H  
ATOM   3362 1HD  LYS A 201       1.987   1.057 -24.218  1.00  1.66           H  
ATOM   3363 2HD  LYS A 201       0.770   2.129 -23.501  1.00  1.66           H  
ATOM   3364 1HE  LYS A 201       1.674   4.022 -24.819  1.00  1.66           H  
ATOM   3365 2HE  LYS A 201       2.877   2.938 -25.538  1.00  1.66           H  
ATOM   3366 1HZ  LYS A 201       0.981   3.233 -26.970  1.00  1.66           H  
ATOM   3367 2HZ  LYS A 201       1.069   1.659 -26.481  1.00  1.66           H  
ATOM   3368 3HZ  LYS A 201      -0.047   2.671 -25.810  1.00  1.66           H  
ATOM   3369  N   MET A 202       3.266  -0.103 -19.106  1.00  1.62           N  
ATOM   3370  CA  MET A 202       2.797  -0.743 -17.878  1.00  1.62           C  
ATOM   3371  C   MET A 202       3.877  -0.792 -16.810  1.00  1.62           C  
ATOM   3372  O   MET A 202       4.351  -1.862 -16.433  1.00  1.62           O  
ATOM   3373  CB  MET A 202       2.297  -2.165 -18.105  1.00  1.62           C  
ATOM   3374  CG  MET A 202       1.711  -2.718 -16.819  1.00  1.62           C  
ATOM   3375  SD  MET A 202       1.050  -4.387 -16.885  1.00  1.62           S  
ATOM   3376  CE  MET A 202       2.507  -5.401 -16.833  1.00  1.62           C  
ATOM   3377  H   MET A 202       3.615  -0.628 -19.904  1.00  1.62           H  
ATOM   3378  HA  MET A 202       1.972  -0.155 -17.480  1.00  1.62           H  
ATOM   3379 1HB  MET A 202       1.534  -2.180 -18.881  1.00  1.62           H  
ATOM   3380 2HB  MET A 202       3.122  -2.807 -18.423  1.00  1.62           H  
ATOM   3381 1HG  MET A 202       2.473  -2.685 -16.044  1.00  1.62           H  
ATOM   3382 2HG  MET A 202       0.906  -2.050 -16.528  1.00  1.62           H  
ATOM   3383 1HE  MET A 202       2.219  -6.451 -16.877  1.00  1.62           H  
ATOM   3384 2HE  MET A 202       3.154  -5.164 -17.678  1.00  1.62           H  
ATOM   3385 3HE  MET A 202       3.028  -5.220 -15.909  1.00  1.62           H  
ATOM   3386  N   THR A 203       4.234   0.369 -16.289  1.00  1.49           N  
ATOM   3387  CA  THR A 203       5.283   0.436 -15.279  1.00  1.49           C  
ATOM   3388  C   THR A 203       4.728   0.221 -13.882  1.00  1.49           C  
ATOM   3389  O   THR A 203       5.198  -0.650 -13.149  1.00  1.49           O  
ATOM   3390  CB  THR A 203       6.033   1.780 -15.337  1.00  1.49           C  
ATOM   3391  OG1 THR A 203       6.668   1.922 -16.614  1.00  1.49           O  
ATOM   3392  CG2 THR A 203       7.084   1.862 -14.233  1.00  1.49           C  
ATOM   3393  H   THR A 203       3.777   1.202 -16.658  1.00  1.49           H  
ATOM   3394  HA  THR A 203       6.007  -0.357 -15.479  1.00  1.49           H  
ATOM   3395  HB  THR A 203       5.318   2.591 -15.209  1.00  1.49           H  
ATOM   3396  HG1 THR A 203       7.391   1.274 -16.678  1.00  1.49           H  
ATOM   3397 1HG2 THR A 203       7.599   2.819 -14.289  1.00  1.49           H  
ATOM   3398 2HG2 THR A 203       6.606   1.763 -13.257  1.00  1.49           H  
ATOM   3399 3HG2 THR A 203       7.794   1.071 -14.364  1.00  1.49           H  
ATOM   3400  N   GLU A 204       3.696   0.983 -13.521  1.00  1.33           N  
ATOM   3401  CA  GLU A 204       3.145   0.894 -12.176  1.00  1.33           C  
ATOM   3402  C   GLU A 204       2.596  -0.482 -11.839  1.00  1.33           C  
ATOM   3403  O   GLU A 204       2.921  -1.041 -10.794  1.00  1.33           O  
ATOM   3404  CB  GLU A 204       2.047   1.936 -11.973  1.00  1.33           C  
ATOM   3405  CG  GLU A 204       1.410   1.892 -10.589  1.00  1.33           C  
ATOM   3406  CD  GLU A 204       0.357   2.950 -10.371  1.00  1.33           C  
ATOM   3407  OE1 GLU A 204       0.127   3.740 -11.257  1.00  1.33           O  
ATOM   3408  OE2 GLU A 204      -0.230   2.952  -9.305  1.00  1.33           O  
ATOM   3409  H   GLU A 204       3.327   1.657 -14.176  1.00  1.33           H  
ATOM   3410  HA  GLU A 204       3.950   1.108 -11.477  1.00  1.33           H  
ATOM   3411 1HB  GLU A 204       2.460   2.934 -12.122  1.00  1.33           H  
ATOM   3412 2HB  GLU A 204       1.261   1.789 -12.712  1.00  1.33           H  
ATOM   3413 1HG  GLU A 204       0.952   0.912 -10.456  1.00  1.33           H  
ATOM   3414 2HG  GLU A 204       2.180   1.998  -9.835  1.00  1.33           H  
ATOM   3415  N   LYS A 205       1.778  -1.057 -12.719  1.00  1.18           N  
ATOM   3416  CA  LYS A 205       1.201  -2.355 -12.392  1.00  1.18           C  
ATOM   3417  C   LYS A 205       2.282  -3.418 -12.286  1.00  1.18           C  
ATOM   3418  O   LYS A 205       2.224  -4.284 -11.416  1.00  1.18           O  
ATOM   3419  CB  LYS A 205       0.156  -2.764 -13.418  1.00  1.18           C  
ATOM   3420  CG  LYS A 205      -1.125  -1.951 -13.379  1.00  1.18           C  
ATOM   3421  CD  LYS A 205      -2.101  -2.420 -14.455  1.00  1.18           C  
ATOM   3422  CE  LYS A 205      -3.393  -1.611 -14.430  1.00  1.18           C  
ATOM   3423  NZ  LYS A 205      -4.334  -2.036 -15.504  1.00  1.18           N  
ATOM   3424  H   LYS A 205       1.542  -0.585 -13.579  1.00  1.18           H  
ATOM   3425  HA  LYS A 205       0.712  -2.278 -11.422  1.00  1.18           H  
ATOM   3426 1HB  LYS A 205       0.568  -2.665 -14.382  1.00  1.18           H  
ATOM   3427 2HB  LYS A 205      -0.101  -3.815 -13.279  1.00  1.18           H  
ATOM   3428 1HG  LYS A 205      -1.593  -2.058 -12.399  1.00  1.18           H  
ATOM   3429 2HG  LYS A 205      -0.891  -0.898 -13.538  1.00  1.18           H  
ATOM   3430 1HD  LYS A 205      -1.634  -2.320 -15.437  1.00  1.18           H  
ATOM   3431 2HD  LYS A 205      -2.338  -3.471 -14.293  1.00  1.18           H  
ATOM   3432 1HE  LYS A 205      -3.878  -1.743 -13.463  1.00  1.18           H  
ATOM   3433 2HE  LYS A 205      -3.157  -0.555 -14.565  1.00  1.18           H  
ATOM   3434 1HZ  LYS A 205      -5.176  -1.480 -15.456  1.00  1.18           H  
ATOM   3435 2HZ  LYS A 205      -3.897  -1.906 -16.406  1.00  1.18           H  
ATOM   3436 3HZ  LYS A 205      -4.567  -3.011 -15.381  1.00  1.18           H  
ATOM   3437  N   TYR A 206       3.284  -3.343 -13.152  1.00  1.07           N  
ATOM   3438  CA  TYR A 206       4.360  -4.313 -13.132  1.00  1.07           C  
ATOM   3439  C   TYR A 206       5.064  -4.202 -11.773  1.00  1.07           C  
ATOM   3440  O   TYR A 206       5.359  -5.208 -11.121  1.00  1.07           O  
ATOM   3441  CB  TYR A 206       5.329  -4.062 -14.271  1.00  1.07           C  
ATOM   3442  CG  TYR A 206       6.315  -5.131 -14.465  1.00  1.07           C  
ATOM   3443  CD1 TYR A 206       6.080  -6.129 -15.407  1.00  1.07           C  
ATOM   3444  CD2 TYR A 206       7.418  -5.154 -13.711  1.00  1.07           C  
ATOM   3445  CE1 TYR A 206       7.000  -7.116 -15.594  1.00  1.07           C  
ATOM   3446  CE2 TYR A 206       8.321  -6.121 -13.866  1.00  1.07           C  
ATOM   3447  CZ  TYR A 206       8.136  -7.114 -14.818  1.00  1.07           C  
ATOM   3448  OH  TYR A 206       9.075  -8.085 -15.001  1.00  1.07           O  
ATOM   3449  H   TYR A 206       3.304  -2.599 -13.837  1.00  1.07           H  
ATOM   3450  HA  TYR A 206       3.942  -5.316 -13.225  1.00  1.07           H  
ATOM   3451 1HB  TYR A 206       4.783  -3.940 -15.194  1.00  1.07           H  
ATOM   3452 2HB  TYR A 206       5.867  -3.130 -14.092  1.00  1.07           H  
ATOM   3453  HD1 TYR A 206       5.180  -6.114 -16.010  1.00  1.07           H  
ATOM   3454  HD2 TYR A 206       7.567  -4.397 -12.982  1.00  1.07           H  
ATOM   3455  HE1 TYR A 206       6.833  -7.889 -16.344  1.00  1.07           H  
ATOM   3456  HE2 TYR A 206       9.183  -6.102 -13.237  1.00  1.07           H  
ATOM   3457  HH  TYR A 206       9.893  -7.811 -14.520  1.00  1.07           H  
ATOM   3458  N   GLY A 207       5.350  -2.962 -11.355  1.00  0.99           N  
ATOM   3459  CA  GLY A 207       5.997  -2.712 -10.075  1.00  0.99           C  
ATOM   3460  C   GLY A 207       5.163  -3.213  -8.914  1.00  0.99           C  
ATOM   3461  O   GLY A 207       5.700  -3.794  -7.968  1.00  0.99           O  
ATOM   3462  H   GLY A 207       5.108  -2.163 -11.943  1.00  0.99           H  
ATOM   3463 1HA  GLY A 207       6.952  -3.217 -10.042  1.00  0.99           H  
ATOM   3464 2HA  GLY A 207       6.188  -1.646  -9.978  1.00  0.99           H  
ATOM   3465  N   ARG A 208       3.850  -3.015  -8.981  1.00  0.95           N  
ATOM   3466  CA  ARG A 208       2.980  -3.515  -7.934  1.00  0.95           C  
ATOM   3467  C   ARG A 208       3.025  -5.042  -7.903  1.00  0.95           C  
ATOM   3468  O   ARG A 208       2.967  -5.648  -6.833  1.00  0.95           O  
ATOM   3469  CB  ARG A 208       1.568  -2.976  -8.089  1.00  0.95           C  
ATOM   3470  CG  ARG A 208       1.464  -1.485  -7.746  1.00  0.95           C  
ATOM   3471  CD  ARG A 208       0.084  -0.973  -7.820  1.00  0.95           C  
ATOM   3472  NE  ARG A 208       0.029   0.462  -7.555  1.00  0.95           N  
ATOM   3473  CZ  ARG A 208       0.052   1.030  -6.344  1.00  0.95           C  
ATOM   3474  NH1 ARG A 208       0.146   0.307  -5.244  1.00  0.95           N  
ATOM   3475  NH2 ARG A 208      -0.022   2.337  -6.294  1.00  0.95           N  
ATOM   3476  H   ARG A 208       3.455  -2.496  -9.766  1.00  0.95           H  
ATOM   3477  HA  ARG A 208       3.351  -3.145  -6.980  1.00  0.95           H  
ATOM   3478 1HB  ARG A 208       1.239  -3.113  -9.118  1.00  0.95           H  
ATOM   3479 2HB  ARG A 208       0.887  -3.526  -7.444  1.00  0.95           H  
ATOM   3480 1HG  ARG A 208       1.831  -1.325  -6.736  1.00  0.95           H  
ATOM   3481 2HG  ARG A 208       2.071  -0.913  -8.439  1.00  0.95           H  
ATOM   3482 1HD  ARG A 208      -0.309  -1.147  -8.823  1.00  0.95           H  
ATOM   3483 2HD  ARG A 208      -0.538  -1.482  -7.088  1.00  0.95           H  
ATOM   3484  HE  ARG A 208      -0.049   1.117  -8.347  1.00  0.95           H  
ATOM   3485 1HH1 ARG A 208       0.206  -0.700  -5.304  1.00  0.95           H  
ATOM   3486 2HH1 ARG A 208       0.165   0.760  -4.342  1.00  0.95           H  
ATOM   3487 1HH2 ARG A 208      -0.100   2.846  -7.187  1.00  0.95           H  
ATOM   3488 2HH2 ARG A 208      -0.010   2.822  -5.412  1.00  0.95           H  
ATOM   3489  N   ASN A 209       3.158  -5.673  -9.069  1.00  0.94           N  
ATOM   3490  CA  ASN A 209       3.263  -7.120  -9.124  1.00  0.94           C  
ATOM   3491  C   ASN A 209       4.582  -7.571  -8.464  1.00  0.94           C  
ATOM   3492  O   ASN A 209       4.600  -8.537  -7.700  1.00  0.94           O  
ATOM   3493  CB  ASN A 209       3.114  -7.577 -10.554  1.00  0.94           C  
ATOM   3494  CG  ASN A 209       1.694  -7.414 -11.027  1.00  0.94           C  
ATOM   3495  OD1 ASN A 209       0.763  -7.312 -10.216  1.00  0.94           O  
ATOM   3496  ND2 ASN A 209       1.507  -7.372 -12.320  1.00  0.94           N  
ATOM   3497  H   ASN A 209       3.159  -5.139  -9.939  1.00  0.94           H  
ATOM   3498  HA  ASN A 209       2.444  -7.551  -8.549  1.00  0.94           H  
ATOM   3499 1HB  ASN A 209       3.748  -7.001 -11.201  1.00  0.94           H  
ATOM   3500 2HB  ASN A 209       3.408  -8.604 -10.647  1.00  0.94           H  
ATOM   3501 1HD2 ASN A 209       0.590  -7.263 -12.690  1.00  0.94           H  
ATOM   3502 2HD2 ASN A 209       2.287  -7.470 -12.936  1.00  0.94           H  
ATOM   3503  N   LEU A 210       5.677  -6.832  -8.676  1.00  0.95           N  
ATOM   3504  CA  LEU A 210       6.921  -7.190  -7.985  1.00  0.95           C  
ATOM   3505  C   LEU A 210       6.729  -7.052  -6.488  1.00  0.95           C  
ATOM   3506  O   LEU A 210       7.174  -7.897  -5.706  1.00  0.95           O  
ATOM   3507  CB  LEU A 210       8.077  -6.283  -8.402  1.00  0.95           C  
ATOM   3508  CG  LEU A 210       8.616  -6.473  -9.755  1.00  0.95           C  
ATOM   3509  CD1 LEU A 210       9.507  -5.395 -10.056  1.00  0.95           C  
ATOM   3510  CD2 LEU A 210       9.403  -7.737  -9.804  1.00  0.95           C  
ATOM   3511  H   LEU A 210       5.638  -6.052  -9.335  1.00  0.95           H  
ATOM   3512  HA  LEU A 210       7.171  -8.223  -8.216  1.00  0.95           H  
ATOM   3513 1HB  LEU A 210       7.748  -5.250  -8.325  1.00  0.95           H  
ATOM   3514 2HB  LEU A 210       8.894  -6.427  -7.699  1.00  0.95           H  
ATOM   3515  HG  LEU A 210       7.802  -6.482 -10.482  1.00  0.95           H  
ATOM   3516 1HD1 LEU A 210       9.895  -5.554 -11.049  1.00  0.95           H  
ATOM   3517 2HD1 LEU A 210       8.954  -4.473 -10.003  1.00  0.95           H  
ATOM   3518 3HD1 LEU A 210      10.318  -5.371  -9.340  1.00  0.95           H  
ATOM   3519 1HD2 LEU A 210       9.806  -7.834 -10.801  1.00  0.95           H  
ATOM   3520 2HD2 LEU A 210      10.220  -7.695  -9.084  1.00  0.95           H  
ATOM   3521 3HD2 LEU A 210       8.767  -8.568  -9.570  1.00  0.95           H  
ATOM   3522  N   ALA A 211       6.040  -5.993  -6.087  1.00  0.98           N  
ATOM   3523  CA  ALA A 211       5.759  -5.777  -4.689  1.00  0.98           C  
ATOM   3524  C   ALA A 211       4.931  -6.929  -4.135  1.00  0.98           C  
ATOM   3525  O   ALA A 211       5.168  -7.393  -3.019  1.00  0.98           O  
ATOM   3526  CB  ALA A 211       5.036  -4.471  -4.515  1.00  0.98           C  
ATOM   3527  H   ALA A 211       5.716  -5.312  -6.774  1.00  0.98           H  
ATOM   3528  HA  ALA A 211       6.703  -5.744  -4.147  1.00  0.98           H  
ATOM   3529 1HB  ALA A 211       4.819  -4.305  -3.492  1.00  0.98           H  
ATOM   3530 2HB  ALA A 211       5.661  -3.669  -4.905  1.00  0.98           H  
ATOM   3531 3HB  ALA A 211       4.110  -4.493  -5.052  1.00  0.98           H  
ATOM   3532  N   ALA A 212       3.981  -7.429  -4.932  1.00  1.02           N  
ATOM   3533  CA  ALA A 212       3.153  -8.552  -4.524  1.00  1.02           C  
ATOM   3534  C   ALA A 212       4.000  -9.784  -4.263  1.00  1.02           C  
ATOM   3535  O   ALA A 212       3.673 -10.579  -3.394  1.00  1.02           O  
ATOM   3536  CB  ALA A 212       2.091  -8.869  -5.557  1.00  1.02           C  
ATOM   3537  H   ALA A 212       3.807  -6.991  -5.833  1.00  1.02           H  
ATOM   3538  HA  ALA A 212       2.671  -8.275  -3.600  1.00  1.02           H  
ATOM   3539 1HB  ALA A 212       1.474  -9.690  -5.202  1.00  1.02           H  
ATOM   3540 2HB  ALA A 212       1.473  -7.988  -5.721  1.00  1.02           H  
ATOM   3541 3HB  ALA A 212       2.559  -9.154  -6.489  1.00  1.02           H  
ATOM   3542  N   LEU A 213       5.078  -9.949  -5.030  1.00  1.08           N  
ATOM   3543  CA  LEU A 213       5.984 -11.088  -4.897  1.00  1.08           C  
ATOM   3544  C   LEU A 213       6.753 -11.033  -3.558  1.00  1.08           C  
ATOM   3545  O   LEU A 213       6.908 -12.054  -2.871  1.00  1.08           O  
ATOM   3546  CB  LEU A 213       6.983 -11.074  -6.066  1.00  1.08           C  
ATOM   3547  CG  LEU A 213       7.925 -12.243  -6.202  1.00  1.08           C  
ATOM   3548  CD1 LEU A 213       7.131 -13.525  -6.419  1.00  1.08           C  
ATOM   3549  CD2 LEU A 213       8.875 -11.975  -7.337  1.00  1.08           C  
ATOM   3550  H   LEU A 213       5.252  -9.262  -5.765  1.00  1.08           H  
ATOM   3551  HA  LEU A 213       5.398 -12.004  -4.931  1.00  1.08           H  
ATOM   3552 1HB  LEU A 213       6.435 -10.962  -6.997  1.00  1.08           H  
ATOM   3553 2HB  LEU A 213       7.616 -10.211  -5.952  1.00  1.08           H  
ATOM   3554  HG  LEU A 213       8.471 -12.352  -5.308  1.00  1.08           H  
ATOM   3555 1HD1 LEU A 213       7.811 -14.369  -6.499  1.00  1.08           H  
ATOM   3556 2HD1 LEU A 213       6.470 -13.672  -5.574  1.00  1.08           H  
ATOM   3557 3HD1 LEU A 213       6.545 -13.444  -7.336  1.00  1.08           H  
ATOM   3558 1HD2 LEU A 213       9.569 -12.813  -7.431  1.00  1.08           H  
ATOM   3559 2HD2 LEU A 213       8.309 -11.853  -8.255  1.00  1.08           H  
ATOM   3560 3HD2 LEU A 213       9.434 -11.061  -7.136  1.00  1.08           H  
ATOM   3561  N   VAL A 214       7.221  -9.829  -3.186  1.00  1.14           N  
ATOM   3562  CA  VAL A 214       8.045  -9.625  -1.980  1.00  1.14           C  
ATOM   3563  C   VAL A 214       7.648 -10.384  -0.695  1.00  1.14           C  
ATOM   3564  O   VAL A 214       8.479 -11.154  -0.214  1.00  1.14           O  
ATOM   3565  CB  VAL A 214       8.180  -8.122  -1.637  1.00  1.14           C  
ATOM   3566  CG1 VAL A 214       8.814  -7.954  -0.281  1.00  1.14           C  
ATOM   3567  CG2 VAL A 214       9.033  -7.448  -2.673  1.00  1.14           C  
ATOM   3568  H   VAL A 214       7.037  -9.036  -3.811  1.00  1.14           H  
ATOM   3569  HA  VAL A 214       9.046  -9.960  -2.240  1.00  1.14           H  
ATOM   3570  HB  VAL A 214       7.221  -7.656  -1.630  1.00  1.14           H  
ATOM   3571 1HG1 VAL A 214       8.910  -6.889  -0.064  1.00  1.14           H  
ATOM   3572 2HG1 VAL A 214       8.211  -8.416   0.490  1.00  1.14           H  
ATOM   3573 3HG1 VAL A 214       9.791  -8.423  -0.303  1.00  1.14           H  
ATOM   3574 1HG2 VAL A 214       9.123  -6.393  -2.430  1.00  1.14           H  
ATOM   3575 2HG2 VAL A 214      10.021  -7.907  -2.683  1.00  1.14           H  
ATOM   3576 3HG2 VAL A 214       8.572  -7.558  -3.650  1.00  1.14           H  
ATOM   3577  N   PRO A 215       6.414 -10.262  -0.134  1.00  1.22           N  
ATOM   3578  CA  PRO A 215       5.976 -10.914   1.089  1.00  1.22           C  
ATOM   3579  C   PRO A 215       5.995 -12.425   1.017  1.00  1.22           C  
ATOM   3580  O   PRO A 215       5.924 -13.094   2.048  1.00  1.22           O  
ATOM   3581  CB  PRO A 215       4.561 -10.408   1.277  1.00  1.22           C  
ATOM   3582  CG  PRO A 215       4.123  -9.962  -0.065  1.00  1.22           C  
ATOM   3583  CD  PRO A 215       5.357  -9.409  -0.708  1.00  1.22           C  
ATOM   3584  HA  PRO A 215       6.596 -10.559   1.918  1.00  1.22           H  
ATOM   3585 1HB  PRO A 215       3.961 -11.242   1.624  1.00  1.22           H  
ATOM   3586 2HB  PRO A 215       4.515  -9.629   2.057  1.00  1.22           H  
ATOM   3587 1HG  PRO A 215       3.702 -10.801  -0.625  1.00  1.22           H  
ATOM   3588 2HG  PRO A 215       3.322  -9.226   0.037  1.00  1.22           H  
ATOM   3589 1HD  PRO A 215       5.239  -9.523  -1.745  1.00  1.22           H  
ATOM   3590 2HD  PRO A 215       5.485  -8.364  -0.410  1.00  1.22           H  
ATOM   3591  N   PHE A 216       6.057 -12.982  -0.184  1.00  1.30           N  
ATOM   3592  CA  PHE A 216       6.088 -14.416  -0.291  1.00  1.30           C  
ATOM   3593  C   PHE A 216       7.535 -14.862  -0.336  1.00  1.30           C  
ATOM   3594  O   PHE A 216       7.904 -15.877   0.253  1.00  1.30           O  
ATOM   3595  CB  PHE A 216       5.340 -14.839  -1.528  1.00  1.30           C  
ATOM   3596  CG  PHE A 216       3.937 -14.438  -1.414  1.00  1.30           C  
ATOM   3597  CD1 PHE A 216       3.510 -13.324  -2.071  1.00  1.30           C  
ATOM   3598  CD2 PHE A 216       3.046 -15.137  -0.631  1.00  1.30           C  
ATOM   3599  CE1 PHE A 216       2.216 -12.893  -1.968  1.00  1.30           C  
ATOM   3600  CE2 PHE A 216       1.751 -14.710  -0.523  1.00  1.30           C  
ATOM   3601  CZ  PHE A 216       1.349 -13.579  -1.200  1.00  1.30           C  
ATOM   3602  H   PHE A 216       6.127 -12.431  -1.038  1.00  1.30           H  
ATOM   3603  HA  PHE A 216       5.607 -14.856   0.583  1.00  1.30           H  
ATOM   3604 1HB  PHE A 216       5.773 -14.373  -2.414  1.00  1.30           H  
ATOM   3605 2HB  PHE A 216       5.389 -15.911  -1.634  1.00  1.30           H  
ATOM   3606  HD1 PHE A 216       4.229 -12.777  -2.677  1.00  1.30           H  
ATOM   3607  HD2 PHE A 216       3.379 -16.029  -0.096  1.00  1.30           H  
ATOM   3608  HE1 PHE A 216       1.886 -11.998  -2.496  1.00  1.30           H  
ATOM   3609  HE2 PHE A 216       1.037 -15.261   0.093  1.00  1.30           H  
ATOM   3610  HZ  PHE A 216       0.336 -13.238  -1.123  1.00  1.30           H  
ATOM   3611  N   LEU A 217       8.397 -14.059  -0.951  1.00  1.40           N  
ATOM   3612  CA  LEU A 217       9.798 -14.452  -1.048  1.00  1.40           C  
ATOM   3613  C   LEU A 217      10.405 -14.523   0.341  1.00  1.40           C  
ATOM   3614  O   LEU A 217      11.138 -15.450   0.692  1.00  1.40           O  
ATOM   3615  CB  LEU A 217      10.581 -13.405  -1.821  1.00  1.40           C  
ATOM   3616  CG  LEU A 217      10.197 -13.251  -3.247  1.00  1.40           C  
ATOM   3617  CD1 LEU A 217      11.001 -12.122  -3.859  1.00  1.40           C  
ATOM   3618  CD2 LEU A 217      10.374 -14.534  -3.938  1.00  1.40           C  
ATOM   3619  H   LEU A 217       8.059 -13.207  -1.405  1.00  1.40           H  
ATOM   3620  HA  LEU A 217       9.869 -15.428  -1.527  1.00  1.40           H  
ATOM   3621 1HB  LEU A 217      10.428 -12.443  -1.338  1.00  1.40           H  
ATOM   3622 2HB  LEU A 217      11.643 -13.651  -1.776  1.00  1.40           H  
ATOM   3623  HG  LEU A 217       9.161 -12.971  -3.300  1.00  1.40           H  
ATOM   3624 1HD1 LEU A 217      10.721 -11.982  -4.894  1.00  1.40           H  
ATOM   3625 2HD1 LEU A 217      10.815 -11.204  -3.311  1.00  1.40           H  
ATOM   3626 3HD1 LEU A 217      12.051 -12.373  -3.806  1.00  1.40           H  
ATOM   3627 1HD2 LEU A 217      10.087 -14.434  -4.983  1.00  1.40           H  
ATOM   3628 2HD2 LEU A 217      11.401 -14.834  -3.862  1.00  1.40           H  
ATOM   3629 3HD2 LEU A 217       9.748 -15.278  -3.456  1.00  1.40           H  
ATOM   3630  N   VAL A 218      10.001 -13.571   1.167  1.00  1.48           N  
ATOM   3631  CA  VAL A 218      10.514 -13.441   2.517  1.00  1.48           C  
ATOM   3632  C   VAL A 218       9.882 -14.451   3.483  1.00  1.48           C  
ATOM   3633  O   VAL A 218      10.243 -14.498   4.660  1.00  1.48           O  
ATOM   3634  CB  VAL A 218      10.271 -12.016   3.021  1.00  1.48           C  
ATOM   3635  CG1 VAL A 218      10.961 -10.987   2.095  1.00  1.48           C  
ATOM   3636  CG2 VAL A 218       8.841 -11.795   3.069  1.00  1.48           C  
ATOM   3637  H   VAL A 218       9.364 -12.855   0.805  1.00  1.48           H  
ATOM   3638  HA  VAL A 218      11.583 -13.617   2.484  1.00  1.48           H  
ATOM   3639  HB  VAL A 218      10.696 -11.902   4.016  1.00  1.48           H  
ATOM   3640 1HG1 VAL A 218      10.776  -9.978   2.464  1.00  1.48           H  
ATOM   3641 2HG1 VAL A 218      12.019 -11.172   2.070  1.00  1.48           H  
ATOM   3642 3HG1 VAL A 218      10.563 -11.078   1.092  1.00  1.48           H  
ATOM   3643 1HG2 VAL A 218       8.650 -10.812   3.411  1.00  1.48           H  
ATOM   3644 2HG2 VAL A 218       8.464 -11.922   2.086  1.00  1.48           H  
ATOM   3645 3HG2 VAL A 218       8.365 -12.513   3.740  1.00  1.48           H  
ATOM   3646  N   SER A 219       8.886 -15.224   3.005  1.00  1.53           N  
ATOM   3647  CA  SER A 219       8.220 -16.208   3.843  1.00  1.53           C  
ATOM   3648  C   SER A 219       9.019 -17.500   3.868  1.00  1.53           C  
ATOM   3649  O   SER A 219       8.701 -18.424   4.619  1.00  1.53           O  
ATOM   3650  CB  SER A 219       6.810 -16.515   3.352  1.00  1.53           C  
ATOM   3651  OG  SER A 219       6.821 -17.287   2.182  1.00  1.53           O  
ATOM   3652  H   SER A 219       8.613 -15.178   2.027  1.00  1.53           H  
ATOM   3653  HA  SER A 219       8.170 -15.818   4.853  1.00  1.53           H  
ATOM   3654 1HB  SER A 219       6.252 -17.032   4.130  1.00  1.53           H  
ATOM   3655 2HB  SER A 219       6.298 -15.578   3.148  1.00  1.53           H  
ATOM   3656  HG  SER A 219       7.434 -16.838   1.567  1.00  1.53           H  
ATOM   3657  N   LYS A 220      10.032 -17.588   3.006  1.00  1.51           N  
ATOM   3658  CA  LYS A 220      10.835 -18.787   2.908  1.00  1.51           C  
ATOM   3659  C   LYS A 220      12.005 -18.670   3.866  1.00  1.51           C  
ATOM   3660  O   LYS A 220      12.315 -17.580   4.333  1.00  1.51           O  
ATOM   3661  CB  LYS A 220      11.263 -19.013   1.455  1.00  1.51           C  
ATOM   3662  CG  LYS A 220      10.053 -19.103   0.519  1.00  1.51           C  
ATOM   3663  CD  LYS A 220       9.154 -20.289   0.921  1.00  1.51           C  
ATOM   3664  CE  LYS A 220       7.933 -20.443   0.015  1.00  1.51           C  
ATOM   3665  NZ  LYS A 220       7.043 -21.574   0.467  1.00  1.51           N  
ATOM   3666  H   LYS A 220      10.264 -16.803   2.394  1.00  1.51           H  
ATOM   3667  HA  LYS A 220      10.234 -19.640   3.222  1.00  1.51           H  
ATOM   3668 1HB  LYS A 220      11.888 -18.175   1.121  1.00  1.51           H  
ATOM   3669 2HB  LYS A 220      11.848 -19.926   1.369  1.00  1.51           H  
ATOM   3670 1HG  LYS A 220       9.476 -18.173   0.579  1.00  1.51           H  
ATOM   3671 2HG  LYS A 220      10.390 -19.232  -0.506  1.00  1.51           H  
ATOM   3672 1HD  LYS A 220       9.732 -21.214   0.891  1.00  1.51           H  
ATOM   3673 2HD  LYS A 220       8.802 -20.135   1.944  1.00  1.51           H  
ATOM   3674 1HE  LYS A 220       7.359 -19.515   0.027  1.00  1.51           H  
ATOM   3675 2HE  LYS A 220       8.251 -20.639  -1.000  1.00  1.51           H  
ATOM   3676 1HZ  LYS A 220       6.250 -21.650  -0.171  1.00  1.51           H  
ATOM   3677 2HZ  LYS A 220       7.552 -22.442   0.442  1.00  1.51           H  
ATOM   3678 3HZ  LYS A 220       6.711 -21.404   1.401  1.00  1.51           H  
ATOM   3679  N   ASN A 221      12.625 -19.792   4.205  1.00  1.43           N  
ATOM   3680  CA  ASN A 221      13.763 -19.766   5.119  1.00  1.43           C  
ATOM   3681  C   ASN A 221      15.093 -19.460   4.439  1.00  1.43           C  
ATOM   3682  O   ASN A 221      16.021 -18.947   5.068  1.00  1.43           O  
ATOM   3683  CB  ASN A 221      13.872 -21.092   5.835  1.00  1.43           C  
ATOM   3684  CG  ASN A 221      12.753 -21.326   6.803  1.00  1.43           C  
ATOM   3685  OD1 ASN A 221      12.257 -20.398   7.449  1.00  1.43           O  
ATOM   3686  ND2 ASN A 221      12.336 -22.560   6.909  1.00  1.43           N  
ATOM   3687  H   ASN A 221      12.311 -20.675   3.826  1.00  1.43           H  
ATOM   3688  HA  ASN A 221      13.590 -18.980   5.856  1.00  1.43           H  
ATOM   3689 1HB  ASN A 221      13.881 -21.900   5.099  1.00  1.43           H  
ATOM   3690 2HB  ASN A 221      14.819 -21.134   6.372  1.00  1.43           H  
ATOM   3691 1HD2 ASN A 221      11.589 -22.785   7.536  1.00  1.43           H  
ATOM   3692 2HD2 ASN A 221      12.765 -23.282   6.363  1.00  1.43           H  
ATOM   3693  N   LYS A 222      15.202 -19.772   3.157  1.00  1.30           N  
ATOM   3694  CA  LYS A 222      16.470 -19.597   2.464  1.00  1.30           C  
ATOM   3695  C   LYS A 222      16.360 -18.710   1.242  1.00  1.30           C  
ATOM   3696  O   LYS A 222      16.157 -19.206   0.122  1.00  1.30           O  
ATOM   3697  CB  LYS A 222      17.018 -20.952   2.048  1.00  1.30           C  
ATOM   3698  CG  LYS A 222      17.349 -21.872   3.200  1.00  1.30           C  
ATOM   3699  CD  LYS A 222      17.853 -23.208   2.695  1.00  1.30           C  
ATOM   3700  CE  LYS A 222      18.060 -24.182   3.831  1.00  1.30           C  
ATOM   3701  NZ  LYS A 222      18.402 -25.532   3.328  1.00  1.30           N  
ATOM   3702  H   LYS A 222      14.409 -20.159   2.672  1.00  1.30           H  
ATOM   3703  HA  LYS A 222      17.180 -19.127   3.143  1.00  1.30           H  
ATOM   3704 1HB  LYS A 222      16.281 -21.469   1.429  1.00  1.30           H  
ATOM   3705 2HB  LYS A 222      17.918 -20.818   1.450  1.00  1.30           H  
ATOM   3706 1HG  LYS A 222      18.098 -21.410   3.841  1.00  1.30           H  
ATOM   3707 2HG  LYS A 222      16.450 -22.056   3.787  1.00  1.30           H  
ATOM   3708 1HD  LYS A 222      17.136 -23.634   1.993  1.00  1.30           H  
ATOM   3709 2HD  LYS A 222      18.798 -23.067   2.174  1.00  1.30           H  
ATOM   3710 1HE  LYS A 222      18.864 -23.825   4.472  1.00  1.30           H  
ATOM   3711 2HE  LYS A 222      17.141 -24.247   4.416  1.00  1.30           H  
ATOM   3712 1HZ  LYS A 222      18.524 -26.161   4.103  1.00  1.30           H  
ATOM   3713 2HZ  LYS A 222      17.636 -25.864   2.737  1.00  1.30           H  
ATOM   3714 3HZ  LYS A 222      19.249 -25.489   2.789  1.00  1.30           H  
ATOM   3715  N   TRP A 223      16.519 -17.399   1.448  1.00  1.14           N  
ATOM   3716  CA  TRP A 223      16.377 -16.473   0.334  1.00  1.14           C  
ATOM   3717  C   TRP A 223      17.341 -15.294   0.340  1.00  1.14           C  
ATOM   3718  O   TRP A 223      17.761 -14.789   1.395  1.00  1.14           O  
ATOM   3719  CB  TRP A 223      14.960 -15.874   0.326  1.00  1.14           C  
ATOM   3720  CG  TRP A 223      14.626 -15.060   1.560  1.00  1.14           C  
ATOM   3721  CD1 TRP A 223      14.097 -15.536   2.703  1.00  1.14           C  
ATOM   3722  CD2 TRP A 223      14.781 -13.633   1.759  1.00  1.14           C  
ATOM   3723  NE1 TRP A 223      13.912 -14.515   3.609  1.00  1.14           N  
ATOM   3724  CE2 TRP A 223      14.323 -13.345   3.043  1.00  1.14           C  
ATOM   3725  CE3 TRP A 223      15.252 -12.615   0.973  1.00  1.14           C  
ATOM   3726  CZ2 TRP A 223      14.324 -12.059   3.549  1.00  1.14           C  
ATOM   3727  CZ3 TRP A 223      15.255 -11.327   1.462  1.00  1.14           C  
ATOM   3728  CH2 TRP A 223      14.803 -11.048   2.718  1.00  1.14           C  
ATOM   3729  H   TRP A 223      16.686 -17.051   2.389  1.00  1.14           H  
ATOM   3730  HA  TRP A 223      16.531 -17.031  -0.581  1.00  1.14           H  
ATOM   3731 1HB  TRP A 223      14.837 -15.236  -0.552  1.00  1.14           H  
ATOM   3732 2HB  TRP A 223      14.224 -16.676   0.258  1.00  1.14           H  
ATOM   3733  HD1 TRP A 223      13.858 -16.571   2.875  1.00  1.14           H  
ATOM   3734  HE1 TRP A 223      13.518 -14.632   4.538  1.00  1.14           H  
ATOM   3735  HE3 TRP A 223      15.612 -12.835  -0.016  1.00  1.14           H  
ATOM   3736  HZ2 TRP A 223      13.960 -11.831   4.554  1.00  1.14           H  
ATOM   3737  HZ3 TRP A 223      15.629 -10.547   0.813  1.00  1.14           H  
ATOM   3738  HH2 TRP A 223      14.817 -10.020   3.076  1.00  1.14           H  
ATOM   3739  N   THR A 224      17.587 -14.804  -0.876  1.00  1.00           N  
ATOM   3740  CA  THR A 224      18.281 -13.547  -1.129  1.00  1.00           C  
ATOM   3741  C   THR A 224      17.535 -12.724  -2.195  1.00  1.00           C  
ATOM   3742  O   THR A 224      17.123 -13.264  -3.229  1.00  1.00           O  
ATOM   3743  CB  THR A 224      19.738 -13.788  -1.582  1.00  1.00           C  
ATOM   3744  OG1 THR A 224      20.444 -14.520  -0.572  1.00  1.00           O  
ATOM   3745  CG2 THR A 224      20.449 -12.448  -1.831  1.00  1.00           C  
ATOM   3746  H   THR A 224      17.280 -15.369  -1.668  1.00  1.00           H  
ATOM   3747  HA  THR A 224      18.299 -12.966  -0.210  1.00  1.00           H  
ATOM   3748  HB  THR A 224      19.741 -14.365  -2.500  1.00  1.00           H  
ATOM   3749  HG1 THR A 224      20.376 -14.050   0.261  1.00  1.00           H  
ATOM   3750 1HG2 THR A 224      21.475 -12.625  -2.149  1.00  1.00           H  
ATOM   3751 2HG2 THR A 224      19.928 -11.905  -2.602  1.00  1.00           H  
ATOM   3752 3HG2 THR A 224      20.455 -11.856  -0.913  1.00  1.00           H  
ATOM   3753  N   ILE A 225      17.367 -11.422  -1.944  1.00  0.88           N  
ATOM   3754  CA  ILE A 225      16.783 -10.505  -2.932  1.00  0.88           C  
ATOM   3755  C   ILE A 225      17.759  -9.374  -3.230  1.00  0.88           C  
ATOM   3756  O   ILE A 225      18.234  -8.694  -2.317  1.00  0.88           O  
ATOM   3757  CB  ILE A 225      15.449  -9.863  -2.475  1.00  0.88           C  
ATOM   3758  CG1 ILE A 225      14.361 -10.898  -2.206  1.00  0.88           C  
ATOM   3759  CG2 ILE A 225      14.958  -8.884  -3.546  1.00  0.88           C  
ATOM   3760  CD1 ILE A 225      13.136 -10.301  -1.483  1.00  0.88           C  
ATOM   3761  H   ILE A 225      17.710 -11.055  -1.057  1.00  0.88           H  
ATOM   3762  HA  ILE A 225      16.603 -11.049  -3.858  1.00  0.88           H  
ATOM   3763  HB  ILE A 225      15.613  -9.319  -1.546  1.00  0.88           H  
ATOM   3764 1HG1 ILE A 225      14.041 -11.316  -3.153  1.00  0.88           H  
ATOM   3765 2HG1 ILE A 225      14.761 -11.684  -1.619  1.00  0.88           H  
ATOM   3766 1HG2 ILE A 225      14.036  -8.427  -3.212  1.00  0.88           H  
ATOM   3767 2HG2 ILE A 225      15.703  -8.107  -3.714  1.00  0.88           H  
ATOM   3768 3HG2 ILE A 225      14.782  -9.424  -4.481  1.00  0.88           H  
ATOM   3769 1HD1 ILE A 225      12.398 -11.077  -1.316  1.00  0.88           H  
ATOM   3770 2HD1 ILE A 225      13.443  -9.891  -0.521  1.00  0.88           H  
ATOM   3771 3HD1 ILE A 225      12.699  -9.509  -2.090  1.00  0.88           H  
ATOM   3772  N   ILE A 226      18.073  -9.191  -4.506  1.00  0.82           N  
ATOM   3773  CA  ILE A 226      18.981  -8.147  -4.966  1.00  0.82           C  
ATOM   3774  C   ILE A 226      18.301  -7.256  -5.994  1.00  0.82           C  
ATOM   3775  O   ILE A 226      17.614  -7.746  -6.880  1.00  0.82           O  
ATOM   3776  CB  ILE A 226      20.276  -8.745  -5.558  1.00  0.82           C  
ATOM   3777  CG1 ILE A 226      21.015  -9.515  -4.492  1.00  0.82           C  
ATOM   3778  CG2 ILE A 226      21.163  -7.641  -6.124  1.00  0.82           C  
ATOM   3779  CD1 ILE A 226      22.138 -10.353  -5.009  1.00  0.82           C  
ATOM   3780  H   ILE A 226      17.663  -9.815  -5.197  1.00  0.82           H  
ATOM   3781  HA  ILE A 226      19.254  -7.544  -4.115  1.00  0.82           H  
ATOM   3782  HB  ILE A 226      20.024  -9.441  -6.339  1.00  0.82           H  
ATOM   3783 1HG1 ILE A 226      21.422  -8.802  -3.785  1.00  0.82           H  
ATOM   3784 2HG1 ILE A 226      20.327 -10.155  -3.978  1.00  0.82           H  
ATOM   3785 1HG2 ILE A 226      22.069  -8.076  -6.535  1.00  0.82           H  
ATOM   3786 2HG2 ILE A 226      20.641  -7.102  -6.913  1.00  0.82           H  
ATOM   3787 3HG2 ILE A 226      21.417  -6.952  -5.316  1.00  0.82           H  
ATOM   3788 1HD1 ILE A 226      22.620 -10.862  -4.169  1.00  0.82           H  
ATOM   3789 2HD1 ILE A 226      21.748 -11.092  -5.711  1.00  0.82           H  
ATOM   3790 3HD1 ILE A 226      22.863  -9.717  -5.512  1.00  0.82           H  
ATOM   3791  N   ALA A 227      18.445  -5.944  -5.903  1.00  0.80           N  
ATOM   3792  CA  ALA A 227      17.807  -5.155  -6.958  1.00  0.80           C  
ATOM   3793  C   ALA A 227      18.631  -3.947  -7.365  1.00  0.80           C  
ATOM   3794  O   ALA A 227      19.189  -3.234  -6.531  1.00  0.80           O  
ATOM   3795  CB  ALA A 227      16.413  -4.718  -6.516  1.00  0.80           C  
ATOM   3796  H   ALA A 227      19.003  -5.541  -5.150  1.00  0.80           H  
ATOM   3797  HA  ALA A 227      17.716  -5.783  -7.839  1.00  0.80           H  
ATOM   3798 1HB  ALA A 227      15.938  -4.169  -7.333  1.00  0.80           H  
ATOM   3799 2HB  ALA A 227      15.815  -5.597  -6.274  1.00  0.80           H  
ATOM   3800 3HB  ALA A 227      16.481  -4.083  -5.656  1.00  0.80           H  
ATOM   3801  N   ASP A 228      18.651  -3.703  -8.675  1.00  0.83           N  
ATOM   3802  CA  ASP A 228      19.339  -2.564  -9.263  1.00  0.83           C  
ATOM   3803  C   ASP A 228      18.304  -1.495  -9.546  1.00  0.83           C  
ATOM   3804  O   ASP A 228      17.393  -1.690 -10.366  1.00  0.83           O  
ATOM   3805  CB  ASP A 228      20.125  -2.985 -10.502  1.00  0.83           C  
ATOM   3806  CG  ASP A 228      21.339  -3.867 -10.120  1.00  0.83           C  
ATOM   3807  OD1 ASP A 228      21.655  -3.909  -8.956  1.00  0.83           O  
ATOM   3808  OD2 ASP A 228      21.945  -4.475 -10.971  1.00  0.83           O  
ATOM   3809  H   ASP A 228      18.137  -4.335  -9.288  1.00  0.83           H  
ATOM   3810  HA  ASP A 228      20.047  -2.164  -8.541  1.00  0.83           H  
ATOM   3811 1HB  ASP A 228      19.474  -3.548 -11.168  1.00  0.83           H  
ATOM   3812 2HB  ASP A 228      20.464  -2.111 -11.038  1.00  0.83           H  
ATOM   3813  N   ILE A 229      18.412  -0.412  -8.774  1.00  0.92           N  
ATOM   3814  CA  ILE A 229      17.427   0.661  -8.692  1.00  0.92           C  
ATOM   3815  C   ILE A 229      17.996   2.046  -8.994  1.00  0.92           C  
ATOM   3816  O   ILE A 229      19.082   2.397  -8.536  1.00  0.92           O  
ATOM   3817  CB  ILE A 229      16.818   0.633  -7.281  1.00  0.92           C  
ATOM   3818  CG1 ILE A 229      16.172  -0.726  -7.017  1.00  0.92           C  
ATOM   3819  CG2 ILE A 229      15.769   1.676  -7.137  1.00  0.92           C  
ATOM   3820  CD1 ILE A 229      15.793  -0.920  -5.670  1.00  0.92           C  
ATOM   3821  H   ILE A 229      19.235  -0.352  -8.170  1.00  0.92           H  
ATOM   3822  HA  ILE A 229      16.651   0.474  -9.423  1.00  0.92           H  
ATOM   3823  HB  ILE A 229      17.588   0.778  -6.571  1.00  0.92           H  
ATOM   3824 1HG1 ILE A 229      15.282  -0.798  -7.582  1.00  0.92           H  
ATOM   3825 2HG1 ILE A 229      16.841  -1.524  -7.282  1.00  0.92           H  
ATOM   3826 1HG2 ILE A 229      15.346   1.631  -6.134  1.00  0.92           H  
ATOM   3827 2HG2 ILE A 229      16.188   2.637  -7.310  1.00  0.92           H  
ATOM   3828 3HG2 ILE A 229      14.997   1.494  -7.852  1.00  0.92           H  
ATOM   3829 1HD1 ILE A 229      15.310  -1.888  -5.554  1.00  0.92           H  
ATOM   3830 2HD1 ILE A 229      16.659  -0.870  -5.032  1.00  0.92           H  
ATOM   3831 3HD1 ILE A 229      15.109  -0.133  -5.427  1.00  0.92           H  
ATOM   3832  N   VAL A 230      17.288   2.823  -9.811  1.00  1.06           N  
ATOM   3833  CA  VAL A 230      17.782   4.153 -10.172  1.00  1.06           C  
ATOM   3834  C   VAL A 230      17.600   5.229  -9.085  1.00  1.06           C  
ATOM   3835  O   VAL A 230      18.476   6.061  -8.876  1.00  1.06           O  
ATOM   3836  CB  VAL A 230      17.157   4.611 -11.490  1.00  1.06           C  
ATOM   3837  CG1 VAL A 230      17.569   6.052 -11.785  1.00  1.06           C  
ATOM   3838  CG2 VAL A 230      17.639   3.683 -12.597  1.00  1.06           C  
ATOM   3839  H   VAL A 230      16.401   2.491 -10.174  1.00  1.06           H  
ATOM   3840  HA  VAL A 230      18.841   4.048 -10.355  1.00  1.06           H  
ATOM   3841  HB  VAL A 230      16.073   4.577 -11.413  1.00  1.06           H  
ATOM   3842 1HG1 VAL A 230      17.126   6.372 -12.712  1.00  1.06           H  
ATOM   3843 2HG1 VAL A 230      17.234   6.701 -10.991  1.00  1.06           H  
ATOM   3844 3HG1 VAL A 230      18.655   6.107 -11.861  1.00  1.06           H  
ATOM   3845 1HG2 VAL A 230      17.213   3.986 -13.541  1.00  1.06           H  
ATOM   3846 2HG2 VAL A 230      18.730   3.738 -12.656  1.00  1.06           H  
ATOM   3847 3HG2 VAL A 230      17.335   2.659 -12.373  1.00  1.06           H  
ATOM   3848  N   LEU A 231      16.437   5.253  -8.443  1.00  1.27           N  
ATOM   3849  CA  LEU A 231      16.135   6.227  -7.388  1.00  1.27           C  
ATOM   3850  C   LEU A 231      16.195   7.702  -7.803  1.00  1.27           C  
ATOM   3851  O   LEU A 231      16.526   8.548  -6.971  1.00  1.27           O  
ATOM   3852  CB  LEU A 231      17.132   6.097  -6.219  1.00  1.27           C  
ATOM   3853  CG  LEU A 231      17.282   4.740  -5.534  1.00  1.27           C  
ATOM   3854  CD1 LEU A 231      18.317   4.880  -4.509  1.00  1.27           C  
ATOM   3855  CD2 LEU A 231      15.964   4.308  -4.894  1.00  1.27           C  
ATOM   3856  H   LEU A 231      15.750   4.554  -8.675  1.00  1.27           H  
ATOM   3857  HA  LEU A 231      15.129   6.019  -7.024  1.00  1.27           H  
ATOM   3858 1HB  LEU A 231      18.119   6.408  -6.544  1.00  1.27           H  
ATOM   3859 2HB  LEU A 231      16.817   6.797  -5.445  1.00  1.27           H  
ATOM   3860  HG  LEU A 231      17.620   3.994  -6.249  1.00  1.27           H  
ATOM   3861 1HD1 LEU A 231      18.448   3.951  -4.002  1.00  1.27           H  
ATOM   3862 2HD1 LEU A 231      19.245   5.185  -4.955  1.00  1.27           H  
ATOM   3863 3HD1 LEU A 231      18.003   5.624  -3.820  1.00  1.27           H  
ATOM   3864 1HD2 LEU A 231      16.101   3.349  -4.390  1.00  1.27           H  
ATOM   3865 2HD2 LEU A 231      15.652   5.053  -4.169  1.00  1.27           H  
ATOM   3866 3HD2 LEU A 231      15.197   4.210  -5.660  1.00  1.27           H  
ATOM   3867  N   GLY A 232      15.864   8.048  -9.046  1.00  1.50           N  
ATOM   3868  CA  GLY A 232      15.929   9.467  -9.377  1.00  1.50           C  
ATOM   3869  C   GLY A 232      15.688   9.856 -10.832  1.00  1.50           C  
ATOM   3870  O   GLY A 232      15.436   9.026 -11.708  1.00  1.50           O  
ATOM   3871  H   GLY A 232      15.593   7.355  -9.726  1.00  1.50           H  
ATOM   3872 1HA  GLY A 232      15.211   9.997  -8.753  1.00  1.50           H  
ATOM   3873 2HA  GLY A 232      16.910   9.840  -9.082  1.00  1.50           H  
ATOM   3874  N   LYS A 233      15.754  11.168 -11.048  1.00  1.70           N  
ATOM   3875  CA  LYS A 233      15.567  11.838 -12.331  1.00  1.70           C  
ATOM   3876  C   LYS A 233      16.807  12.658 -12.656  1.00  1.70           C  
ATOM   3877  O   LYS A 233      17.675  12.843 -11.796  1.00  1.70           O  
ATOM   3878  CB  LYS A 233      14.332  12.736 -12.297  1.00  1.70           C  
ATOM   3879  CG  LYS A 233      13.020  11.990 -12.092  1.00  1.70           C  
ATOM   3880  CD  LYS A 233      11.832  12.940 -12.120  1.00  1.70           C  
ATOM   3881  CE  LYS A 233      10.519  12.196 -11.916  1.00  1.70           C  
ATOM   3882  NZ  LYS A 233       9.350  13.118 -11.941  1.00  1.70           N  
ATOM   3883  H   LYS A 233      15.959  11.752 -10.251  1.00  1.70           H  
ATOM   3884  HA  LYS A 233      15.445  11.088 -13.113  1.00  1.70           H  
ATOM   3885 1HB  LYS A 233      14.437  13.468 -11.495  1.00  1.70           H  
ATOM   3886 2HB  LYS A 233      14.258  13.291 -13.232  1.00  1.70           H  
ATOM   3887 1HG  LYS A 233      12.902  11.243 -12.878  1.00  1.70           H  
ATOM   3888 2HG  LYS A 233      13.038  11.478 -11.132  1.00  1.70           H  
ATOM   3889 1HD  LYS A 233      11.944  13.686 -11.332  1.00  1.70           H  
ATOM   3890 2HD  LYS A 233      11.803  13.455 -13.081  1.00  1.70           H  
ATOM   3891 1HE  LYS A 233      10.402  11.455 -12.706  1.00  1.70           H  
ATOM   3892 2HE  LYS A 233      10.544  11.685 -10.953  1.00  1.70           H  
ATOM   3893 1HZ  LYS A 233       8.501  12.589 -11.802  1.00  1.70           H  
ATOM   3894 2HZ  LYS A 233       9.445  13.802 -11.204  1.00  1.70           H  
ATOM   3895 3HZ  LYS A 233       9.311  13.588 -12.834  1.00  1.70           H  
ATOM   3896  N   ASN A 234      16.897  13.176 -13.879  1.00  1.78           N  
ATOM   3897  CA  ASN A 234      18.062  13.980 -14.230  1.00  1.78           C  
ATOM   3898  C   ASN A 234      19.338  13.159 -14.044  1.00  1.78           C  
ATOM   3899  O   ASN A 234      19.690  12.349 -14.907  1.00  1.78           O  
ATOM   3900  CB  ASN A 234      18.097  15.290 -13.446  1.00  1.78           C  
ATOM   3901  CG  ASN A 234      16.916  16.173 -13.757  1.00  1.78           C  
ATOM   3902  OD1 ASN A 234      16.305  16.067 -14.828  1.00  1.78           O  
ATOM   3903  ND2 ASN A 234      16.581  17.043 -12.838  1.00  1.78           N  
ATOM   3904  H   ASN A 234      16.170  13.013 -14.560  1.00  1.78           H  
ATOM   3905  HA  ASN A 234      18.000  14.231 -15.290  1.00  1.78           H  
ATOM   3906 1HB  ASN A 234      18.119  15.124 -12.376  1.00  1.78           H  
ATOM   3907 2HB  ASN A 234      19.008  15.832 -13.703  1.00  1.78           H  
ATOM   3908 1HD2 ASN A 234      15.805  17.658 -12.988  1.00  1.78           H  
ATOM   3909 2HD2 ASN A 234      17.101  17.094 -11.986  1.00  1.78           H  
ATOM   3910  N   LYS A 235      20.066  13.387 -12.959  1.00  1.70           N  
ATOM   3911  CA  LYS A 235      21.341  12.704 -12.737  1.00  1.70           C  
ATOM   3912  C   LYS A 235      21.119  11.266 -12.285  1.00  1.70           C  
ATOM   3913  O   LYS A 235      21.374  10.898 -11.138  1.00  1.70           O  
ATOM   3914  CB  LYS A 235      22.180  13.441 -11.694  1.00  1.70           C  
ATOM   3915  CG  LYS A 235      22.636  14.837 -12.110  1.00  1.70           C  
ATOM   3916  CD  LYS A 235      23.464  15.495 -11.010  1.00  1.70           C  
ATOM   3917  CE  LYS A 235      23.930  16.888 -11.413  1.00  1.70           C  
ATOM   3918  NZ  LYS A 235      24.724  17.538 -10.332  1.00  1.70           N  
ATOM   3919  H   LYS A 235      19.670  13.985 -12.250  1.00  1.70           H  
ATOM   3920  HA  LYS A 235      21.890  12.678 -13.678  1.00  1.70           H  
ATOM   3921 1HB  LYS A 235      21.603  13.538 -10.773  1.00  1.70           H  
ATOM   3922 2HB  LYS A 235      23.068  12.851 -11.462  1.00  1.70           H  
ATOM   3923 1HG  LYS A 235      23.236  14.769 -13.018  1.00  1.70           H  
ATOM   3924 2HG  LYS A 235      21.762  15.455 -12.318  1.00  1.70           H  
ATOM   3925 1HD  LYS A 235      22.865  15.571 -10.102  1.00  1.70           H  
ATOM   3926 2HD  LYS A 235      24.337  14.879 -10.796  1.00  1.70           H  
ATOM   3927 1HE  LYS A 235      24.545  16.814 -12.308  1.00  1.70           H  
ATOM   3928 2HE  LYS A 235      23.060  17.508 -11.631  1.00  1.70           H  
ATOM   3929 1HZ  LYS A 235      25.016  18.457 -10.633  1.00  1.70           H  
ATOM   3930 2HZ  LYS A 235      24.157  17.620  -9.500  1.00  1.70           H  
ATOM   3931 3HZ  LYS A 235      25.539  16.976 -10.130  1.00  1.70           H  
ATOM   3932  N   ARG A 236      20.639  10.456 -13.211  1.00  1.50           N  
ATOM   3933  CA  ARG A 236      20.333   9.064 -12.956  1.00  1.50           C  
ATOM   3934  C   ARG A 236      21.605   8.276 -12.699  1.00  1.50           C  
ATOM   3935  O   ARG A 236      22.603   8.425 -13.415  1.00  1.50           O  
ATOM   3936  CB  ARG A 236      19.573   8.486 -14.137  1.00  1.50           C  
ATOM   3937  CG  ARG A 236      18.186   9.093 -14.333  1.00  1.50           C  
ATOM   3938  CD  ARG A 236      17.548   8.690 -15.627  1.00  1.50           C  
ATOM   3939  NE  ARG A 236      17.240   7.262 -15.728  1.00  1.50           N  
ATOM   3940  CZ  ARG A 236      16.076   6.692 -15.338  1.00  1.50           C  
ATOM   3941  NH1 ARG A 236      15.126   7.422 -14.798  1.00  1.50           N  
ATOM   3942  NH2 ARG A 236      15.889   5.397 -15.507  1.00  1.50           N  
ATOM   3943  H   ARG A 236      20.449  10.864 -14.124  1.00  1.50           H  
ATOM   3944  HA  ARG A 236      19.698   9.002 -12.070  1.00  1.50           H  
ATOM   3945 1HB  ARG A 236      20.140   8.646 -15.051  1.00  1.50           H  
ATOM   3946 2HB  ARG A 236      19.453   7.411 -14.003  1.00  1.50           H  
ATOM   3947 1HG  ARG A 236      17.535   8.780 -13.513  1.00  1.50           H  
ATOM   3948 2HG  ARG A 236      18.269  10.180 -14.321  1.00  1.50           H  
ATOM   3949 1HD  ARG A 236      16.617   9.244 -15.743  1.00  1.50           H  
ATOM   3950 2HD  ARG A 236      18.219   8.950 -16.445  1.00  1.50           H  
ATOM   3951  HE  ARG A 236      17.940   6.661 -16.141  1.00  1.50           H  
ATOM   3952 1HH1 ARG A 236      15.263   8.414 -14.662  1.00  1.50           H  
ATOM   3953 2HH1 ARG A 236      14.261   6.990 -14.509  1.00  1.50           H  
ATOM   3954 1HH2 ARG A 236      16.614   4.831 -15.926  1.00  1.50           H  
ATOM   3955 2HH2 ARG A 236      15.018   4.976 -15.220  1.00  1.50           H  
ATOM   3956  N   ARG A 237      21.558   7.439 -11.679  1.00  1.27           N  
ATOM   3957  CA  ARG A 237      22.652   6.561 -11.289  1.00  1.27           C  
ATOM   3958  C   ARG A 237      22.020   5.241 -10.936  1.00  1.27           C  
ATOM   3959  O   ARG A 237      20.818   5.207 -10.735  1.00  1.27           O  
ATOM   3960  CB  ARG A 237      23.423   7.112 -10.093  1.00  1.27           C  
ATOM   3961  CG  ARG A 237      24.141   8.444 -10.328  1.00  1.27           C  
ATOM   3962  CD  ARG A 237      25.290   8.293 -11.259  1.00  1.27           C  
ATOM   3963  NE  ARG A 237      26.043   9.527 -11.405  1.00  1.27           N  
ATOM   3964  CZ  ARG A 237      25.763  10.508 -12.296  1.00  1.27           C  
ATOM   3965  NH1 ARG A 237      24.740  10.407 -13.127  1.00  1.27           N  
ATOM   3966  NH2 ARG A 237      26.533  11.586 -12.334  1.00  1.27           N  
ATOM   3967  H   ARG A 237      20.710   7.406 -11.131  1.00  1.27           H  
ATOM   3968  HA  ARG A 237      23.332   6.423 -12.130  1.00  1.27           H  
ATOM   3969 1HB  ARG A 237      22.729   7.277  -9.286  1.00  1.27           H  
ATOM   3970 2HB  ARG A 237      24.156   6.378  -9.750  1.00  1.27           H  
ATOM   3971 1HG  ARG A 237      23.453   9.181 -10.737  1.00  1.27           H  
ATOM   3972 2HG  ARG A 237      24.525   8.807  -9.374  1.00  1.27           H  
ATOM   3973 1HD  ARG A 237      25.964   7.524 -10.881  1.00  1.27           H  
ATOM   3974 2HD  ARG A 237      24.923   8.001 -12.243  1.00  1.27           H  
ATOM   3975  HE  ARG A 237      26.838   9.661 -10.798  1.00  1.27           H  
ATOM   3976 1HH1 ARG A 237      24.121   9.578 -13.120  1.00  1.27           H  
ATOM   3977 2HH1 ARG A 237      24.550  11.146 -13.782  1.00  1.27           H  
ATOM   3978 1HH2 ARG A 237      27.319  11.669 -11.703  1.00  1.27           H  
ATOM   3979 2HH2 ARG A 237      26.337  12.323 -12.995  1.00  1.27           H  
ATOM   3980  N   THR A 238      22.776   4.160 -10.897  1.00  1.07           N  
ATOM   3981  CA  THR A 238      22.164   2.899 -10.489  1.00  1.07           C  
ATOM   3982  C   THR A 238      22.768   2.443  -9.176  1.00  1.07           C  
ATOM   3983  O   THR A 238      23.991   2.429  -9.023  1.00  1.07           O  
ATOM   3984  CB  THR A 238      22.327   1.816 -11.566  1.00  1.07           C  
ATOM   3985  OG1 THR A 238      21.702   2.257 -12.781  1.00  1.07           O  
ATOM   3986  CG2 THR A 238      21.652   0.521 -11.109  1.00  1.07           C  
ATOM   3987  H   THR A 238      23.763   4.208 -11.103  1.00  1.07           H  
ATOM   3988  HA  THR A 238      21.097   3.050 -10.320  1.00  1.07           H  
ATOM   3989  HB  THR A 238      23.385   1.632 -11.751  1.00  1.07           H  
ATOM   3990  HG1 THR A 238      20.798   2.527 -12.591  1.00  1.07           H  
ATOM   3991 1HG2 THR A 238      21.763  -0.235 -11.884  1.00  1.07           H  
ATOM   3992 2HG2 THR A 238      22.112   0.158 -10.190  1.00  1.07           H  
ATOM   3993 3HG2 THR A 238      20.590   0.707 -10.930  1.00  1.07           H  
ATOM   3994  N   TYR A 239      21.909   2.064  -8.239  1.00  0.93           N  
ATOM   3995  CA  TYR A 239      22.346   1.638  -6.927  1.00  0.93           C  
ATOM   3996  C   TYR A 239      21.891   0.207  -6.692  1.00  0.93           C  
ATOM   3997  O   TYR A 239      20.874  -0.213  -7.249  1.00  0.93           O  
ATOM   3998  CB  TYR A 239      21.721   2.545  -5.895  1.00  0.93           C  
ATOM   3999  CG  TYR A 239      22.018   3.974  -6.095  1.00  0.93           C  
ATOM   4000  CD1 TYR A 239      21.145   4.746  -6.843  1.00  0.93           C  
ATOM   4001  CD2 TYR A 239      23.127   4.520  -5.557  1.00  0.93           C  
ATOM   4002  CE1 TYR A 239      21.394   6.077  -7.022  1.00  0.93           C  
ATOM   4003  CE2 TYR A 239      23.394   5.851  -5.738  1.00  0.93           C  
ATOM   4004  CZ  TYR A 239      22.532   6.634  -6.459  1.00  0.93           C  
ATOM   4005  OH  TYR A 239      22.801   7.974  -6.622  1.00  0.93           O  
ATOM   4006  H   TYR A 239      20.910   2.116  -8.427  1.00  0.93           H  
ATOM   4007  HA  TYR A 239      23.432   1.679  -6.876  1.00  0.93           H  
ATOM   4008 1HB  TYR A 239      20.656   2.427  -5.924  1.00  0.93           H  
ATOM   4009 2HB  TYR A 239      22.084   2.267  -4.910  1.00  0.93           H  
ATOM   4010  HD1 TYR A 239      20.249   4.298  -7.283  1.00  0.93           H  
ATOM   4011  HD2 TYR A 239      23.790   3.898  -4.989  1.00  0.93           H  
ATOM   4012  HE1 TYR A 239      20.697   6.685  -7.606  1.00  0.93           H  
ATOM   4013  HE2 TYR A 239      24.291   6.290  -5.305  1.00  0.93           H  
ATOM   4014  HH  TYR A 239      23.619   8.190  -6.166  1.00  0.93           H  
ATOM   4015  N   ARG A 240      22.611  -0.541  -5.853  1.00  0.87           N  
ATOM   4016  CA  ARG A 240      22.194  -1.932  -5.615  1.00  0.87           C  
ATOM   4017  C   ARG A 240      21.738  -2.266  -4.194  1.00  0.87           C  
ATOM   4018  O   ARG A 240      22.485  -2.134  -3.224  1.00  0.87           O  
ATOM   4019  CB  ARG A 240      23.289  -2.899  -6.034  1.00  0.87           C  
ATOM   4020  CG  ARG A 240      22.961  -4.366  -5.760  1.00  0.87           C  
ATOM   4021  CD  ARG A 240      23.954  -5.304  -6.373  1.00  0.87           C  
ATOM   4022  NE  ARG A 240      23.812  -5.363  -7.827  1.00  0.87           N  
ATOM   4023  CZ  ARG A 240      24.613  -6.050  -8.665  1.00  0.87           C  
ATOM   4024  NH1 ARG A 240      25.636  -6.747  -8.194  1.00  0.87           N  
ATOM   4025  NH2 ARG A 240      24.363  -6.024  -9.968  1.00  0.87           N  
ATOM   4026  H   ARG A 240      23.434  -0.128  -5.414  1.00  0.87           H  
ATOM   4027  HA  ARG A 240      21.356  -2.137  -6.274  1.00  0.87           H  
ATOM   4028 1HB  ARG A 240      23.446  -2.806  -7.111  1.00  0.87           H  
ATOM   4029 2HB  ARG A 240      24.217  -2.650  -5.544  1.00  0.87           H  
ATOM   4030 1HG  ARG A 240      22.915  -4.550  -4.690  1.00  0.87           H  
ATOM   4031 2HG  ARG A 240      21.981  -4.580  -6.203  1.00  0.87           H  
ATOM   4032 1HD  ARG A 240      24.960  -4.959  -6.144  1.00  0.87           H  
ATOM   4033 2HD  ARG A 240      23.816  -6.303  -5.971  1.00  0.87           H  
ATOM   4034  HE  ARG A 240      23.027  -4.837  -8.254  1.00  0.87           H  
ATOM   4035 1HH1 ARG A 240      25.820  -6.763  -7.202  1.00  0.87           H  
ATOM   4036 2HH1 ARG A 240      26.232  -7.261  -8.827  1.00  0.87           H  
ATOM   4037 1HH2 ARG A 240      23.548  -5.475 -10.326  1.00  0.87           H  
ATOM   4038 2HH2 ARG A 240      24.946  -6.530 -10.608  1.00  0.87           H  
ATOM   4039  N   LEU A 241      20.503  -2.740  -4.108  1.00  0.88           N  
ATOM   4040  CA  LEU A 241      19.782  -3.156  -2.905  1.00  0.88           C  
ATOM   4041  C   LEU A 241      20.032  -4.627  -2.616  1.00  0.88           C  
ATOM   4042  O   LEU A 241      20.005  -5.426  -3.544  1.00  0.88           O  
ATOM   4043  CB  LEU A 241      18.272  -2.982  -3.148  1.00  0.88           C  
ATOM   4044  CG  LEU A 241      17.310  -3.374  -2.036  1.00  0.88           C  
ATOM   4045  CD1 LEU A 241      17.446  -2.417  -0.912  1.00  0.88           C  
ATOM   4046  CD2 LEU A 241      15.889  -3.415  -2.584  1.00  0.88           C  
ATOM   4047  H   LEU A 241      19.990  -2.817  -4.982  1.00  0.88           H  
ATOM   4048  HA  LEU A 241      20.117  -2.564  -2.058  1.00  0.88           H  
ATOM   4049 1HB  LEU A 241      18.084  -1.947  -3.378  1.00  0.88           H  
ATOM   4050 2HB  LEU A 241      18.012  -3.565  -4.018  1.00  0.88           H  
ATOM   4051  HG  LEU A 241      17.573  -4.356  -1.666  1.00  0.88           H  
ATOM   4052 1HD1 LEU A 241      16.773  -2.702  -0.107  1.00  0.88           H  
ATOM   4053 2HD1 LEU A 241      18.468  -2.445  -0.566  1.00  0.88           H  
ATOM   4054 3HD1 LEU A 241      17.203  -1.422  -1.250  1.00  0.88           H  
ATOM   4055 1HD2 LEU A 241      15.201  -3.698  -1.794  1.00  0.88           H  
ATOM   4056 2HD2 LEU A 241      15.625  -2.454  -2.956  1.00  0.88           H  
ATOM   4057 3HD2 LEU A 241      15.829  -4.142  -3.388  1.00  0.88           H  
ATOM   4058  N   GLU A 242      20.296  -5.004  -1.363  1.00  0.97           N  
ATOM   4059  CA  GLU A 242      20.403  -6.442  -1.064  1.00  0.97           C  
ATOM   4060  C   GLU A 242      19.869  -6.820   0.316  1.00  0.97           C  
ATOM   4061  O   GLU A 242      20.236  -6.223   1.332  1.00  0.97           O  
ATOM   4062  CB  GLU A 242      21.844  -6.946  -1.201  1.00  0.97           C  
ATOM   4063  CG  GLU A 242      22.013  -8.464  -0.910  1.00  0.97           C  
ATOM   4064  CD  GLU A 242      23.432  -9.013  -1.147  1.00  0.97           C  
ATOM   4065  OE1 GLU A 242      24.317  -8.266  -1.539  1.00  0.97           O  
ATOM   4066  OE2 GLU A 242      23.618 -10.188  -0.932  1.00  0.97           O  
ATOM   4067  H   GLU A 242      20.363  -4.315  -0.625  1.00  0.97           H  
ATOM   4068  HA  GLU A 242      19.806  -6.974  -1.796  1.00  0.97           H  
ATOM   4069 1HB  GLU A 242      22.177  -6.774  -2.221  1.00  0.97           H  
ATOM   4070 2HB  GLU A 242      22.493  -6.391  -0.528  1.00  0.97           H  
ATOM   4071 1HG  GLU A 242      21.762  -8.633   0.136  1.00  0.97           H  
ATOM   4072 2HG  GLU A 242      21.296  -9.026  -1.503  1.00  0.97           H  
ATOM   4073  N   LEU A 243      19.005  -7.843   0.326  1.00  1.17           N  
ATOM   4074  CA  LEU A 243      18.417  -8.394   1.543  1.00  1.17           C  
ATOM   4075  C   LEU A 243      18.542  -9.912   1.615  1.00  1.17           C  
ATOM   4076  O   LEU A 243      18.515 -10.604   0.595  1.00  1.17           O  
ATOM   4077  CB  LEU A 243      16.945  -8.041   1.620  1.00  1.17           C  
ATOM   4078  CG  LEU A 243      16.625  -6.591   1.629  1.00  1.17           C  
ATOM   4079  CD1 LEU A 243      16.337  -6.185   0.196  1.00  1.17           C  
ATOM   4080  CD2 LEU A 243      15.457  -6.360   2.562  1.00  1.17           C  
ATOM   4081  H   LEU A 243      18.744  -8.243  -0.573  1.00  1.17           H  
ATOM   4082  HA  LEU A 243      18.933  -7.969   2.401  1.00  1.17           H  
ATOM   4083 1HB  LEU A 243      16.445  -8.470   0.760  1.00  1.17           H  
ATOM   4084 2HB  LEU A 243      16.532  -8.480   2.523  1.00  1.17           H  
ATOM   4085  HG  LEU A 243      17.480  -6.009   1.979  1.00  1.17           H  
ATOM   4086 1HD1 LEU A 243      16.099  -5.129   0.165  1.00  1.17           H  
ATOM   4087 2HD1 LEU A 243      17.199  -6.379  -0.433  1.00  1.17           H  
ATOM   4088 3HD1 LEU A 243      15.502  -6.765  -0.174  1.00  1.17           H  
ATOM   4089 1HD2 LEU A 243      15.188  -5.305   2.579  1.00  1.17           H  
ATOM   4090 2HD2 LEU A 243      14.634  -6.942   2.219  1.00  1.17           H  
ATOM   4091 3HD2 LEU A 243      15.722  -6.681   3.560  1.00  1.17           H  
ATOM   4092  N   SER A 244      18.606 -10.459   2.821  1.00  1.46           N  
ATOM   4093  CA  SER A 244      18.644 -11.916   2.934  1.00  1.46           C  
ATOM   4094  C   SER A 244      18.121 -12.453   4.260  1.00  1.46           C  
ATOM   4095  O   SER A 244      18.102 -11.748   5.278  1.00  1.46           O  
ATOM   4096  CB  SER A 244      20.061 -12.405   2.716  1.00  1.46           C  
ATOM   4097  OG  SER A 244      20.911 -11.992   3.750  1.00  1.46           O  
ATOM   4098  H   SER A 244      18.626  -9.875   3.646  1.00  1.46           H  
ATOM   4099  HA  SER A 244      18.015 -12.332   2.149  1.00  1.46           H  
ATOM   4100 1HB  SER A 244      20.062 -13.493   2.647  1.00  1.46           H  
ATOM   4101 2HB  SER A 244      20.432 -12.023   1.765  1.00  1.46           H  
ATOM   4102  HG  SER A 244      21.805 -12.150   3.432  1.00  1.46           H  
ATOM   4103  N   SER A 245      17.832 -13.761   4.259  1.00  1.84           N  
ATOM   4104  CA  SER A 245      17.377 -14.500   5.444  1.00  1.84           C  
ATOM   4105  C   SER A 245      18.190 -14.268   6.717  1.00  1.84           C  
ATOM   4106  O   SER A 245      17.640 -14.283   7.816  1.00  1.84           O  
ATOM   4107  CB  SER A 245      17.429 -15.995   5.196  1.00  1.84           C  
ATOM   4108  OG  SER A 245      16.491 -16.420   4.275  1.00  1.84           O  
ATOM   4109  H   SER A 245      17.874 -14.247   3.359  1.00  1.84           H  
ATOM   4110  HA  SER A 245      16.344 -14.207   5.640  1.00  1.84           H  
ATOM   4111 1HB  SER A 245      18.423 -16.276   4.857  1.00  1.84           H  
ATOM   4112 2HB  SER A 245      17.256 -16.511   6.139  1.00  1.84           H  
ATOM   4113  HG  SER A 245      16.365 -17.369   4.484  1.00  1.84           H  
ATOM   4114  N   GLY A 246      19.499 -14.085   6.579  1.00  2.23           N  
ATOM   4115  CA  GLY A 246      20.376 -13.936   7.737  1.00  2.23           C  
ATOM   4116  C   GLY A 246      20.232 -12.604   8.477  1.00  2.23           C  
ATOM   4117  O   GLY A 246      20.726 -12.466   9.599  1.00  2.23           O  
ATOM   4118  H   GLY A 246      19.890 -14.052   5.648  1.00  2.23           H  
ATOM   4119 1HA  GLY A 246      20.186 -14.754   8.433  1.00  2.23           H  
ATOM   4120 2HA  GLY A 246      21.409 -14.045   7.409  1.00  2.23           H  
ATOM   4121  N   TYR A 247      19.581 -11.621   7.853  1.00  2.54           N  
ATOM   4122  CA  TYR A 247      19.444 -10.308   8.467  1.00  2.54           C  
ATOM   4123  C   TYR A 247      17.995  -9.838   8.566  1.00  2.54           C  
ATOM   4124  O   TYR A 247      17.577  -9.233   9.560  1.00  2.54           O  
ATOM   4125  CB  TYR A 247      20.226  -9.299   7.632  1.00  2.54           C  
ATOM   4126  CG  TYR A 247      21.678  -9.666   7.470  1.00  2.54           C  
ATOM   4127  CD1 TYR A 247      22.115 -10.124   6.244  1.00  2.54           C  
ATOM   4128  CD2 TYR A 247      22.563  -9.565   8.529  1.00  2.54           C  
ATOM   4129  CE1 TYR A 247      23.434 -10.480   6.064  1.00  2.54           C  
ATOM   4130  CE2 TYR A 247      23.887  -9.921   8.355  1.00  2.54           C  
ATOM   4131  CZ  TYR A 247      24.322 -10.378   7.126  1.00  2.54           C  
ATOM   4132  OH  TYR A 247      25.640 -10.734   6.950  1.00  2.54           O  
ATOM   4133  H   TYR A 247      19.172 -11.790   6.937  1.00  2.54           H  
ATOM   4134  HA  TYR A 247      19.852 -10.348   9.476  1.00  2.54           H  
ATOM   4135 1HB  TYR A 247      19.777  -9.229   6.637  1.00  2.54           H  
ATOM   4136 2HB  TYR A 247      20.167  -8.316   8.092  1.00  2.54           H  
ATOM   4137  HD1 TYR A 247      21.410 -10.201   5.419  1.00  2.54           H  
ATOM   4138  HD2 TYR A 247      22.217  -9.209   9.499  1.00  2.54           H  
ATOM   4139  HE1 TYR A 247      23.774 -10.840   5.094  1.00  2.54           H  
ATOM   4140  HE2 TYR A 247      24.587  -9.845   9.187  1.00  2.54           H  
ATOM   4141  HH  TYR A 247      26.119 -10.598   7.771  1.00  2.54           H  
ATOM   4142  N   SER A 248      17.206 -10.121   7.536  1.00  2.71           N  
ATOM   4143  CA  SER A 248      15.865  -9.558   7.410  1.00  2.71           C  
ATOM   4144  C   SER A 248      14.778 -10.300   8.194  1.00  2.71           C  
ATOM   4145  O   SER A 248      13.761 -10.737   7.656  1.00  2.71           O  
ATOM   4146  CB  SER A 248      15.536  -9.500   5.939  1.00  2.71           C  
ATOM   4147  OG  SER A 248      16.357  -8.575   5.273  1.00  2.71           O  
ATOM   4148  H   SER A 248      17.562 -10.696   6.776  1.00  2.71           H  
ATOM   4149  HA  SER A 248      15.900  -8.534   7.785  1.00  2.71           H  
ATOM   4150 1HB  SER A 248      15.708 -10.485   5.524  1.00  2.71           H  
ATOM   4151 2HB  SER A 248      14.504  -9.263   5.783  1.00  2.71           H  
ATOM   4152  HG  SER A 248      16.135  -7.715   5.643  1.00  2.71           H  
ATOM   4153  N   LYS A 249      14.952 -10.337   9.507  1.00  2.72           N  
ATOM   4154  CA  LYS A 249      14.042 -11.024  10.429  1.00  2.72           C  
ATOM   4155  C   LYS A 249      12.699 -10.306  10.524  1.00  2.72           C  
ATOM   4156  O   LYS A 249      11.644 -10.897  10.774  1.00  2.72           O  
ATOM   4157  CB  LYS A 249      14.698 -11.096  11.805  1.00  2.72           C  
ATOM   4158  CG  LYS A 249      15.922 -12.004  11.843  1.00  2.72           C  
ATOM   4159  CD  LYS A 249      16.572 -12.027  13.214  1.00  2.72           C  
ATOM   4160  CE  LYS A 249      17.818 -12.902  13.211  1.00  2.72           C  
ATOM   4161  NZ  LYS A 249      18.495 -12.911  14.538  1.00  2.72           N  
ATOM   4162  H   LYS A 249      15.809  -9.908   9.856  1.00  2.72           H  
ATOM   4163  HA  LYS A 249      13.868 -12.035  10.058  1.00  2.72           H  
ATOM   4164 1HB  LYS A 249      15.009 -10.096  12.110  1.00  2.72           H  
ATOM   4165 2HB  LYS A 249      13.977 -11.457  12.537  1.00  2.72           H  
ATOM   4166 1HG  LYS A 249      15.633 -13.018  11.565  1.00  2.72           H  
ATOM   4167 2HG  LYS A 249      16.654 -11.645  11.113  1.00  2.72           H  
ATOM   4168 1HD  LYS A 249      16.851 -11.011  13.501  1.00  2.72           H  
ATOM   4169 2HD  LYS A 249      15.865 -12.413  13.950  1.00  2.72           H  
ATOM   4170 1HE  LYS A 249      17.539 -13.921  12.950  1.00  2.72           H  
ATOM   4171 2HE  LYS A 249      18.516 -12.524  12.460  1.00  2.72           H  
ATOM   4172 1HZ  LYS A 249      19.315 -13.499  14.492  1.00  2.72           H  
ATOM   4173 2HZ  LYS A 249      18.769 -11.970  14.784  1.00  2.72           H  
ATOM   4174 3HZ  LYS A 249      17.862 -13.270  15.239  1.00  2.72           H  
ATOM   4175  N   LEU A 250      12.744  -9.022  10.231  1.00  2.65           N  
ATOM   4176  CA  LEU A 250      11.620  -8.120  10.345  1.00  2.65           C  
ATOM   4177  C   LEU A 250      10.687  -8.216   9.146  1.00  2.65           C  
ATOM   4178  O   LEU A 250       9.706  -7.486   9.061  1.00  2.65           O  
ATOM   4179  CB  LEU A 250      12.157  -6.703  10.469  1.00  2.65           C  
ATOM   4180  CG  LEU A 250      13.002  -6.430  11.719  1.00  2.65           C  
ATOM   4181  CD1 LEU A 250      13.586  -5.030  11.628  1.00  2.65           C  
ATOM   4182  CD2 LEU A 250      12.134  -6.593  12.959  1.00  2.65           C  
ATOM   4183  H   LEU A 250      13.640  -8.637   9.977  1.00  2.65           H  
ATOM   4184  HA  LEU A 250      11.059  -8.375  11.243  1.00  2.65           H  
ATOM   4185 1HB  LEU A 250      12.755  -6.466   9.588  1.00  2.65           H  
ATOM   4186 2HB  LEU A 250      11.311  -6.040  10.501  1.00  2.65           H  
ATOM   4187  HG  LEU A 250      13.829  -7.139  11.761  1.00  2.65           H  
ATOM   4188 1HD1 LEU A 250      14.199  -4.829  12.504  1.00  2.65           H  
ATOM   4189 2HD1 LEU A 250      14.197  -4.957  10.735  1.00  2.65           H  
ATOM   4190 3HD1 LEU A 250      12.790  -4.305  11.582  1.00  2.65           H  
ATOM   4191 1HD2 LEU A 250      12.731  -6.402  13.854  1.00  2.65           H  
ATOM   4192 2HD2 LEU A 250      11.307  -5.881  12.918  1.00  2.65           H  
ATOM   4193 3HD2 LEU A 250      11.737  -7.609  12.996  1.00  2.65           H  
ATOM   4194  N   PHE A 251      11.039  -9.085   8.197  1.00  2.59           N  
ATOM   4195  CA  PHE A 251      10.264  -9.320   6.994  1.00  2.59           C  
ATOM   4196  C   PHE A 251       9.430 -10.575   7.080  1.00  2.59           C  
ATOM   4197  O   PHE A 251       8.849 -11.012   6.090  1.00  2.59           O  
ATOM   4198  CB  PHE A 251      11.216  -9.331   5.826  1.00  2.59           C  
ATOM   4199  CG  PHE A 251      11.666  -7.997   5.646  1.00  2.59           C  
ATOM   4200  CD1 PHE A 251      12.591  -7.445   6.477  1.00  2.59           C  
ATOM   4201  CD2 PHE A 251      11.161  -7.270   4.651  1.00  2.59           C  
ATOM   4202  CE1 PHE A 251      12.945  -6.166   6.318  1.00  2.59           C  
ATOM   4203  CE2 PHE A 251      11.509  -6.011   4.481  1.00  2.59           C  
ATOM   4204  CZ  PHE A 251      12.386  -5.435   5.300  1.00  2.59           C  
ATOM   4205  H   PHE A 251      11.888  -9.641   8.302  1.00  2.59           H  
ATOM   4206  HA  PHE A 251       9.581  -8.481   6.860  1.00  2.59           H  
ATOM   4207 1HB  PHE A 251      12.061  -9.983   6.012  1.00  2.59           H  
ATOM   4208 2HB  PHE A 251      10.708  -9.655   4.929  1.00  2.59           H  
ATOM   4209  HD1 PHE A 251      13.009  -8.039   7.287  1.00  2.59           H  
ATOM   4210  HD2 PHE A 251      10.464  -7.717   3.989  1.00  2.59           H  
ATOM   4211  HE1 PHE A 251      13.650  -5.723   7.001  1.00  2.59           H  
ATOM   4212  HE2 PHE A 251      11.064  -5.451   3.695  1.00  2.59           H  
ATOM   4213  HZ  PHE A 251      12.631  -4.396   5.147  1.00  2.59           H  
ATOM   4214  N   LYS A 252       9.324 -11.149   8.272  1.00  2.61           N  
ATOM   4215  CA  LYS A 252       8.465 -12.308   8.393  1.00  2.61           C  
ATOM   4216  C   LYS A 252       7.085 -11.943   7.857  1.00  2.61           C  
ATOM   4217  O   LYS A 252       6.528 -10.895   8.189  1.00  2.61           O  
ATOM   4218  CB  LYS A 252       8.376 -12.806   9.830  1.00  2.61           C  
ATOM   4219  CG  LYS A 252       7.544 -14.094   9.978  1.00  2.61           C  
ATOM   4220  CD  LYS A 252       7.563 -14.626  11.406  1.00  2.61           C  
ATOM   4221  CE  LYS A 252       6.761 -15.921  11.523  1.00  2.61           C  
ATOM   4222  NZ  LYS A 252       6.786 -16.467  12.916  1.00  2.61           N  
ATOM   4223  H   LYS A 252       9.855 -10.809   9.078  1.00  2.61           H  
ATOM   4224  HA  LYS A 252       8.867 -13.110   7.772  1.00  2.61           H  
ATOM   4225 1HB  LYS A 252       9.379 -12.991  10.218  1.00  2.61           H  
ATOM   4226 2HB  LYS A 252       7.921 -12.036  10.451  1.00  2.61           H  
ATOM   4227 1HG  LYS A 252       6.504 -13.889   9.694  1.00  2.61           H  
ATOM   4228 2HG  LYS A 252       7.935 -14.858   9.308  1.00  2.61           H  
ATOM   4229 1HD  LYS A 252       8.594 -14.814  11.712  1.00  2.61           H  
ATOM   4230 2HD  LYS A 252       7.133 -13.882  12.073  1.00  2.61           H  
ATOM   4231 1HE  LYS A 252       5.727 -15.727  11.234  1.00  2.61           H  
ATOM   4232 2HE  LYS A 252       7.181 -16.664  10.845  1.00  2.61           H  
ATOM   4233 1HZ  LYS A 252       6.248 -17.320  12.951  1.00  2.61           H  
ATOM   4234 2HZ  LYS A 252       7.741 -16.660  13.185  1.00  2.61           H  
ATOM   4235 3HZ  LYS A 252       6.389 -15.794  13.553  1.00  2.61           H  
ATOM   4236  N   TYR A 253       6.565 -12.817   7.019  1.00  2.74           N  
ATOM   4237  CA  TYR A 253       5.284 -12.663   6.349  1.00  2.74           C  
ATOM   4238  C   TYR A 253       4.139 -12.335   7.284  1.00  2.74           C  
ATOM   4239  O   TYR A 253       4.161 -12.659   8.476  1.00  2.74           O  
ATOM   4240  CB  TYR A 253       4.968 -13.934   5.599  1.00  2.74           C  
ATOM   4241  CG  TYR A 253       4.774 -15.102   6.531  1.00  2.74           C  
ATOM   4242  CD1 TYR A 253       3.512 -15.402   7.005  1.00  2.74           C  
ATOM   4243  CD2 TYR A 253       5.866 -15.848   6.947  1.00  2.74           C  
ATOM   4244  CE1 TYR A 253       3.333 -16.459   7.873  1.00  2.74           C  
ATOM   4245  CE2 TYR A 253       5.694 -16.903   7.814  1.00  2.74           C  
ATOM   4246  CZ  TYR A 253       4.430 -17.213   8.276  1.00  2.74           C  
ATOM   4247  OH  TYR A 253       4.251 -18.268   9.143  1.00  2.74           O  
ATOM   4248  H   TYR A 253       7.111 -13.638   6.810  1.00  2.74           H  
ATOM   4249  HA  TYR A 253       5.370 -11.842   5.633  1.00  2.74           H  
ATOM   4250 1HB  TYR A 253       4.053 -13.797   5.010  1.00  2.74           H  
ATOM   4251 2HB  TYR A 253       5.776 -14.156   4.914  1.00  2.74           H  
ATOM   4252  HD1 TYR A 253       2.654 -14.802   6.686  1.00  2.74           H  
ATOM   4253  HD2 TYR A 253       6.856 -15.601   6.593  1.00  2.74           H  
ATOM   4254  HE1 TYR A 253       2.336 -16.697   8.241  1.00  2.74           H  
ATOM   4255  HE2 TYR A 253       6.554 -17.489   8.137  1.00  2.74           H  
ATOM   4256  HH  TYR A 253       3.312 -18.383   9.315  1.00  2.74           H  
ATOM   4257  N   ILE A 254       3.141 -11.682   6.712  1.00  2.92           N  
ATOM   4258  CA  ILE A 254       1.938 -11.232   7.388  1.00  2.92           C  
ATOM   4259  C   ILE A 254       0.787 -11.943   6.687  1.00  2.92           C  
ATOM   4260  O   ILE A 254       1.027 -12.890   5.935  1.00  2.92           O  
ATOM   4261  CB  ILE A 254       1.848  -9.687   7.352  1.00  2.92           C  
ATOM   4262  CG1 ILE A 254       1.772  -9.235   5.906  1.00  2.92           C  
ATOM   4263  CG2 ILE A 254       3.072  -9.079   8.077  1.00  2.92           C  
ATOM   4264  CD1 ILE A 254       1.523  -7.778   5.675  1.00  2.92           C  
ATOM   4265  H   ILE A 254       3.193 -11.482   5.699  1.00  2.92           H  
ATOM   4266  HA  ILE A 254       1.962 -11.554   8.428  1.00  2.92           H  
ATOM   4267  HB  ILE A 254       0.939  -9.356   7.844  1.00  2.92           H  
ATOM   4268 1HG1 ILE A 254       2.699  -9.510   5.405  1.00  2.92           H  
ATOM   4269 2HG1 ILE A 254       0.955  -9.773   5.436  1.00  2.92           H  
ATOM   4270 1HG2 ILE A 254       3.022  -8.002   8.053  1.00  2.92           H  
ATOM   4271 2HG2 ILE A 254       3.086  -9.417   9.113  1.00  2.92           H  
ATOM   4272 3HG2 ILE A 254       3.984  -9.404   7.588  1.00  2.92           H  
ATOM   4273 1HD1 ILE A 254       1.472  -7.600   4.598  1.00  2.92           H  
ATOM   4274 2HD1 ILE A 254       0.582  -7.482   6.137  1.00  2.92           H  
ATOM   4275 3HD1 ILE A 254       2.344  -7.217   6.090  1.00  2.92           H  
ATOM   4276  N   ASN A 255      -0.462 -11.591   6.970  1.00  3.11           N  
ATOM   4277  CA  ASN A 255      -1.583 -12.308   6.348  1.00  3.11           C  
ATOM   4278  C   ASN A 255      -1.741 -11.940   4.858  1.00  3.11           C  
ATOM   4279  O   ASN A 255      -2.681 -11.261   4.446  1.00  3.11           O  
ATOM   4280  CB  ASN A 255      -2.856 -12.025   7.108  1.00  3.11           C  
ATOM   4281  CG  ASN A 255      -2.811 -12.587   8.502  1.00  3.11           C  
ATOM   4282  OD1 ASN A 255      -2.330 -13.705   8.721  1.00  3.11           O  
ATOM   4283  ND2 ASN A 255      -3.296 -11.831   9.453  1.00  3.11           N  
ATOM   4284  H   ASN A 255      -0.641 -10.822   7.596  1.00  3.11           H  
ATOM   4285  HA  ASN A 255      -1.378 -13.379   6.397  1.00  3.11           H  
ATOM   4286 1HB  ASN A 255      -3.018 -10.947   7.164  1.00  3.11           H  
ATOM   4287 2HB  ASN A 255      -3.704 -12.458   6.577  1.00  3.11           H  
ATOM   4288 1HD2 ASN A 255      -3.288 -12.152  10.400  1.00  3.11           H  
ATOM   4289 2HD2 ASN A 255      -3.676 -10.932   9.234  1.00  3.11           H  
ATOM   4290  N   ASP A 256      -0.782 -12.421   4.070  1.00  3.24           N  
ATOM   4291  CA  ASP A 256      -0.599 -12.139   2.653  1.00  3.24           C  
ATOM   4292  C   ASP A 256      -1.296 -13.122   1.712  1.00  3.24           C  
ATOM   4293  O   ASP A 256      -1.314 -12.914   0.500  1.00  3.24           O  
ATOM   4294  CB  ASP A 256       0.906 -12.179   2.366  1.00  3.24           C  
ATOM   4295  CG  ASP A 256       1.693 -11.066   3.060  1.00  3.24           C  
ATOM   4296  OD1 ASP A 256       1.280  -9.939   2.966  1.00  3.24           O  
ATOM   4297  OD2 ASP A 256       2.698 -11.363   3.722  1.00  3.24           O  
ATOM   4298  H   ASP A 256      -0.080 -12.985   4.535  1.00  3.24           H  
ATOM   4299  HA  ASP A 256      -0.981 -11.137   2.453  1.00  3.24           H  
ATOM   4300 1HB  ASP A 256       1.313 -13.140   2.684  1.00  3.24           H  
ATOM   4301 2HB  ASP A 256       1.071 -12.090   1.294  1.00  3.24           H  
ATOM   4302  N   GLU A 257      -1.961 -14.136   2.256  1.00  3.27           N  
ATOM   4303  CA  GLU A 257      -2.623 -15.128   1.405  1.00  3.27           C  
ATOM   4304  C   GLU A 257      -3.677 -14.462   0.527  1.00  3.27           C  
ATOM   4305  O   GLU A 257      -3.883 -14.841  -0.627  1.00  3.27           O  
ATOM   4306  CB  GLU A 257      -3.272 -16.218   2.252  1.00  3.27           C  
ATOM   4307  CG  GLU A 257      -2.285 -17.136   2.964  1.00  3.27           C  
ATOM   4308  CD  GLU A 257      -2.967 -18.190   3.806  1.00  3.27           C  
ATOM   4309  OE1 GLU A 257      -4.172 -18.146   3.918  1.00  3.27           O  
ATOM   4310  OE2 GLU A 257      -2.284 -19.036   4.334  1.00  3.27           O  
ATOM   4311  H   GLU A 257      -1.966 -14.245   3.260  1.00  3.27           H  
ATOM   4312  HA  GLU A 257      -1.875 -15.585   0.755  1.00  3.27           H  
ATOM   4313 1HB  GLU A 257      -3.911 -15.760   3.007  1.00  3.27           H  
ATOM   4314 2HB  GLU A 257      -3.906 -16.836   1.619  1.00  3.27           H  
ATOM   4315 1HG  GLU A 257      -1.660 -17.628   2.218  1.00  3.27           H  
ATOM   4316 2HG  GLU A 257      -1.638 -16.530   3.599  1.00  3.27           H  
ATOM   4317  N   GLU A 258      -4.334 -13.440   1.062  1.00  3.20           N  
ATOM   4318  CA  GLU A 258      -5.337 -12.732   0.292  1.00  3.20           C  
ATOM   4319  C   GLU A 258      -4.751 -12.186  -1.002  1.00  3.20           C  
ATOM   4320  O   GLU A 258      -5.442 -12.113  -2.013  1.00  3.20           O  
ATOM   4321  CB  GLU A 258      -5.936 -11.576   1.091  1.00  3.20           C  
ATOM   4322  CG  GLU A 258      -7.015 -10.809   0.327  1.00  3.20           C  
ATOM   4323  CD  GLU A 258      -7.685  -9.726   1.131  1.00  3.20           C  
ATOM   4324  OE1 GLU A 258      -8.095  -9.992   2.236  1.00  3.20           O  
ATOM   4325  OE2 GLU A 258      -7.770  -8.615   0.641  1.00  3.20           O  
ATOM   4326  H   GLU A 258      -4.129 -13.159   2.011  1.00  3.20           H  
ATOM   4327  HA  GLU A 258      -6.133 -13.431   0.036  1.00  3.20           H  
ATOM   4328 1HB  GLU A 258      -6.372 -11.956   2.015  1.00  3.20           H  
ATOM   4329 2HB  GLU A 258      -5.146 -10.873   1.361  1.00  3.20           H  
ATOM   4330 1HG  GLU A 258      -6.554 -10.358  -0.554  1.00  3.20           H  
ATOM   4331 2HG  GLU A 258      -7.766 -11.517  -0.018  1.00  3.20           H  
ATOM   4332  N   MET A 259      -3.493 -11.739  -0.959  1.00  3.05           N  
ATOM   4333  CA  MET A 259      -2.850 -11.164  -2.125  1.00  3.05           C  
ATOM   4334  C   MET A 259      -2.589 -12.232  -3.166  1.00  3.05           C  
ATOM   4335  O   MET A 259      -2.878 -12.059  -4.348  1.00  3.05           O  
ATOM   4336  CB  MET A 259      -1.521 -10.547  -1.721  1.00  3.05           C  
ATOM   4337  CG  MET A 259      -1.622  -9.347  -0.835  1.00  3.05           C  
ATOM   4338  SD  MET A 259      -0.016  -8.883  -0.179  1.00  3.05           S  
ATOM   4339  CE  MET A 259       0.803  -8.366  -1.656  1.00  3.05           C  
ATOM   4340  H   MET A 259      -2.939 -11.866  -0.119  1.00  3.05           H  
ATOM   4341  HA  MET A 259      -3.505 -10.410  -2.552  1.00  3.05           H  
ATOM   4342 1HB  MET A 259      -0.912 -11.276  -1.216  1.00  3.05           H  
ATOM   4343 2HB  MET A 259      -0.979 -10.250  -2.618  1.00  3.05           H  
ATOM   4344 1HG  MET A 259      -2.035  -8.506  -1.387  1.00  3.05           H  
ATOM   4345 2HG  MET A 259      -2.285  -9.574   0.005  1.00  3.05           H  
ATOM   4346 1HE  MET A 259       1.814  -8.043  -1.411  1.00  3.05           H  
ATOM   4347 2HE  MET A 259       0.846  -9.206  -2.353  1.00  3.05           H  
ATOM   4348 3HE  MET A 259       0.259  -7.539  -2.111  1.00  3.05           H  
ATOM   4349  N   GLU A 260      -2.068 -13.374  -2.713  1.00  2.85           N  
ATOM   4350  CA  GLU A 260      -1.699 -14.455  -3.630  1.00  2.85           C  
ATOM   4351  C   GLU A 260      -2.902 -14.907  -4.449  1.00  2.85           C  
ATOM   4352  O   GLU A 260      -2.814 -15.115  -5.664  1.00  2.85           O  
ATOM   4353  CB  GLU A 260      -1.145 -15.657  -2.855  1.00  2.85           C  
ATOM   4354  CG  GLU A 260      -0.564 -16.768  -3.723  1.00  2.85           C  
ATOM   4355  CD  GLU A 260       0.061 -17.890  -2.915  1.00  2.85           C  
ATOM   4356  OE1 GLU A 260      -0.040 -17.875  -1.715  1.00  2.85           O  
ATOM   4357  OE2 GLU A 260       0.681 -18.743  -3.506  1.00  2.85           O  
ATOM   4358  H   GLU A 260      -1.898 -13.460  -1.708  1.00  2.85           H  
ATOM   4359  HA  GLU A 260      -0.933 -14.086  -4.311  1.00  2.85           H  
ATOM   4360 1HB  GLU A 260      -0.395 -15.345  -2.184  1.00  2.85           H  
ATOM   4361 2HB  GLU A 260      -1.947 -16.093  -2.253  1.00  2.85           H  
ATOM   4362 1HG  GLU A 260      -1.359 -17.179  -4.343  1.00  2.85           H  
ATOM   4363 2HG  GLU A 260       0.190 -16.338  -4.382  1.00  2.85           H  
ATOM   4364  N   LYS A 261      -4.040 -15.000  -3.768  1.00  2.65           N  
ATOM   4365  CA  LYS A 261      -5.303 -15.449  -4.338  1.00  2.65           C  
ATOM   4366  C   LYS A 261      -5.856 -14.545  -5.444  1.00  2.65           C  
ATOM   4367  O   LYS A 261      -6.724 -14.963  -6.211  1.00  2.65           O  
ATOM   4368  CB  LYS A 261      -6.326 -15.613  -3.217  1.00  2.65           C  
ATOM   4369  CG  LYS A 261      -6.021 -16.792  -2.280  1.00  2.65           C  
ATOM   4370  CD  LYS A 261      -7.019 -16.885  -1.134  1.00  2.65           C  
ATOM   4371  CE  LYS A 261      -6.681 -18.050  -0.205  1.00  2.65           C  
ATOM   4372  NZ  LYS A 261      -7.634 -18.153   0.940  1.00  2.65           N  
ATOM   4373  H   LYS A 261      -4.013 -14.792  -2.765  1.00  2.65           H  
ATOM   4374  HA  LYS A 261      -5.132 -16.430  -4.780  1.00  2.65           H  
ATOM   4375 1HB  LYS A 261      -6.343 -14.700  -2.612  1.00  2.65           H  
ATOM   4376 2HB  LYS A 261      -7.319 -15.751  -3.640  1.00  2.65           H  
ATOM   4377 1HG  LYS A 261      -6.057 -17.719  -2.852  1.00  2.65           H  
ATOM   4378 2HG  LYS A 261      -5.017 -16.683  -1.874  1.00  2.65           H  
ATOM   4379 1HD  LYS A 261      -6.988 -15.955  -0.562  1.00  2.65           H  
ATOM   4380 2HD  LYS A 261      -8.025 -17.019  -1.529  1.00  2.65           H  
ATOM   4381 1HE  LYS A 261      -6.708 -18.977  -0.773  1.00  2.65           H  
ATOM   4382 2HE  LYS A 261      -5.673 -17.905   0.187  1.00  2.65           H  
ATOM   4383 1HZ  LYS A 261      -7.367 -18.932   1.529  1.00  2.65           H  
ATOM   4384 2HZ  LYS A 261      -7.601 -17.299   1.480  1.00  2.65           H  
ATOM   4385 3HZ  LYS A 261      -8.571 -18.298   0.592  1.00  2.65           H  
ATOM   4386  N   ARG A 262      -5.392 -13.297  -5.515  1.00  2.44           N  
ATOM   4387  CA  ARG A 262      -5.876 -12.346  -6.506  1.00  2.44           C  
ATOM   4388  C   ARG A 262      -5.370 -12.668  -7.907  1.00  2.44           C  
ATOM   4389  O   ARG A 262      -5.976 -12.291  -8.914  1.00  2.44           O  
ATOM   4390  CB  ARG A 262      -5.411 -10.946  -6.150  1.00  2.44           C  
ATOM   4391  CG  ARG A 262      -6.014 -10.407  -4.887  1.00  2.44           C  
ATOM   4392  CD  ARG A 262      -5.447  -9.099  -4.505  1.00  2.44           C  
ATOM   4393  NE  ARG A 262      -5.928  -8.660  -3.191  1.00  2.44           N  
ATOM   4394  CZ  ARG A 262      -5.470  -7.576  -2.539  1.00  2.44           C  
ATOM   4395  NH1 ARG A 262      -4.538  -6.827  -3.094  1.00  2.44           N  
ATOM   4396  NH2 ARG A 262      -5.944  -7.257  -1.342  1.00  2.44           N  
ATOM   4397  H   ARG A 262      -4.649 -12.991  -4.887  1.00  2.44           H  
ATOM   4398  HA  ARG A 262      -6.965 -12.374  -6.507  1.00  2.44           H  
ATOM   4399 1HB  ARG A 262      -4.329 -10.938  -6.043  1.00  2.44           H  
ATOM   4400 2HB  ARG A 262      -5.661 -10.263  -6.958  1.00  2.44           H  
ATOM   4401 1HG  ARG A 262      -7.090 -10.301  -5.010  1.00  2.44           H  
ATOM   4402 2HG  ARG A 262      -5.814 -11.105  -4.103  1.00  2.44           H  
ATOM   4403 1HD  ARG A 262      -4.360  -9.177  -4.467  1.00  2.44           H  
ATOM   4404 2HD  ARG A 262      -5.732  -8.352  -5.241  1.00  2.44           H  
ATOM   4405  HE  ARG A 262      -6.639  -9.223  -2.733  1.00  2.44           H  
ATOM   4406 1HH1 ARG A 262      -4.174  -7.068  -4.006  1.00  2.44           H  
ATOM   4407 2HH1 ARG A 262      -4.189  -6.014  -2.611  1.00  2.44           H  
ATOM   4408 1HH2 ARG A 262      -6.664  -7.839  -0.878  1.00  2.44           H  
ATOM   4409 2HH2 ARG A 262      -5.594  -6.447  -0.861  1.00  2.44           H  
ATOM   4410  N   PHE A 263      -4.244 -13.361  -7.998  1.00  2.23           N  
ATOM   4411  CA  PHE A 263      -3.610 -13.559  -9.293  1.00  2.23           C  
ATOM   4412  C   PHE A 263      -4.103 -14.785 -10.045  1.00  2.23           C  
ATOM   4413  O   PHE A 263      -3.376 -15.760 -10.239  1.00  2.23           O  
ATOM   4414  CB  PHE A 263      -2.120 -13.581  -9.086  1.00  2.23           C  
ATOM   4415  CG  PHE A 263      -1.651 -12.254  -8.588  1.00  2.23           C  
ATOM   4416  CD1 PHE A 263      -1.467 -12.038  -7.234  1.00  2.23           C  
ATOM   4417  CD2 PHE A 263      -1.399 -11.221  -9.465  1.00  2.23           C  
ATOM   4418  CE1 PHE A 263      -1.034 -10.818  -6.768  1.00  2.23           C  
ATOM   4419  CE2 PHE A 263      -0.966 -10.001  -9.007  1.00  2.23           C  
ATOM   4420  CZ  PHE A 263      -0.781  -9.796  -7.657  1.00  2.23           C  
ATOM   4421  H   PHE A 263      -3.803 -13.748  -7.158  1.00  2.23           H  
ATOM   4422  HA  PHE A 263      -3.837 -12.689  -9.910  1.00  2.23           H  
ATOM   4423 1HB  PHE A 263      -1.851 -14.346  -8.355  1.00  2.23           H  
ATOM   4424 2HB  PHE A 263      -1.613 -13.804 -10.021  1.00  2.23           H  
ATOM   4425  HD1 PHE A 263      -1.670 -12.850  -6.533  1.00  2.23           H  
ATOM   4426  HD2 PHE A 263      -1.544 -11.386 -10.537  1.00  2.23           H  
ATOM   4427  HE1 PHE A 263      -0.896 -10.668  -5.698  1.00  2.23           H  
ATOM   4428  HE2 PHE A 263      -0.769  -9.199  -9.713  1.00  2.23           H  
ATOM   4429  HZ  PHE A 263      -0.436  -8.827  -7.299  1.00  2.23           H  
ATOM   4430  N   ASP A 264      -5.358 -14.696 -10.473  1.00  1.99           N  
ATOM   4431  CA  ASP A 264      -6.069 -15.762 -11.178  1.00  1.99           C  
ATOM   4432  C   ASP A 264      -5.773 -15.717 -12.684  1.00  1.99           C  
ATOM   4433  O   ASP A 264      -6.344 -14.909 -13.424  1.00  1.99           O  
ATOM   4434  CB  ASP A 264      -7.582 -15.618 -10.916  1.00  1.99           C  
ATOM   4435  CG  ASP A 264      -8.495 -16.724 -11.518  1.00  1.99           C  
ATOM   4436  OD1 ASP A 264      -8.012 -17.572 -12.221  1.00  1.99           O  
ATOM   4437  OD2 ASP A 264      -9.676 -16.683 -11.253  1.00  1.99           O  
ATOM   4438  H   ASP A 264      -5.838 -13.825 -10.240  1.00  1.99           H  
ATOM   4439  HA  ASP A 264      -5.732 -16.723 -10.788  1.00  1.99           H  
ATOM   4440 1HB  ASP A 264      -7.748 -15.594  -9.836  1.00  1.99           H  
ATOM   4441 2HB  ASP A 264      -7.915 -14.656 -11.304  1.00  1.99           H  
ATOM   4442  N   SER A 265      -4.881 -16.595 -13.150  1.00  1.73           N  
ATOM   4443  CA  SER A 265      -4.430 -16.610 -14.549  1.00  1.73           C  
ATOM   4444  C   SER A 265      -5.477 -17.232 -15.491  1.00  1.73           C  
ATOM   4445  O   SER A 265      -5.257 -18.275 -16.122  1.00  1.73           O  
ATOM   4446  CB  SER A 265      -3.116 -17.348 -14.677  1.00  1.73           C  
ATOM   4447  OG  SER A 265      -3.224 -18.665 -14.226  1.00  1.73           O  
ATOM   4448  H   SER A 265      -4.473 -17.248 -12.495  1.00  1.73           H  
ATOM   4449  HA  SER A 265      -4.267 -15.578 -14.860  1.00  1.73           H  
ATOM   4450 1HB  SER A 265      -2.814 -17.350 -15.723  1.00  1.73           H  
ATOM   4451 2HB  SER A 265      -2.337 -16.829 -14.114  1.00  1.73           H  
ATOM   4452  HG  SER A 265      -2.486 -19.147 -14.671  1.00  1.73           H  
ATOM   4453  N   SER A 266      -6.612 -16.556 -15.599  1.00  1.49           N  
ATOM   4454  CA  SER A 266      -7.734 -17.025 -16.396  1.00  1.49           C  
ATOM   4455  C   SER A 266      -7.423 -17.171 -17.893  1.00  1.49           C  
ATOM   4456  O   SER A 266      -8.071 -17.957 -18.577  1.00  1.49           O  
ATOM   4457  CB  SER A 266      -8.917 -16.097 -16.188  1.00  1.49           C  
ATOM   4458  OG  SER A 266      -8.656 -14.816 -16.696  1.00  1.49           O  
ATOM   4459  H   SER A 266      -6.699 -15.714 -15.032  1.00  1.49           H  
ATOM   4460  HA  SER A 266      -8.016 -18.007 -16.014  1.00  1.49           H  
ATOM   4461 1HB  SER A 266      -9.792 -16.516 -16.679  1.00  1.49           H  
ATOM   4462 2HB  SER A 266      -9.136 -16.031 -15.118  1.00  1.49           H  
ATOM   4463  HG  SER A 266      -7.962 -14.451 -16.134  1.00  1.49           H  
ATOM   4464  N   ILE A 267      -6.404 -16.480 -18.411  1.00  1.26           N  
ATOM   4465  CA  ILE A 267      -6.075 -16.645 -19.829  1.00  1.26           C  
ATOM   4466  C   ILE A 267      -5.603 -18.067 -20.091  1.00  1.26           C  
ATOM   4467  O   ILE A 267      -6.011 -18.705 -21.064  1.00  1.26           O  
ATOM   4468  CB  ILE A 267      -4.976 -15.679 -20.301  1.00  1.26           C  
ATOM   4469  CG1 ILE A 267      -5.480 -14.239 -20.278  1.00  1.26           C  
ATOM   4470  CG2 ILE A 267      -4.524 -16.075 -21.710  1.00  1.26           C  
ATOM   4471  CD1 ILE A 267      -4.378 -13.216 -20.461  1.00  1.26           C  
ATOM   4472  H   ILE A 267      -5.883 -15.844 -17.826  1.00  1.26           H  
ATOM   4473  HA  ILE A 267      -6.973 -16.466 -20.420  1.00  1.26           H  
ATOM   4474  HB  ILE A 267      -4.124 -15.739 -19.624  1.00  1.26           H  
ATOM   4475 1HG1 ILE A 267      -6.210 -14.108 -21.077  1.00  1.26           H  
ATOM   4476 2HG1 ILE A 267      -5.974 -14.051 -19.324  1.00  1.26           H  
ATOM   4477 1HG2 ILE A 267      -3.737 -15.403 -22.043  1.00  1.26           H  
ATOM   4478 2HG2 ILE A 267      -4.150 -17.094 -21.694  1.00  1.26           H  
ATOM   4479 3HG2 ILE A 267      -5.368 -16.012 -22.395  1.00  1.26           H  
ATOM   4480 1HD1 ILE A 267      -4.803 -12.213 -20.437  1.00  1.26           H  
ATOM   4481 2HD1 ILE A 267      -3.648 -13.320 -19.657  1.00  1.26           H  
ATOM   4482 3HD1 ILE A 267      -3.887 -13.378 -21.420  1.00  1.26           H  
ATOM   4483  N   GLU A 268      -4.725 -18.552 -19.214  1.00  1.08           N  
ATOM   4484  CA  GLU A 268      -4.171 -19.891 -19.319  1.00  1.08           C  
ATOM   4485  C   GLU A 268      -5.271 -20.935 -19.180  1.00  1.08           C  
ATOM   4486  O   GLU A 268      -5.287 -21.930 -19.907  1.00  1.08           O  
ATOM   4487  CB  GLU A 268      -3.159 -20.106 -18.204  1.00  1.08           C  
ATOM   4488  CG  GLU A 268      -1.887 -19.306 -18.292  1.00  1.08           C  
ATOM   4489  CD  GLU A 268      -1.063 -19.389 -16.989  1.00  1.08           C  
ATOM   4490  OE1 GLU A 268      -1.542 -19.955 -16.005  1.00  1.08           O  
ATOM   4491  OE2 GLU A 268       0.010 -18.856 -16.965  1.00  1.08           O  
ATOM   4492  H   GLU A 268      -4.454 -17.974 -18.431  1.00  1.08           H  
ATOM   4493  HA  GLU A 268      -3.695 -20.001 -20.292  1.00  1.08           H  
ATOM   4494 1HB  GLU A 268      -3.621 -19.835 -17.270  1.00  1.08           H  
ATOM   4495 2HB  GLU A 268      -2.895 -21.158 -18.143  1.00  1.08           H  
ATOM   4496 1HG  GLU A 268      -1.283 -19.686 -19.118  1.00  1.08           H  
ATOM   4497 2HG  GLU A 268      -2.136 -18.266 -18.502  1.00  1.08           H  
ATOM   4498  N   GLU A 269      -6.220 -20.682 -18.272  1.00  0.93           N  
ATOM   4499  CA  GLU A 269      -7.307 -21.636 -18.067  1.00  0.93           C  
ATOM   4500  C   GLU A 269      -8.208 -21.696 -19.294  1.00  0.93           C  
ATOM   4501  O   GLU A 269      -8.570 -22.788 -19.748  1.00  0.93           O  
ATOM   4502  CB  GLU A 269      -8.141 -21.253 -16.842  1.00  0.93           C  
ATOM   4503  CG  GLU A 269      -9.320 -22.202 -16.522  1.00  0.93           C  
ATOM   4504  CD  GLU A 269      -8.926 -23.608 -16.095  1.00  0.93           C  
ATOM   4505  OE1 GLU A 269      -7.812 -23.799 -15.670  1.00  0.93           O  
ATOM   4506  OE2 GLU A 269      -9.750 -24.488 -16.197  1.00  0.93           O  
ATOM   4507  H   GLU A 269      -6.141 -19.840 -17.696  1.00  0.93           H  
ATOM   4508  HA  GLU A 269      -6.876 -22.622 -17.908  1.00  0.93           H  
ATOM   4509 1HB  GLU A 269      -7.494 -21.198 -15.967  1.00  0.93           H  
ATOM   4510 2HB  GLU A 269      -8.558 -20.258 -16.997  1.00  0.93           H  
ATOM   4511 1HG  GLU A 269      -9.915 -21.753 -15.728  1.00  0.93           H  
ATOM   4512 2HG  GLU A 269      -9.951 -22.268 -17.410  1.00  0.93           H  
ATOM   4513  N   LYS A 270      -8.528 -20.532 -19.869  1.00  0.83           N  
ATOM   4514  CA  LYS A 270      -9.367 -20.495 -21.057  1.00  0.83           C  
ATOM   4515  C   LYS A 270      -8.659 -21.176 -22.217  1.00  0.83           C  
ATOM   4516  O   LYS A 270      -9.278 -21.922 -22.978  1.00  0.83           O  
ATOM   4517  CB  LYS A 270      -9.733 -19.054 -21.410  1.00  0.83           C  
ATOM   4518  CG  LYS A 270     -10.723 -18.406 -20.440  1.00  0.83           C  
ATOM   4519  CD  LYS A 270     -10.998 -16.957 -20.806  1.00  0.83           C  
ATOM   4520  CE  LYS A 270     -11.952 -16.307 -19.814  1.00  0.83           C  
ATOM   4521  NZ  LYS A 270     -12.210 -14.877 -20.144  1.00  0.83           N  
ATOM   4522  H   LYS A 270      -8.209 -19.654 -19.457  1.00  0.83           H  
ATOM   4523  HA  LYS A 270     -10.285 -21.047 -20.852  1.00  0.83           H  
ATOM   4524 1HB  LYS A 270      -8.823 -18.446 -21.407  1.00  0.83           H  
ATOM   4525 2HB  LYS A 270     -10.153 -19.015 -22.412  1.00  0.83           H  
ATOM   4526 1HG  LYS A 270     -11.662 -18.961 -20.466  1.00  0.83           H  
ATOM   4527 2HG  LYS A 270     -10.330 -18.454 -19.429  1.00  0.83           H  
ATOM   4528 1HD  LYS A 270     -10.054 -16.406 -20.798  1.00  0.83           H  
ATOM   4529 2HD  LYS A 270     -11.425 -16.904 -21.805  1.00  0.83           H  
ATOM   4530 1HE  LYS A 270     -12.896 -16.848 -19.818  1.00  0.83           H  
ATOM   4531 2HE  LYS A 270     -11.515 -16.365 -18.815  1.00  0.83           H  
ATOM   4532 1HZ  LYS A 270     -12.840 -14.482 -19.462  1.00  0.83           H  
ATOM   4533 2HZ  LYS A 270     -11.336 -14.368 -20.129  1.00  0.83           H  
ATOM   4534 3HZ  LYS A 270     -12.623 -14.811 -21.062  1.00  0.83           H  
ATOM   4535  N   PHE A 271      -7.345 -20.962 -22.329  1.00  0.77           N  
ATOM   4536  CA  PHE A 271      -6.568 -21.630 -23.358  1.00  0.77           C  
ATOM   4537  C   PHE A 271      -6.665 -23.131 -23.200  1.00  0.77           C  
ATOM   4538  O   PHE A 271      -6.930 -23.845 -24.165  1.00  0.77           O  
ATOM   4539  CB  PHE A 271      -5.098 -21.250 -23.291  1.00  0.77           C  
ATOM   4540  CG  PHE A 271      -4.250 -22.032 -24.260  1.00  0.77           C  
ATOM   4541  CD1 PHE A 271      -4.151 -21.681 -25.577  1.00  0.77           C  
ATOM   4542  CD2 PHE A 271      -3.567 -23.145 -23.832  1.00  0.77           C  
ATOM   4543  CE1 PHE A 271      -3.366 -22.414 -26.430  1.00  0.77           C  
ATOM   4544  CE2 PHE A 271      -2.783 -23.874 -24.673  1.00  0.77           C  
ATOM   4545  CZ  PHE A 271      -2.675 -23.516 -25.957  1.00  0.77           C  
ATOM   4546  H   PHE A 271      -6.877 -20.311 -21.700  1.00  0.77           H  
ATOM   4547  HA  PHE A 271      -6.964 -21.352 -24.333  1.00  0.77           H  
ATOM   4548 1HB  PHE A 271      -4.984 -20.196 -23.495  1.00  0.77           H  
ATOM   4549 2HB  PHE A 271      -4.717 -21.426 -22.292  1.00  0.77           H  
ATOM   4550  HD1 PHE A 271      -4.697 -20.814 -25.937  1.00  0.77           H  
ATOM   4551  HD2 PHE A 271      -3.660 -23.441 -22.799  1.00  0.77           H  
ATOM   4552  HE1 PHE A 271      -3.292 -22.120 -27.474  1.00  0.77           H  
ATOM   4553  HE2 PHE A 271      -2.243 -24.742 -24.311  1.00  0.77           H  
ATOM   4554  HZ  PHE A 271      -2.048 -24.103 -26.599  1.00  0.77           H  
ATOM   4555  N   TYR A 272      -6.430 -23.621 -21.985  1.00  0.73           N  
ATOM   4556  CA  TYR A 272      -6.430 -25.046 -21.706  1.00  0.73           C  
ATOM   4557  C   TYR A 272      -7.785 -25.650 -22.112  1.00  0.73           C  
ATOM   4558  O   TYR A 272      -7.852 -26.680 -22.793  1.00  0.73           O  
ATOM   4559  CB  TYR A 272      -6.126 -25.259 -20.216  1.00  0.73           C  
ATOM   4560  CG  TYR A 272      -5.891 -26.693 -19.763  1.00  0.73           C  
ATOM   4561  CD1 TYR A 272      -4.657 -27.245 -19.966  1.00  0.73           C  
ATOM   4562  CD2 TYR A 272      -6.865 -27.438 -19.139  1.00  0.73           C  
ATOM   4563  CE1 TYR A 272      -4.383 -28.522 -19.566  1.00  0.73           C  
ATOM   4564  CE2 TYR A 272      -6.582 -28.752 -18.745  1.00  0.73           C  
ATOM   4565  CZ  TYR A 272      -5.329 -29.281 -18.978  1.00  0.73           C  
ATOM   4566  OH  TYR A 272      -5.010 -30.583 -18.629  1.00  0.73           O  
ATOM   4567  H   TYR A 272      -6.217 -22.976 -21.221  1.00  0.73           H  
ATOM   4568  HA  TYR A 272      -5.651 -25.517 -22.305  1.00  0.73           H  
ATOM   4569 1HB  TYR A 272      -5.260 -24.670 -19.947  1.00  0.73           H  
ATOM   4570 2HB  TYR A 272      -6.958 -24.862 -19.631  1.00  0.73           H  
ATOM   4571  HD1 TYR A 272      -3.891 -26.664 -20.447  1.00  0.73           H  
ATOM   4572  HD2 TYR A 272      -7.848 -27.005 -18.962  1.00  0.73           H  
ATOM   4573  HE1 TYR A 272      -3.406 -28.944 -19.727  1.00  0.73           H  
ATOM   4574  HE2 TYR A 272      -7.348 -29.357 -18.260  1.00  0.73           H  
ATOM   4575  HH  TYR A 272      -4.247 -30.897 -19.191  1.00  0.73           H  
ATOM   4576  N   GLU A 273      -8.887 -25.007 -21.696  1.00  0.71           N  
ATOM   4577  CA  GLU A 273     -10.219 -25.510 -22.038  1.00  0.71           C  
ATOM   4578  C   GLU A 273     -10.475 -25.512 -23.551  1.00  0.71           C  
ATOM   4579  O   GLU A 273     -10.912 -26.527 -24.107  1.00  0.71           O  
ATOM   4580  CB  GLU A 273     -11.301 -24.690 -21.312  1.00  0.71           C  
ATOM   4581  CG  GLU A 273     -12.757 -25.166 -21.560  1.00  0.71           C  
ATOM   4582  CD  GLU A 273     -13.812 -24.367 -20.771  1.00  0.71           C  
ATOM   4583  OE1 GLU A 273     -13.441 -23.454 -20.076  1.00  0.71           O  
ATOM   4584  OE2 GLU A 273     -14.984 -24.688 -20.862  1.00  0.71           O  
ATOM   4585  H   GLU A 273      -8.792 -24.161 -21.130  1.00  0.71           H  
ATOM   4586  HA  GLU A 273     -10.290 -26.537 -21.700  1.00  0.71           H  
ATOM   4587 1HB  GLU A 273     -11.114 -24.722 -20.237  1.00  0.71           H  
ATOM   4588 2HB  GLU A 273     -11.227 -23.645 -21.621  1.00  0.71           H  
ATOM   4589 1HG  GLU A 273     -12.959 -25.060 -22.623  1.00  0.71           H  
ATOM   4590 2HG  GLU A 273     -12.835 -26.222 -21.306  1.00  0.71           H  
ATOM   4591  N   GLU A 274     -10.170 -24.402 -24.229  1.00  0.71           N  
ATOM   4592  CA  GLU A 274     -10.421 -24.309 -25.666  1.00  0.71           C  
ATOM   4593  C   GLU A 274      -9.529 -25.276 -26.428  1.00  0.71           C  
ATOM   4594  O   GLU A 274      -9.961 -25.920 -27.390  1.00  0.71           O  
ATOM   4595  CB  GLU A 274     -10.188 -22.880 -26.152  1.00  0.71           C  
ATOM   4596  CG  GLU A 274     -10.493 -22.627 -27.638  1.00  0.71           C  
ATOM   4597  CD  GLU A 274     -11.955 -22.791 -28.011  1.00  0.71           C  
ATOM   4598  OE1 GLU A 274     -12.782 -22.838 -27.128  1.00  0.71           O  
ATOM   4599  OE2 GLU A 274     -12.240 -22.827 -29.185  1.00  0.71           O  
ATOM   4600  H   GLU A 274      -9.787 -23.593 -23.737  1.00  0.71           H  
ATOM   4601  HA  GLU A 274     -11.460 -24.577 -25.852  1.00  0.71           H  
ATOM   4602 1HB  GLU A 274     -10.797 -22.196 -25.561  1.00  0.71           H  
ATOM   4603 2HB  GLU A 274      -9.142 -22.612 -25.975  1.00  0.71           H  
ATOM   4604 1HG  GLU A 274     -10.164 -21.624 -27.906  1.00  0.71           H  
ATOM   4605 2HG  GLU A 274      -9.906 -23.336 -28.217  1.00  0.71           H  
ATOM   4606  N   PHE A 275      -8.285 -25.410 -25.983  1.00  0.71           N  
ATOM   4607  CA  PHE A 275      -7.352 -26.310 -26.614  1.00  0.71           C  
ATOM   4608  C   PHE A 275      -7.946 -27.702 -26.616  1.00  0.71           C  
ATOM   4609  O   PHE A 275      -8.033 -28.350 -27.655  1.00  0.71           O  
ATOM   4610  CB  PHE A 275      -6.033 -26.374 -25.846  1.00  0.71           C  
ATOM   4611  CG  PHE A 275      -5.068 -27.293 -26.478  1.00  0.71           C  
ATOM   4612  CD1 PHE A 275      -4.141 -26.797 -27.319  1.00  0.71           C  
ATOM   4613  CD2 PHE A 275      -5.133 -28.669 -26.296  1.00  0.71           C  
ATOM   4614  CE1 PHE A 275      -3.286 -27.607 -27.969  1.00  0.71           C  
ATOM   4615  CE2 PHE A 275      -4.272 -29.499 -26.955  1.00  0.71           C  
ATOM   4616  CZ  PHE A 275      -3.346 -28.959 -27.803  1.00  0.71           C  
ATOM   4617  H   PHE A 275      -7.966 -24.858 -25.196  1.00  0.71           H  
ATOM   4618  HA  PHE A 275      -7.186 -26.001 -27.641  1.00  0.71           H  
ATOM   4619 1HB  PHE A 275      -5.586 -25.380 -25.799  1.00  0.71           H  
ATOM   4620 2HB  PHE A 275      -6.210 -26.702 -24.825  1.00  0.71           H  
ATOM   4621  HD1 PHE A 275      -4.093 -25.729 -27.465  1.00  0.71           H  
ATOM   4622  HD2 PHE A 275      -5.882 -29.092 -25.632  1.00  0.71           H  
ATOM   4623  HE1 PHE A 275      -2.564 -27.177 -28.630  1.00  0.71           H  
ATOM   4624  HE2 PHE A 275      -4.331 -30.581 -26.811  1.00  0.71           H  
ATOM   4625  HZ  PHE A 275      -2.654 -29.597 -28.340  1.00  0.71           H  
ATOM   4626  N   ARG A 276      -8.401 -28.164 -25.445  1.00  0.72           N  
ATOM   4627  CA  ARG A 276      -8.958 -29.506 -25.346  1.00  0.72           C  
ATOM   4628  C   ARG A 276     -10.214 -29.698 -26.195  1.00  0.72           C  
ATOM   4629  O   ARG A 276     -10.425 -30.769 -26.770  1.00  0.72           O  
ATOM   4630  CB  ARG A 276      -9.299 -29.815 -23.900  1.00  0.72           C  
ATOM   4631  CG  ARG A 276      -8.117 -30.034 -22.987  1.00  0.72           C  
ATOM   4632  CD  ARG A 276      -8.550 -30.335 -21.605  1.00  0.72           C  
ATOM   4633  NE  ARG A 276      -9.130 -29.170 -20.953  1.00  0.72           N  
ATOM   4634  CZ  ARG A 276      -9.936 -29.222 -19.867  1.00  0.72           C  
ATOM   4635  NH1 ARG A 276     -10.257 -30.386 -19.347  1.00  0.72           N  
ATOM   4636  NH2 ARG A 276     -10.399 -28.111 -19.317  1.00  0.72           N  
ATOM   4637  H   ARG A 276      -8.329 -27.587 -24.602  1.00  0.72           H  
ATOM   4638  HA  ARG A 276      -8.201 -30.212 -25.687  1.00  0.72           H  
ATOM   4639 1HB  ARG A 276      -9.871 -28.978 -23.489  1.00  0.72           H  
ATOM   4640 2HB  ARG A 276      -9.933 -30.698 -23.855  1.00  0.72           H  
ATOM   4641 1HG  ARG A 276      -7.519 -30.865 -23.355  1.00  0.72           H  
ATOM   4642 2HG  ARG A 276      -7.516 -29.133 -22.963  1.00  0.72           H  
ATOM   4643 1HD  ARG A 276      -9.296 -31.126 -21.618  1.00  0.72           H  
ATOM   4644 2HD  ARG A 276      -7.686 -30.656 -21.021  1.00  0.72           H  
ATOM   4645  HE  ARG A 276      -8.892 -28.254 -21.335  1.00  0.72           H  
ATOM   4646 1HH1 ARG A 276      -9.904 -31.238 -19.759  1.00  0.72           H  
ATOM   4647 2HH1 ARG A 276     -10.856 -30.429 -18.535  1.00  0.72           H  
ATOM   4648 1HH2 ARG A 276     -10.142 -27.210 -19.701  1.00  0.72           H  
ATOM   4649 2HH2 ARG A 276     -10.996 -28.157 -18.503  1.00  0.72           H  
ATOM   4650  N   ARG A 277     -11.050 -28.662 -26.290  1.00  0.73           N  
ATOM   4651  CA  ARG A 277     -12.269 -28.750 -27.088  1.00  0.73           C  
ATOM   4652  C   ARG A 277     -12.008 -28.856 -28.587  1.00  0.73           C  
ATOM   4653  O   ARG A 277     -12.702 -29.593 -29.295  1.00  0.73           O  
ATOM   4654  CB  ARG A 277     -13.152 -27.540 -26.851  1.00  0.73           C  
ATOM   4655  CG  ARG A 277     -13.830 -27.489 -25.496  1.00  0.73           C  
ATOM   4656  CD  ARG A 277     -14.664 -26.272 -25.353  1.00  0.73           C  
ATOM   4657  NE  ARG A 277     -15.232 -26.167 -24.023  1.00  0.73           N  
ATOM   4658  CZ  ARG A 277     -16.357 -26.768 -23.602  1.00  0.73           C  
ATOM   4659  NH1 ARG A 277     -17.065 -27.527 -24.415  1.00  0.73           N  
ATOM   4660  NH2 ARG A 277     -16.738 -26.583 -22.357  1.00  0.73           N  
ATOM   4661  H   ARG A 277     -10.850 -27.804 -25.771  1.00  0.73           H  
ATOM   4662  HA  ARG A 277     -12.812 -29.639 -26.770  1.00  0.73           H  
ATOM   4663 1HB  ARG A 277     -12.546 -26.636 -26.942  1.00  0.73           H  
ATOM   4664 2HB  ARG A 277     -13.921 -27.493 -27.618  1.00  0.73           H  
ATOM   4665 1HG  ARG A 277     -14.474 -28.360 -25.381  1.00  0.73           H  
ATOM   4666 2HG  ARG A 277     -13.085 -27.489 -24.709  1.00  0.73           H  
ATOM   4667 1HD  ARG A 277     -14.044 -25.388 -25.530  1.00  0.73           H  
ATOM   4668 2HD  ARG A 277     -15.478 -26.296 -26.074  1.00  0.73           H  
ATOM   4669  HE  ARG A 277     -14.733 -25.594 -23.343  1.00  0.73           H  
ATOM   4670 1HH1 ARG A 277     -16.765 -27.662 -25.370  1.00  0.73           H  
ATOM   4671 2HH1 ARG A 277     -17.909 -27.972 -24.084  1.00  0.73           H  
ATOM   4672 1HH2 ARG A 277     -16.159 -25.983 -21.745  1.00  0.73           H  
ATOM   4673 2HH2 ARG A 277     -17.575 -27.018 -22.007  1.00  0.73           H  
ATOM   4674  N   VAL A 278     -11.001 -28.135 -29.068  1.00  0.74           N  
ATOM   4675  CA  VAL A 278     -10.694 -28.106 -30.492  1.00  0.74           C  
ATOM   4676  C   VAL A 278      -9.603 -29.077 -30.922  1.00  0.74           C  
ATOM   4677  O   VAL A 278      -9.777 -29.859 -31.865  1.00  0.74           O  
ATOM   4678  CB  VAL A 278     -10.287 -26.680 -30.885  1.00  0.74           C  
ATOM   4679  CG1 VAL A 278      -9.858 -26.623 -32.355  1.00  0.74           C  
ATOM   4680  CG2 VAL A 278     -11.469 -25.765 -30.612  1.00  0.74           C  
ATOM   4681  H   VAL A 278     -10.468 -27.540 -28.429  1.00  0.74           H  
ATOM   4682  HA  VAL A 278     -11.605 -28.359 -31.032  1.00  0.74           H  
ATOM   4683  HB  VAL A 278      -9.434 -26.363 -30.279  1.00  0.74           H  
ATOM   4684 1HG1 VAL A 278      -9.572 -25.605 -32.608  1.00  0.74           H  
ATOM   4685 2HG1 VAL A 278      -9.009 -27.285 -32.518  1.00  0.74           H  
ATOM   4686 3HG1 VAL A 278     -10.688 -26.935 -32.987  1.00  0.74           H  
ATOM   4687 1HG2 VAL A 278     -11.223 -24.745 -30.865  1.00  0.74           H  
ATOM   4688 2HG2 VAL A 278     -12.320 -26.084 -31.209  1.00  0.74           H  
ATOM   4689 3HG2 VAL A 278     -11.729 -25.813 -29.551  1.00  0.74           H  
ATOM   4690  N   ILE A 279      -8.462 -29.050 -30.259  1.00  0.75           N  
ATOM   4691  CA  ILE A 279      -7.370 -29.882 -30.706  1.00  0.75           C  
ATOM   4692  C   ILE A 279      -7.460 -31.253 -30.042  1.00  0.75           C  
ATOM   4693  O   ILE A 279      -6.705 -31.613 -29.135  1.00  0.75           O  
ATOM   4694  CB  ILE A 279      -6.073 -29.138 -30.416  1.00  0.75           C  
ATOM   4695  CG1 ILE A 279      -6.165 -27.767 -31.136  1.00  0.75           C  
ATOM   4696  CG2 ILE A 279      -4.918 -29.936 -30.874  1.00  0.75           C  
ATOM   4697  CD1 ILE A 279      -5.055 -26.809 -30.869  1.00  0.75           C  
ATOM   4698  H   ILE A 279      -8.340 -28.467 -29.437  1.00  0.75           H  
ATOM   4699  HA  ILE A 279      -7.446 -30.015 -31.784  1.00  0.75           H  
ATOM   4700  HB  ILE A 279      -5.996 -28.943 -29.347  1.00  0.75           H  
ATOM   4701 1HG1 ILE A 279      -6.218 -27.959 -32.179  1.00  0.75           H  
ATOM   4702 2HG1 ILE A 279      -7.088 -27.280 -30.833  1.00  0.75           H  
ATOM   4703 1HG2 ILE A 279      -3.994 -29.406 -30.675  1.00  0.75           H  
ATOM   4704 2HG2 ILE A 279      -4.933 -30.869 -30.340  1.00  0.75           H  
ATOM   4705 3HG2 ILE A 279      -5.001 -30.135 -31.931  1.00  0.75           H  
ATOM   4706 1HD1 ILE A 279      -5.210 -25.890 -31.423  1.00  0.75           H  
ATOM   4707 2HD1 ILE A 279      -5.041 -26.589 -29.833  1.00  0.75           H  
ATOM   4708 3HD1 ILE A 279      -4.124 -27.243 -31.166  1.00  0.75           H  
ATOM   4709  N   ARG A 280      -8.393 -32.032 -30.581  1.00  0.74           N  
ATOM   4710  CA  ARG A 280      -8.808 -33.318 -30.030  1.00  0.74           C  
ATOM   4711  C   ARG A 280      -7.747 -34.408 -30.026  1.00  0.74           C  
ATOM   4712  O   ARG A 280      -7.821 -35.339 -29.226  1.00  0.74           O  
ATOM   4713  CB  ARG A 280     -10.010 -33.852 -30.794  1.00  0.74           C  
ATOM   4714  CG  ARG A 280     -11.302 -33.025 -30.683  1.00  0.74           C  
ATOM   4715  CD  ARG A 280     -11.884 -33.037 -29.312  1.00  0.74           C  
ATOM   4716  NE  ARG A 280     -13.139 -32.300 -29.258  1.00  0.74           N  
ATOM   4717  CZ  ARG A 280     -14.362 -32.839 -29.432  1.00  0.74           C  
ATOM   4718  NH1 ARG A 280     -14.490 -34.133 -29.644  1.00  0.74           N  
ATOM   4719  NH2 ARG A 280     -15.437 -32.070 -29.389  1.00  0.74           N  
ATOM   4720  H   ARG A 280      -8.917 -31.613 -31.350  1.00  0.74           H  
ATOM   4721  HA  ARG A 280      -9.114 -33.142 -28.997  1.00  0.74           H  
ATOM   4722 1HB  ARG A 280      -9.757 -33.923 -31.851  1.00  0.74           H  
ATOM   4723 2HB  ARG A 280     -10.235 -34.860 -30.447  1.00  0.74           H  
ATOM   4724 1HG  ARG A 280     -11.089 -31.985 -30.940  1.00  0.74           H  
ATOM   4725 2HG  ARG A 280     -12.047 -33.421 -31.372  1.00  0.74           H  
ATOM   4726 1HD  ARG A 280     -12.070 -34.060 -28.993  1.00  0.74           H  
ATOM   4727 2HD  ARG A 280     -11.185 -32.558 -28.622  1.00  0.74           H  
ATOM   4728  HE  ARG A 280     -13.079 -31.288 -29.119  1.00  0.74           H  
ATOM   4729 1HH1 ARG A 280     -13.670 -34.721 -29.678  1.00  0.74           H  
ATOM   4730 2HH1 ARG A 280     -15.407 -34.535 -29.774  1.00  0.74           H  
ATOM   4731 1HH2 ARG A 280     -15.350 -31.073 -29.228  1.00  0.74           H  
ATOM   4732 2HH2 ARG A 280     -16.349 -32.475 -29.519  1.00  0.74           H  
ATOM   4733  N   ASP A 281      -6.774 -34.327 -30.929  1.00  0.73           N  
ATOM   4734  CA  ASP A 281      -5.767 -35.381 -30.987  1.00  0.73           C  
ATOM   4735  C   ASP A 281      -4.474 -35.096 -30.213  1.00  0.73           C  
ATOM   4736  O   ASP A 281      -3.517 -35.862 -30.318  1.00  0.73           O  
ATOM   4737  CB  ASP A 281      -5.487 -35.804 -32.440  1.00  0.73           C  
ATOM   4738  CG  ASP A 281      -4.951 -34.714 -33.374  1.00  0.73           C  
ATOM   4739  OD1 ASP A 281      -4.878 -33.591 -32.986  1.00  0.73           O  
ATOM   4740  OD2 ASP A 281      -4.595 -35.052 -34.500  1.00  0.73           O  
ATOM   4741  H   ASP A 281      -6.740 -33.541 -31.559  1.00  0.73           H  
ATOM   4742  HA  ASP A 281      -6.205 -36.264 -30.521  1.00  0.73           H  
ATOM   4743 1HB  ASP A 281      -4.769 -36.622 -32.428  1.00  0.73           H  
ATOM   4744 2HB  ASP A 281      -6.407 -36.198 -32.874  1.00  0.73           H  
ATOM   4745  N   TRP A 282      -4.458 -34.041 -29.396  1.00  0.71           N  
ATOM   4746  CA  TRP A 282      -3.288 -33.765 -28.562  1.00  0.71           C  
ATOM   4747  C   TRP A 282      -3.675 -33.756 -27.092  1.00  0.71           C  
ATOM   4748  O   TRP A 282      -4.715 -33.217 -26.713  1.00  0.71           O  
ATOM   4749  CB  TRP A 282      -2.674 -32.406 -28.907  1.00  0.71           C  
ATOM   4750  CG  TRP A 282      -1.925 -32.308 -30.248  1.00  0.71           C  
ATOM   4751  CD1 TRP A 282      -2.454 -32.184 -31.490  1.00  0.71           C  
ATOM   4752  CD2 TRP A 282      -0.484 -32.264 -30.433  1.00  0.71           C  
ATOM   4753  NE1 TRP A 282      -1.455 -32.097 -32.428  1.00  0.71           N  
ATOM   4754  CE2 TRP A 282      -0.247 -32.148 -31.796  1.00  0.71           C  
ATOM   4755  CE3 TRP A 282       0.585 -32.312 -29.572  1.00  0.71           C  
ATOM   4756  CZ2 TRP A 282       1.042 -32.096 -32.316  1.00  0.71           C  
ATOM   4757  CZ3 TRP A 282       1.878 -32.259 -30.070  1.00  0.71           C  
ATOM   4758  CH2 TRP A 282       2.100 -32.157 -31.414  1.00  0.71           C  
ATOM   4759  H   TRP A 282      -5.267 -33.416 -29.343  1.00  0.71           H  
ATOM   4760  HA  TRP A 282      -2.543 -34.546 -28.717  1.00  0.71           H  
ATOM   4761 1HB  TRP A 282      -3.459 -31.681 -28.908  1.00  0.71           H  
ATOM   4762 2HB  TRP A 282      -1.979 -32.125 -28.110  1.00  0.71           H  
ATOM   4763  HD1 TRP A 282      -3.511 -32.167 -31.719  1.00  0.71           H  
ATOM   4764  HE1 TRP A 282      -1.602 -32.008 -33.421  1.00  0.71           H  
ATOM   4765  HE3 TRP A 282       0.398 -32.397 -28.531  1.00  0.71           H  
ATOM   4766  HZ2 TRP A 282       1.233 -32.005 -33.384  1.00  0.71           H  
ATOM   4767  HZ3 TRP A 282       2.713 -32.306 -29.361  1.00  0.71           H  
ATOM   4768  HH2 TRP A 282       3.123 -32.120 -31.786  1.00  0.71           H  
ATOM   4769  N   ASN A 283      -2.799 -34.281 -26.249  1.00  0.69           N  
ATOM   4770  CA  ASN A 283      -3.023 -34.217 -24.816  1.00  0.69           C  
ATOM   4771  C   ASN A 283      -2.407 -32.923 -24.340  1.00  0.69           C  
ATOM   4772  O   ASN A 283      -1.434 -32.461 -24.937  1.00  0.69           O  
ATOM   4773  CB  ASN A 283      -2.425 -35.425 -24.119  1.00  0.69           C  
ATOM   4774  CG  ASN A 283      -3.147 -36.708 -24.476  1.00  0.69           C  
ATOM   4775  OD1 ASN A 283      -4.384 -36.761 -24.487  1.00  0.69           O  
ATOM   4776  ND2 ASN A 283      -2.397 -37.738 -24.774  1.00  0.69           N  
ATOM   4777  H   ASN A 283      -1.958 -34.735 -26.607  1.00  0.69           H  
ATOM   4778  HA  ASN A 283      -4.094 -34.175 -24.615  1.00  0.69           H  
ATOM   4779 1HB  ASN A 283      -1.373 -35.522 -24.405  1.00  0.69           H  
ATOM   4780 2HB  ASN A 283      -2.461 -35.280 -23.040  1.00  0.69           H  
ATOM   4781 1HD2 ASN A 283      -2.820 -38.609 -25.021  1.00  0.69           H  
ATOM   4782 2HD2 ASN A 283      -1.400 -37.656 -24.757  1.00  0.69           H  
ATOM   4783  N   ILE A 284      -2.926 -32.351 -23.259  1.00  0.69           N  
ATOM   4784  CA  ILE A 284      -2.336 -31.125 -22.735  1.00  0.69           C  
ATOM   4785  C   ILE A 284      -2.163 -31.117 -21.213  1.00  0.69           C  
ATOM   4786  O   ILE A 284      -3.092 -31.416 -20.446  1.00  0.69           O  
ATOM   4787  CB  ILE A 284      -3.185 -29.920 -23.199  1.00  0.69           C  
ATOM   4788  CG1 ILE A 284      -2.585 -28.597 -22.715  1.00  0.69           C  
ATOM   4789  CG2 ILE A 284      -4.610 -30.073 -22.791  1.00  0.69           C  
ATOM   4790  CD1 ILE A 284      -3.221 -27.383 -23.363  1.00  0.69           C  
ATOM   4791  H   ILE A 284      -3.728 -32.762 -22.803  1.00  0.69           H  
ATOM   4792  HA  ILE A 284      -1.347 -31.015 -23.170  1.00  0.69           H  
ATOM   4793  HB  ILE A 284      -3.148 -29.880 -24.282  1.00  0.69           H  
ATOM   4794 1HG1 ILE A 284      -2.696 -28.525 -21.679  1.00  0.69           H  
ATOM   4795 2HG1 ILE A 284      -1.531 -28.595 -22.920  1.00  0.69           H  
ATOM   4796 1HG2 ILE A 284      -5.173 -29.222 -23.166  1.00  0.69           H  
ATOM   4797 2HG2 ILE A 284      -5.005 -30.992 -23.213  1.00  0.69           H  
ATOM   4798 3HG2 ILE A 284      -4.688 -30.115 -21.727  1.00  0.69           H  
ATOM   4799 1HD1 ILE A 284      -2.765 -26.490 -22.982  1.00  0.69           H  
ATOM   4800 2HD1 ILE A 284      -3.087 -27.424 -24.430  1.00  0.69           H  
ATOM   4801 3HD1 ILE A 284      -4.284 -27.370 -23.133  1.00  0.69           H  
ATOM   4802  N   VAL A 285      -0.969 -30.696 -20.795  1.00  0.70           N  
ATOM   4803  CA  VAL A 285      -0.594 -30.559 -19.393  1.00  0.70           C  
ATOM   4804  C   VAL A 285      -0.288 -29.117 -19.045  1.00  0.70           C  
ATOM   4805  O   VAL A 285       0.506 -28.475 -19.719  1.00  0.70           O  
ATOM   4806  CB  VAL A 285       0.660 -31.403 -19.097  1.00  0.70           C  
ATOM   4807  CG1 VAL A 285       1.100 -31.211 -17.636  1.00  0.70           C  
ATOM   4808  CG2 VAL A 285       0.363 -32.858 -19.396  1.00  0.70           C  
ATOM   4809  H   VAL A 285      -0.262 -30.503 -21.507  1.00  0.70           H  
ATOM   4810  HA  VAL A 285      -1.421 -30.906 -18.772  1.00  0.70           H  
ATOM   4811  HB  VAL A 285       1.477 -31.063 -19.730  1.00  0.70           H  
ATOM   4812 1HG1 VAL A 285       1.994 -31.803 -17.446  1.00  0.70           H  
ATOM   4813 2HG1 VAL A 285       1.324 -30.156 -17.448  1.00  0.70           H  
ATOM   4814 3HG1 VAL A 285       0.303 -31.535 -16.968  1.00  0.70           H  
ATOM   4815 1HG2 VAL A 285       1.252 -33.456 -19.201  1.00  0.70           H  
ATOM   4816 2HG2 VAL A 285      -0.453 -33.200 -18.760  1.00  0.70           H  
ATOM   4817 3HG2 VAL A 285       0.079 -32.967 -20.444  1.00  0.70           H  
ATOM   4818  N   ARG A 286      -0.932 -28.604 -18.004  1.00  0.72           N  
ATOM   4819  CA  ARG A 286      -0.745 -27.219 -17.568  1.00  0.72           C  
ATOM   4820  C   ARG A 286       0.295 -27.112 -16.455  1.00  0.72           C  
ATOM   4821  O   ARG A 286       0.322 -27.953 -15.557  1.00  0.72           O  
ATOM   4822  CB  ARG A 286      -2.068 -26.640 -17.117  1.00  0.72           C  
ATOM   4823  CG  ARG A 286      -2.031 -25.201 -16.709  1.00  0.72           C  
ATOM   4824  CD  ARG A 286      -3.385 -24.672 -16.405  1.00  0.72           C  
ATOM   4825  NE  ARG A 286      -3.325 -23.278 -16.031  1.00  0.72           N  
ATOM   4826  CZ  ARG A 286      -4.281 -22.615 -15.357  1.00  0.72           C  
ATOM   4827  NH1 ARG A 286      -5.375 -23.228 -14.968  1.00  0.72           N  
ATOM   4828  NH2 ARG A 286      -4.096 -21.345 -15.090  1.00  0.72           N  
ATOM   4829  H   ARG A 286      -1.575 -29.193 -17.493  1.00  0.72           H  
ATOM   4830  HA  ARG A 286      -0.388 -26.632 -18.414  1.00  0.72           H  
ATOM   4831 1HB  ARG A 286      -2.782 -26.723 -17.915  1.00  0.72           H  
ATOM   4832 2HB  ARG A 286      -2.448 -27.213 -16.275  1.00  0.72           H  
ATOM   4833 1HG  ARG A 286      -1.460 -25.132 -15.798  1.00  0.72           H  
ATOM   4834 2HG  ARG A 286      -1.560 -24.592 -17.480  1.00  0.72           H  
ATOM   4835 1HD  ARG A 286      -4.028 -24.763 -17.283  1.00  0.72           H  
ATOM   4836 2HD  ARG A 286      -3.821 -25.230 -15.577  1.00  0.72           H  
ATOM   4837  HE  ARG A 286      -2.497 -22.750 -16.302  1.00  0.72           H  
ATOM   4838 1HH1 ARG A 286      -5.523 -24.207 -15.183  1.00  0.72           H  
ATOM   4839 2HH1 ARG A 286      -6.093 -22.721 -14.461  1.00  0.72           H  
ATOM   4840 1HH2 ARG A 286      -3.231 -20.894 -15.432  1.00  0.72           H  
ATOM   4841 2HH2 ARG A 286      -4.795 -20.811 -14.587  1.00  0.72           H  
ATOM   4842  N   GLU A 287       1.148 -26.082 -16.525  1.00  0.75           N  
ATOM   4843  CA  GLU A 287       2.212 -25.848 -15.542  1.00  0.75           C  
ATOM   4844  C   GLU A 287       3.115 -27.062 -15.293  1.00  0.75           C  
ATOM   4845  O   GLU A 287       3.154 -27.591 -14.182  1.00  0.75           O  
ATOM   4846  CB  GLU A 287       1.674 -25.341 -14.209  1.00  0.75           C  
ATOM   4847  CG  GLU A 287       1.041 -23.954 -14.237  1.00  0.75           C  
ATOM   4848  CD  GLU A 287       0.734 -23.473 -12.846  1.00  0.75           C  
ATOM   4849  OE1 GLU A 287       1.450 -22.634 -12.365  1.00  0.75           O  
ATOM   4850  OE2 GLU A 287      -0.206 -23.941 -12.245  1.00  0.75           O  
ATOM   4851  H   GLU A 287       1.084 -25.448 -17.320  1.00  0.75           H  
ATOM   4852  HA  GLU A 287       2.825 -25.032 -15.916  1.00  0.75           H  
ATOM   4853 1HB  GLU A 287       0.925 -26.035 -13.830  1.00  0.75           H  
ATOM   4854 2HB  GLU A 287       2.486 -25.317 -13.483  1.00  0.75           H  
ATOM   4855 1HG  GLU A 287       1.738 -23.259 -14.708  1.00  0.75           H  
ATOM   4856 2HG  GLU A 287       0.139 -23.963 -14.822  1.00  0.75           H  
ATOM   4857  N   PRO A 288       3.859 -27.505 -16.312  1.00  0.79           N  
ATOM   4858  CA  PRO A 288       4.759 -28.639 -16.330  1.00  0.79           C  
ATOM   4859  C   PRO A 288       6.060 -28.367 -15.603  1.00  0.79           C  
ATOM   4860  O   PRO A 288       6.367 -27.223 -15.258  1.00  0.79           O  
ATOM   4861  CB  PRO A 288       5.046 -28.800 -17.807  1.00  0.79           C  
ATOM   4862  CG  PRO A 288       4.970 -27.381 -18.322  1.00  0.79           C  
ATOM   4863  CD  PRO A 288       3.845 -26.770 -17.600  1.00  0.79           C  
ATOM   4864  HA  PRO A 288       4.247 -29.523 -15.913  1.00  0.79           H  
ATOM   4865 1HB  PRO A 288       6.045 -29.251 -17.952  1.00  0.79           H  
ATOM   4866 2HB  PRO A 288       4.308 -29.480 -18.241  1.00  0.79           H  
ATOM   4867 1HG  PRO A 288       5.912 -26.875 -18.072  1.00  0.79           H  
ATOM   4868 2HG  PRO A 288       4.855 -27.308 -19.396  1.00  0.79           H  
ATOM   4869 1HD  PRO A 288       4.065 -25.705 -17.496  1.00  0.79           H  
ATOM   4870 2HD  PRO A 288       2.925 -26.966 -18.174  1.00  0.79           H  
ATOM   4871  N   GLU A 289       6.850 -29.412 -15.429  1.00  0.83           N  
ATOM   4872  CA  GLU A 289       8.191 -29.266 -14.897  1.00  0.83           C  
ATOM   4873  C   GLU A 289       9.017 -28.412 -15.867  1.00  0.83           C  
ATOM   4874  O   GLU A 289       8.792 -28.485 -17.076  1.00  0.83           O  
ATOM   4875  CB  GLU A 289       8.823 -30.650 -14.728  1.00  0.83           C  
ATOM   4876  CG  GLU A 289       8.182 -31.501 -13.636  1.00  0.83           C  
ATOM   4877  CD  GLU A 289       8.565 -31.053 -12.241  1.00  0.83           C  
ATOM   4878  OE1 GLU A 289       9.746 -31.002 -11.936  1.00  0.83           O  
ATOM   4879  OE2 GLU A 289       7.700 -30.720 -11.459  1.00  0.83           O  
ATOM   4880  H   GLU A 289       6.525 -30.332 -15.696  1.00  0.83           H  
ATOM   4881  HA  GLU A 289       8.109 -28.778 -13.930  1.00  0.83           H  
ATOM   4882 1HB  GLU A 289       8.734 -31.199 -15.665  1.00  0.83           H  
ATOM   4883 2HB  GLU A 289       9.886 -30.558 -14.513  1.00  0.83           H  
ATOM   4884 1HG  GLU A 289       7.097 -31.446 -13.737  1.00  0.83           H  
ATOM   4885 2HG  GLU A 289       8.480 -32.539 -13.777  1.00  0.83           H  
ATOM   4886  N   PRO A 290       9.983 -27.617 -15.371  1.00  0.86           N  
ATOM   4887  CA  PRO A 290      10.846 -26.753 -16.153  1.00  0.86           C  
ATOM   4888  C   PRO A 290      11.804 -27.513 -17.045  1.00  0.86           C  
ATOM   4889  O   PRO A 290      12.192 -28.651 -16.769  1.00  0.86           O  
ATOM   4890  CB  PRO A 290      11.607 -25.967 -15.091  1.00  0.86           C  
ATOM   4891  CG  PRO A 290      11.558 -26.826 -13.843  1.00  0.86           C  
ATOM   4892  CD  PRO A 290      10.224 -27.547 -13.915  1.00  0.86           C  
ATOM   4893  HA  PRO A 290      10.225 -26.079 -16.755  1.00  0.86           H  
ATOM   4894 1HB  PRO A 290      12.635 -25.787 -15.448  1.00  0.86           H  
ATOM   4895 2HB  PRO A 290      11.155 -24.994 -14.984  1.00  0.86           H  
ATOM   4896 1HG  PRO A 290      12.413 -27.521 -13.832  1.00  0.86           H  
ATOM   4897 2HG  PRO A 290      11.652 -26.193 -12.948  1.00  0.86           H  
ATOM   4898 1HD  PRO A 290      10.336 -28.544 -13.468  1.00  0.86           H  
ATOM   4899 2HD  PRO A 290       9.439 -26.951 -13.422  1.00  0.86           H  
ATOM   4900  N   ILE A 291      12.182 -26.834 -18.109  1.00  0.89           N  
ATOM   4901  CA  ILE A 291      13.096 -27.309 -19.119  1.00  0.89           C  
ATOM   4902  C   ILE A 291      14.459 -26.649 -19.046  1.00  0.89           C  
ATOM   4903  O   ILE A 291      14.563 -25.427 -19.069  1.00  0.89           O  
ATOM   4904  CB  ILE A 291      12.484 -26.996 -20.486  1.00  0.89           C  
ATOM   4905  CG1 ILE A 291      11.129 -27.687 -20.643  1.00  0.89           C  
ATOM   4906  CG2 ILE A 291      13.417 -27.296 -21.543  1.00  0.89           C  
ATOM   4907  CD1 ILE A 291      11.215 -29.185 -20.534  1.00  0.89           C  
ATOM   4908  H   ILE A 291      11.801 -25.899 -18.228  1.00  0.89           H  
ATOM   4909  HA  ILE A 291      13.218 -28.384 -19.001  1.00  0.89           H  
ATOM   4910  HB  ILE A 291      12.270 -25.946 -20.513  1.00  0.89           H  
ATOM   4911 1HG1 ILE A 291      10.451 -27.318 -19.869  1.00  0.89           H  
ATOM   4912 2HG1 ILE A 291      10.711 -27.433 -21.618  1.00  0.89           H  
ATOM   4913 1HG2 ILE A 291      12.974 -27.022 -22.493  1.00  0.89           H  
ATOM   4914 2HG2 ILE A 291      14.331 -26.737 -21.401  1.00  0.89           H  
ATOM   4915 3HG2 ILE A 291      13.633 -28.354 -21.509  1.00  0.89           H  
ATOM   4916 1HD1 ILE A 291      10.234 -29.616 -20.645  1.00  0.89           H  
ATOM   4917 2HD1 ILE A 291      11.871 -29.569 -21.314  1.00  0.89           H  
ATOM   4918 3HD1 ILE A 291      11.614 -29.457 -19.556  1.00  0.89           H  
ATOM   4919  N   VAL A 292      15.528 -27.428 -18.983  1.00  0.92           N  
ATOM   4920  CA  VAL A 292      16.816 -26.756 -18.943  1.00  0.92           C  
ATOM   4921  C   VAL A 292      17.395 -26.566 -20.333  1.00  0.92           C  
ATOM   4922  O   VAL A 292      17.520 -27.514 -21.113  1.00  0.92           O  
ATOM   4923  CB  VAL A 292      17.823 -27.466 -18.031  1.00  0.92           C  
ATOM   4924  CG1 VAL A 292      19.190 -26.759 -18.117  1.00  0.92           C  
ATOM   4925  CG2 VAL A 292      17.327 -27.391 -16.601  1.00  0.92           C  
ATOM   4926  H   VAL A 292      15.448 -28.435 -18.961  1.00  0.92           H  
ATOM   4927  HA  VAL A 292      16.662 -25.782 -18.505  1.00  0.92           H  
ATOM   4928  HB  VAL A 292      17.942 -28.500 -18.344  1.00  0.92           H  
ATOM   4929 1HG1 VAL A 292      19.899 -27.262 -17.465  1.00  0.92           H  
ATOM   4930 2HG1 VAL A 292      19.564 -26.794 -19.138  1.00  0.92           H  
ATOM   4931 3HG1 VAL A 292      19.086 -25.716 -17.805  1.00  0.92           H  
ATOM   4932 1HG2 VAL A 292      18.047 -27.880 -15.939  1.00  0.92           H  
ATOM   4933 2HG2 VAL A 292      17.240 -26.346 -16.327  1.00  0.92           H  
ATOM   4934 3HG2 VAL A 292      16.358 -27.879 -16.515  1.00  0.92           H  
ATOM   4935  N   ILE A 293      17.725 -25.317 -20.632  1.00  0.93           N  
ATOM   4936  CA  ILE A 293      18.309 -24.939 -21.899  1.00  0.93           C  
ATOM   4937  C   ILE A 293      19.669 -24.320 -21.592  1.00  0.93           C  
ATOM   4938  O   ILE A 293      19.750 -23.243 -20.994  1.00  0.93           O  
ATOM   4939  CB  ILE A 293      17.415 -23.924 -22.639  1.00  0.93           C  
ATOM   4940  CG1 ILE A 293      15.992 -24.497 -22.848  1.00  0.93           C  
ATOM   4941  CG2 ILE A 293      18.031 -23.603 -23.977  1.00  0.93           C  
ATOM   4942  CD1 ILE A 293      15.004 -23.491 -23.437  1.00  0.93           C  
ATOM   4943  H   ILE A 293      17.570 -24.610 -19.919  1.00  0.93           H  
ATOM   4944  HA  ILE A 293      18.449 -25.821 -22.519  1.00  0.93           H  
ATOM   4945  HB  ILE A 293      17.326 -23.014 -22.044  1.00  0.93           H  
ATOM   4946 1HG1 ILE A 293      16.053 -25.360 -23.496  1.00  0.93           H  
ATOM   4947 2HG1 ILE A 293      15.598 -24.813 -21.883  1.00  0.93           H  
ATOM   4948 1HG2 ILE A 293      17.405 -22.886 -24.501  1.00  0.93           H  
ATOM   4949 2HG2 ILE A 293      19.025 -23.181 -23.833  1.00  0.93           H  
ATOM   4950 3HG2 ILE A 293      18.107 -24.516 -24.566  1.00  0.93           H  
ATOM   4951 1HD1 ILE A 293      14.022 -23.956 -23.545  1.00  0.93           H  
ATOM   4952 2HD1 ILE A 293      14.925 -22.631 -22.781  1.00  0.93           H  
ATOM   4953 3HD1 ILE A 293      15.365 -23.164 -24.414  1.00  0.93           H  
ATOM   4954  N   GLU A 294      20.733 -25.024 -21.952  1.00  0.92           N  
ATOM   4955  CA  GLU A 294      22.134 -24.644 -21.693  1.00  0.92           C  
ATOM   4956  C   GLU A 294      22.510 -24.596 -20.197  1.00  0.92           C  
ATOM   4957  O   GLU A 294      23.332 -25.387 -19.736  1.00  0.92           O  
ATOM   4958  CB  GLU A 294      22.449 -23.267 -22.315  1.00  0.92           C  
ATOM   4959  CG  GLU A 294      22.431 -23.210 -23.831  1.00  0.92           C  
ATOM   4960  CD  GLU A 294      22.663 -21.809 -24.342  1.00  0.92           C  
ATOM   4961  OE1 GLU A 294      22.526 -20.886 -23.569  1.00  0.92           O  
ATOM   4962  OE2 GLU A 294      22.993 -21.661 -25.491  1.00  0.92           O  
ATOM   4963  H   GLU A 294      20.566 -25.895 -22.439  1.00  0.92           H  
ATOM   4964  HA  GLU A 294      22.775 -25.386 -22.172  1.00  0.92           H  
ATOM   4965 1HB  GLU A 294      21.783 -22.501 -21.948  1.00  0.92           H  
ATOM   4966 2HB  GLU A 294      23.452 -22.972 -22.005  1.00  0.92           H  
ATOM   4967 1HG  GLU A 294      23.210 -23.862 -24.221  1.00  0.92           H  
ATOM   4968 2HG  GLU A 294      21.472 -23.574 -24.196  1.00  0.92           H  
ATOM   4969  N   LYS A 295      21.928 -23.642 -19.464  1.00  0.90           N  
ATOM   4970  CA  LYS A 295      22.122 -23.485 -18.022  1.00  0.90           C  
ATOM   4971  C   LYS A 295      20.929 -22.764 -17.419  1.00  0.90           C  
ATOM   4972  O   LYS A 295      20.947 -22.359 -16.246  1.00  0.90           O  
ATOM   4973  CB  LYS A 295      23.416 -22.732 -17.703  1.00  0.90           C  
ATOM   4974  CG  LYS A 295      23.452 -21.271 -18.155  1.00  0.90           C  
ATOM   4975  CD  LYS A 295      24.806 -20.645 -17.817  1.00  0.90           C  
ATOM   4976  CE  LYS A 295      24.882 -19.177 -18.205  1.00  0.90           C  
ATOM   4977  NZ  LYS A 295      26.226 -18.596 -17.886  1.00  0.90           N  
ATOM   4978  H   LYS A 295      21.252 -23.045 -19.933  1.00  0.90           H  
ATOM   4979  HA  LYS A 295      22.174 -24.476 -17.564  1.00  0.90           H  
ATOM   4980 1HB  LYS A 295      23.578 -22.750 -16.624  1.00  0.90           H  
ATOM   4981 2HB  LYS A 295      24.257 -23.249 -18.165  1.00  0.90           H  
ATOM   4982 1HG  LYS A 295      23.284 -21.217 -19.234  1.00  0.90           H  
ATOM   4983 2HG  LYS A 295      22.660 -20.715 -17.654  1.00  0.90           H  
ATOM   4984 1HD  LYS A 295      24.985 -20.734 -16.744  1.00  0.90           H  
ATOM   4985 2HD  LYS A 295      25.593 -21.187 -18.341  1.00  0.90           H  
ATOM   4986 1HE  LYS A 295      24.694 -19.077 -19.274  1.00  0.90           H  
ATOM   4987 2HE  LYS A 295      24.119 -18.622 -17.661  1.00  0.90           H  
ATOM   4988 1HZ  LYS A 295      26.249 -17.622 -18.152  1.00  0.90           H  
ATOM   4989 2HZ  LYS A 295      26.400 -18.676 -16.893  1.00  0.90           H  
ATOM   4990 3HZ  LYS A 295      26.939 -19.099 -18.394  1.00  0.90           H  
ATOM   4991  N   ARG A 296      19.920 -22.540 -18.253  1.00  0.87           N  
ATOM   4992  CA  ARG A 296      18.755 -21.766 -17.849  1.00  0.87           C  
ATOM   4993  C   ARG A 296      17.499 -22.615 -17.704  1.00  0.87           C  
ATOM   4994  O   ARG A 296      17.318 -23.589 -18.427  1.00  0.87           O  
ATOM   4995  CB  ARG A 296      18.512 -20.645 -18.855  1.00  0.87           C  
ATOM   4996  CG  ARG A 296      19.627 -19.614 -18.911  1.00  0.87           C  
ATOM   4997  CD  ARG A 296      19.341 -18.493 -19.853  1.00  0.87           C  
ATOM   4998  NE  ARG A 296      20.406 -17.472 -19.843  1.00  0.87           N  
ATOM   4999  CZ  ARG A 296      21.521 -17.511 -20.614  1.00  0.87           C  
ATOM   5000  NH1 ARG A 296      21.723 -18.496 -21.467  1.00  0.87           N  
ATOM   5001  NH2 ARG A 296      22.419 -16.546 -20.515  1.00  0.87           N  
ATOM   5002  H   ARG A 296      19.979 -22.890 -19.208  1.00  0.87           H  
ATOM   5003  HA  ARG A 296      18.973 -21.316 -16.892  1.00  0.87           H  
ATOM   5004 1HB  ARG A 296      18.398 -21.072 -19.853  1.00  0.87           H  
ATOM   5005 2HB  ARG A 296      17.585 -20.127 -18.604  1.00  0.87           H  
ATOM   5006 1HG  ARG A 296      19.727 -19.210 -17.920  1.00  0.87           H  
ATOM   5007 2HG  ARG A 296      20.559 -20.092 -19.211  1.00  0.87           H  
ATOM   5008 1HD  ARG A 296      19.262 -18.897 -20.858  1.00  0.87           H  
ATOM   5009 2HD  ARG A 296      18.403 -18.010 -19.575  1.00  0.87           H  
ATOM   5010  HE  ARG A 296      20.317 -16.683 -19.184  1.00  0.87           H  
ATOM   5011 1HH1 ARG A 296      21.049 -19.248 -21.560  1.00  0.87           H  
ATOM   5012 2HH1 ARG A 296      22.561 -18.511 -22.041  1.00  0.87           H  
ATOM   5013 1HH2 ARG A 296      22.274 -15.780 -19.866  1.00  0.87           H  
ATOM   5014 2HH2 ARG A 296      23.248 -16.570 -21.090  1.00  0.87           H  
ATOM   5015  N   LEU A 297      16.606 -22.217 -16.806  1.00  0.82           N  
ATOM   5016  CA  LEU A 297      15.345 -22.932 -16.610  1.00  0.82           C  
ATOM   5017  C   LEU A 297      14.153 -22.264 -17.274  1.00  0.82           C  
ATOM   5018  O   LEU A 297      13.694 -21.192 -16.872  1.00  0.82           O  
ATOM   5019  CB  LEU A 297      15.016 -23.125 -15.132  1.00  0.82           C  
ATOM   5020  CG  LEU A 297      15.731 -24.239 -14.440  1.00  0.82           C  
ATOM   5021  CD1 LEU A 297      17.081 -23.775 -14.059  1.00  0.82           C  
ATOM   5022  CD2 LEU A 297      14.949 -24.679 -13.233  1.00  0.82           C  
ATOM   5023  H   LEU A 297      16.820 -21.386 -16.269  1.00  0.82           H  
ATOM   5024  HA  LEU A 297      15.449 -23.922 -17.053  1.00  0.82           H  
ATOM   5025 1HB  LEU A 297      15.256 -22.213 -14.599  1.00  0.82           H  
ATOM   5026 2HB  LEU A 297      13.948 -23.312 -15.041  1.00  0.82           H  
ATOM   5027  HG  LEU A 297      15.833 -25.075 -15.118  1.00  0.82           H  
ATOM   5028 1HD1 LEU A 297      17.594 -24.581 -13.563  1.00  0.82           H  
ATOM   5029 2HD1 LEU A 297      17.642 -23.471 -14.936  1.00  0.82           H  
ATOM   5030 3HD1 LEU A 297      16.980 -22.934 -13.378  1.00  0.82           H  
ATOM   5031 1HD2 LEU A 297      15.475 -25.495 -12.737  1.00  0.82           H  
ATOM   5032 2HD2 LEU A 297      14.848 -23.863 -12.559  1.00  0.82           H  
ATOM   5033 3HD2 LEU A 297      13.966 -25.013 -13.540  1.00  0.82           H  
ATOM   5034  N   TYR A 298      13.669 -22.911 -18.312  1.00  0.78           N  
ATOM   5035  CA  TYR A 298      12.542 -22.446 -19.076  1.00  0.78           C  
ATOM   5036  C   TYR A 298      11.257 -23.013 -18.492  1.00  0.78           C  
ATOM   5037  O   TYR A 298      11.137 -24.209 -18.233  1.00  0.78           O  
ATOM   5038  CB  TYR A 298      12.738 -22.773 -20.556  1.00  0.78           C  
ATOM   5039  CG  TYR A 298      11.551 -22.510 -21.361  1.00  0.78           C  
ATOM   5040  CD1 TYR A 298      11.139 -21.232 -21.503  1.00  0.78           C  
ATOM   5041  CD2 TYR A 298      10.873 -23.540 -21.981  1.00  0.78           C  
ATOM   5042  CE1 TYR A 298      10.042 -20.954 -22.230  1.00  0.78           C  
ATOM   5043  CE2 TYR A 298       9.771 -23.261 -22.718  1.00  0.78           C  
ATOM   5044  CZ  TYR A 298       9.350 -21.966 -22.839  1.00  0.78           C  
ATOM   5045  OH  TYR A 298       8.240 -21.673 -23.566  1.00  0.78           O  
ATOM   5046  H   TYR A 298      14.100 -23.780 -18.591  1.00  0.78           H  
ATOM   5047  HA  TYR A 298      12.485 -21.365 -18.985  1.00  0.78           H  
ATOM   5048 1HB  TYR A 298      13.548 -22.159 -20.942  1.00  0.78           H  
ATOM   5049 2HB  TYR A 298      13.030 -23.809 -20.681  1.00  0.78           H  
ATOM   5050  HD1 TYR A 298      11.690 -20.426 -21.019  1.00  0.78           H  
ATOM   5051  HD2 TYR A 298      11.210 -24.562 -21.884  1.00  0.78           H  
ATOM   5052  HE1 TYR A 298       9.722 -19.928 -22.325  1.00  0.78           H  
ATOM   5053  HE2 TYR A 298       9.227 -24.065 -23.211  1.00  0.78           H  
ATOM   5054  HH  TYR A 298       8.087 -20.699 -23.550  1.00  0.78           H  
ATOM   5055  N   PHE A 299      10.297 -22.139 -18.255  1.00  0.73           N  
ATOM   5056  CA  PHE A 299       9.033 -22.540 -17.658  1.00  0.73           C  
ATOM   5057  C   PHE A 299       7.839 -22.282 -18.584  1.00  0.73           C  
ATOM   5058  O   PHE A 299       7.224 -21.219 -18.483  1.00  0.73           O  
ATOM   5059  CB  PHE A 299       8.797 -21.774 -16.351  1.00  0.73           C  
ATOM   5060  CG  PHE A 299       9.770 -22.050 -15.203  1.00  0.73           C  
ATOM   5061  CD1 PHE A 299      10.979 -21.378 -15.099  1.00  0.73           C  
ATOM   5062  CD2 PHE A 299       9.433 -22.946 -14.191  1.00  0.73           C  
ATOM   5063  CE1 PHE A 299      11.825 -21.607 -14.034  1.00  0.73           C  
ATOM   5064  CE2 PHE A 299      10.291 -23.167 -13.120  1.00  0.73           C  
ATOM   5065  CZ  PHE A 299      11.487 -22.492 -13.054  1.00  0.73           C  
ATOM   5066  H   PHE A 299      10.454 -21.167 -18.485  1.00  0.73           H  
ATOM   5067  HA  PHE A 299       9.095 -23.590 -17.398  1.00  0.73           H  
ATOM   5068 1HB  PHE A 299       8.835 -20.708 -16.563  1.00  0.73           H  
ATOM   5069 2HB  PHE A 299       7.794 -21.995 -15.992  1.00  0.73           H  
ATOM   5070  HD1 PHE A 299      11.265 -20.661 -15.873  1.00  0.73           H  
ATOM   5071  HD2 PHE A 299       8.480 -23.477 -14.245  1.00  0.73           H  
ATOM   5072  HE1 PHE A 299      12.762 -21.081 -13.973  1.00  0.73           H  
ATOM   5073  HE2 PHE A 299      10.018 -23.872 -12.332  1.00  0.73           H  
ATOM   5074  HZ  PHE A 299      12.160 -22.658 -12.223  1.00  0.73           H  
ATOM   5075  N   PRO A 300       7.484 -23.223 -19.485  1.00  0.70           N  
ATOM   5076  CA  PRO A 300       6.410 -23.112 -20.457  1.00  0.70           C  
ATOM   5077  C   PRO A 300       5.110 -23.172 -19.700  1.00  0.70           C  
ATOM   5078  O   PRO A 300       5.109 -23.474 -18.503  1.00  0.70           O  
ATOM   5079  CB  PRO A 300       6.623 -24.318 -21.370  1.00  0.70           C  
ATOM   5080  CG  PRO A 300       7.360 -25.329 -20.522  1.00  0.70           C  
ATOM   5081  CD  PRO A 300       8.186 -24.527 -19.530  1.00  0.70           C  
ATOM   5082  HA  PRO A 300       6.503 -22.166 -21.012  1.00  0.70           H  
ATOM   5083 1HB  PRO A 300       5.638 -24.700 -21.700  1.00  0.70           H  
ATOM   5084 2HB  PRO A 300       7.141 -24.011 -22.274  1.00  0.70           H  
ATOM   5085 1HG  PRO A 300       6.667 -26.008 -20.060  1.00  0.70           H  
ATOM   5086 2HG  PRO A 300       8.015 -25.932 -21.157  1.00  0.70           H  
ATOM   5087 1HD  PRO A 300       8.123 -25.058 -18.571  1.00  0.70           H  
ATOM   5088 2HD  PRO A 300       9.206 -24.423 -19.882  1.00  0.70           H  
ATOM   5089  N   ASP A 301       4.015 -22.824 -20.349  1.00  0.68           N  
ATOM   5090  CA  ASP A 301       2.740 -22.878 -19.669  1.00  0.68           C  
ATOM   5091  C   ASP A 301       2.084 -24.225 -19.889  1.00  0.68           C  
ATOM   5092  O   ASP A 301       1.439 -24.767 -18.984  1.00  0.68           O  
ATOM   5093  CB  ASP A 301       1.870 -21.727 -20.164  1.00  0.68           C  
ATOM   5094  CG  ASP A 301       2.485 -20.425 -19.807  1.00  0.68           C  
ATOM   5095  OD1 ASP A 301       2.750 -20.260 -18.648  1.00  0.68           O  
ATOM   5096  OD2 ASP A 301       2.718 -19.601 -20.656  1.00  0.68           O  
ATOM   5097  H   ASP A 301       4.032 -22.586 -21.338  1.00  0.68           H  
ATOM   5098  HA  ASP A 301       2.902 -22.756 -18.602  1.00  0.68           H  
ATOM   5099 1HB  ASP A 301       1.760 -21.786 -21.247  1.00  0.68           H  
ATOM   5100 2HB  ASP A 301       0.880 -21.789 -19.713  1.00  0.68           H  
ATOM   5101  N   PHE A 302       2.274 -24.786 -21.085  1.00  0.67           N  
ATOM   5102  CA  PHE A 302       1.655 -26.061 -21.384  1.00  0.67           C  
ATOM   5103  C   PHE A 302       2.598 -27.017 -22.102  1.00  0.67           C  
ATOM   5104  O   PHE A 302       3.480 -26.587 -22.854  1.00  0.67           O  
ATOM   5105  CB  PHE A 302       0.435 -25.854 -22.267  1.00  0.67           C  
ATOM   5106  CG  PHE A 302      -0.506 -24.903 -21.703  1.00  0.67           C  
ATOM   5107  CD1 PHE A 302      -0.394 -23.582 -22.056  1.00  0.67           C  
ATOM   5108  CD2 PHE A 302      -1.463 -25.274 -20.802  1.00  0.67           C  
ATOM   5109  CE1 PHE A 302      -1.218 -22.654 -21.519  1.00  0.67           C  
ATOM   5110  CE2 PHE A 302      -2.299 -24.335 -20.264  1.00  0.67           C  
ATOM   5111  CZ  PHE A 302      -2.171 -23.026 -20.621  1.00  0.67           C  
ATOM   5112  H   PHE A 302       2.806 -24.291 -21.795  1.00  0.67           H  
ATOM   5113  HA  PHE A 302       1.357 -26.505 -20.446  1.00  0.67           H  
ATOM   5114 1HB  PHE A 302       0.732 -25.510 -23.234  1.00  0.67           H  
ATOM   5115 2HB  PHE A 302      -0.071 -26.801 -22.397  1.00  0.67           H  
ATOM   5116  HD1 PHE A 302       0.377 -23.284 -22.771  1.00  0.67           H  
ATOM   5117  HD2 PHE A 302      -1.544 -26.322 -20.515  1.00  0.67           H  
ATOM   5118  HE1 PHE A 302      -1.108 -21.628 -21.802  1.00  0.67           H  
ATOM   5119  HE2 PHE A 302      -3.054 -24.623 -19.551  1.00  0.67           H  
ATOM   5120  HZ  PHE A 302      -2.825 -22.288 -20.196  1.00  0.67           H  
ATOM   5121  N   VAL A 303       2.374 -28.314 -21.930  1.00  0.69           N  
ATOM   5122  CA  VAL A 303       3.086 -29.280 -22.765  1.00  0.69           C  
ATOM   5123  C   VAL A 303       2.047 -30.034 -23.531  1.00  0.69           C  
ATOM   5124  O   VAL A 303       1.074 -30.538 -22.955  1.00  0.69           O  
ATOM   5125  CB  VAL A 303       3.913 -30.298 -21.987  1.00  0.69           C  
ATOM   5126  CG1 VAL A 303       4.663 -31.238 -22.970  1.00  0.69           C  
ATOM   5127  CG2 VAL A 303       4.772 -29.596 -21.106  1.00  0.69           C  
ATOM   5128  H   VAL A 303       1.684 -28.604 -21.238  1.00  0.69           H  
ATOM   5129  HA  VAL A 303       3.733 -28.760 -23.471  1.00  0.69           H  
ATOM   5130  HB  VAL A 303       3.253 -30.931 -21.401  1.00  0.69           H  
ATOM   5131 1HG1 VAL A 303       5.241 -31.967 -22.408  1.00  0.69           H  
ATOM   5132 2HG1 VAL A 303       3.955 -31.762 -23.607  1.00  0.69           H  
ATOM   5133 3HG1 VAL A 303       5.336 -30.644 -23.593  1.00  0.69           H  
ATOM   5134 1HG2 VAL A 303       5.364 -30.291 -20.517  1.00  0.69           H  
ATOM   5135 2HG2 VAL A 303       5.401 -28.957 -21.665  1.00  0.69           H  
ATOM   5136 3HG2 VAL A 303       4.132 -29.023 -20.479  1.00  0.69           H  
ATOM   5137  N   LEU A 304       2.219 -30.078 -24.830  1.00  0.73           N  
ATOM   5138  CA  LEU A 304       1.284 -30.768 -25.666  1.00  0.73           C  
ATOM   5139  C   LEU A 304       1.913 -32.067 -26.110  1.00  0.73           C  
ATOM   5140  O   LEU A 304       3.114 -32.106 -26.395  1.00  0.73           O  
ATOM   5141  CB  LEU A 304       0.955 -29.899 -26.854  1.00  0.73           C  
ATOM   5142  CG  LEU A 304       0.500 -28.533 -26.502  1.00  0.73           C  
ATOM   5143  CD1 LEU A 304       0.216 -27.846 -27.729  1.00  0.73           C  
ATOM   5144  CD2 LEU A 304      -0.642 -28.622 -25.600  1.00  0.73           C  
ATOM   5145  H   LEU A 304       3.022 -29.625 -25.254  1.00  0.73           H  
ATOM   5146  HA  LEU A 304       0.382 -30.972 -25.103  1.00  0.73           H  
ATOM   5147 1HB  LEU A 304       1.830 -29.818 -27.485  1.00  0.73           H  
ATOM   5148 2HB  LEU A 304       0.157 -30.367 -27.419  1.00  0.73           H  
ATOM   5149  HG  LEU A 304       1.297 -27.981 -25.995  1.00  0.73           H  
ATOM   5150 1HD1 LEU A 304      -0.130 -26.850 -27.524  1.00  0.73           H  
ATOM   5151 2HD1 LEU A 304       1.123 -27.819 -28.305  1.00  0.73           H  
ATOM   5152 3HD1 LEU A 304      -0.538 -28.393 -28.256  1.00  0.73           H  
ATOM   5153 1HD2 LEU A 304      -0.977 -27.621 -25.349  1.00  0.73           H  
ATOM   5154 2HD2 LEU A 304      -1.427 -29.168 -26.058  1.00  0.73           H  
ATOM   5155 3HD2 LEU A 304      -0.338 -29.141 -24.713  1.00  0.73           H  
ATOM   5156  N   SER A 305       1.115 -33.121 -26.229  1.00  0.78           N  
ATOM   5157  CA  SER A 305       1.692 -34.381 -26.685  1.00  0.78           C  
ATOM   5158  C   SER A 305       0.787 -35.235 -27.570  1.00  0.78           C  
ATOM   5159  O   SER A 305      -0.399 -35.439 -27.287  1.00  0.78           O  
ATOM   5160  CB  SER A 305       2.141 -35.176 -25.474  1.00  0.78           C  
ATOM   5161  OG  SER A 305       2.645 -36.428 -25.839  1.00  0.78           O  
ATOM   5162  H   SER A 305       0.135 -33.035 -25.958  1.00  0.78           H  
ATOM   5163  HA  SER A 305       2.573 -34.142 -27.271  1.00  0.78           H  
ATOM   5164 1HB  SER A 305       2.912 -34.614 -24.947  1.00  0.78           H  
ATOM   5165 2HB  SER A 305       1.305 -35.301 -24.789  1.00  0.78           H  
ATOM   5166  HG  SER A 305       3.251 -36.268 -26.574  1.00  0.78           H  
ATOM   5167  N   LYS A 306       1.381 -35.726 -28.661  1.00  0.84           N  
ATOM   5168  CA  LYS A 306       0.717 -36.611 -29.618  1.00  0.84           C  
ATOM   5169  C   LYS A 306       1.670 -37.729 -30.009  1.00  0.84           C  
ATOM   5170  O   LYS A 306       2.787 -37.482 -30.463  1.00  0.84           O  
ATOM   5171  CB  LYS A 306       0.253 -35.833 -30.854  1.00  0.84           C  
ATOM   5172  CG  LYS A 306      -0.485 -36.659 -31.897  1.00  0.84           C  
ATOM   5173  CD  LYS A 306      -1.026 -35.789 -33.034  1.00  0.84           C  
ATOM   5174  CE  LYS A 306      -1.699 -36.650 -34.101  1.00  0.84           C  
ATOM   5175  NZ  LYS A 306      -2.279 -35.843 -35.212  1.00  0.84           N  
ATOM   5176  H   LYS A 306       2.363 -35.483 -28.817  1.00  0.84           H  
ATOM   5177  HA  LYS A 306      -0.156 -37.059 -29.141  1.00  0.84           H  
ATOM   5178 1HB  LYS A 306      -0.433 -35.058 -30.541  1.00  0.84           H  
ATOM   5179 2HB  LYS A 306       1.107 -35.352 -31.337  1.00  0.84           H  
ATOM   5180 1HG  LYS A 306       0.187 -37.409 -32.313  1.00  0.84           H  
ATOM   5181 2HG  LYS A 306      -1.326 -37.164 -31.421  1.00  0.84           H  
ATOM   5182 1HD  LYS A 306      -1.771 -35.092 -32.628  1.00  0.84           H  
ATOM   5183 2HD  LYS A 306      -0.217 -35.210 -33.480  1.00  0.84           H  
ATOM   5184 1HE  LYS A 306      -0.960 -37.334 -34.513  1.00  0.84           H  
ATOM   5185 2HE  LYS A 306      -2.499 -37.227 -33.636  1.00  0.84           H  
ATOM   5186 1HZ  LYS A 306      -2.720 -36.447 -35.879  1.00  0.84           H  
ATOM   5187 2HZ  LYS A 306      -2.999 -35.210 -34.826  1.00  0.84           H  
ATOM   5188 3HZ  LYS A 306      -1.573 -35.303 -35.662  1.00  0.84           H  
ATOM   5189  N   GLY A 307       1.262 -38.976 -29.825  1.00  0.89           N  
ATOM   5190  CA  GLY A 307       2.204 -40.047 -30.110  1.00  0.89           C  
ATOM   5191  C   GLY A 307       3.416 -39.846 -29.201  1.00  0.89           C  
ATOM   5192  O   GLY A 307       3.267 -39.739 -27.986  1.00  0.89           O  
ATOM   5193  H   GLY A 307       0.335 -39.171 -29.471  1.00  0.89           H  
ATOM   5194 1HA  GLY A 307       1.742 -41.017 -29.918  1.00  0.89           H  
ATOM   5195 2HA  GLY A 307       2.503 -40.016 -31.157  1.00  0.89           H  
ATOM   5196  N   ASN A 308       4.607 -39.789 -29.796  1.00  0.90           N  
ATOM   5197  CA  ASN A 308       5.853 -39.597 -29.052  1.00  0.90           C  
ATOM   5198  C   ASN A 308       6.437 -38.197 -29.273  1.00  0.90           C  
ATOM   5199  O   ASN A 308       7.621 -37.960 -29.015  1.00  0.90           O  
ATOM   5200  CB  ASN A 308       6.868 -40.646 -29.453  1.00  0.90           C  
ATOM   5201  CG  ASN A 308       6.470 -42.035 -29.023  1.00  0.90           C  
ATOM   5202  OD1 ASN A 308       6.581 -42.393 -27.845  1.00  0.90           O  
ATOM   5203  ND2 ASN A 308       6.007 -42.826 -29.959  1.00  0.90           N  
ATOM   5204  H   ASN A 308       4.650 -39.880 -30.800  1.00  0.90           H  
ATOM   5205  HA  ASN A 308       5.642 -39.696 -27.987  1.00  0.90           H  
ATOM   5206 1HB  ASN A 308       6.992 -40.633 -30.537  1.00  0.90           H  
ATOM   5207 2HB  ASN A 308       7.832 -40.402 -29.010  1.00  0.90           H  
ATOM   5208 1HD2 ASN A 308       5.729 -43.760 -29.731  1.00  0.90           H  
ATOM   5209 2HD2 ASN A 308       5.935 -42.499 -30.900  1.00  0.90           H  
ATOM   5210  N   ILE A 309       5.606 -37.280 -29.764  1.00  0.88           N  
ATOM   5211  CA  ILE A 309       6.018 -35.918 -30.076  1.00  0.88           C  
ATOM   5212  C   ILE A 309       5.532 -34.894 -29.065  1.00  0.88           C  
ATOM   5213  O   ILE A 309       4.340 -34.829 -28.743  1.00  0.88           O  
ATOM   5214  CB  ILE A 309       5.487 -35.549 -31.466  1.00  0.88           C  
ATOM   5215  CG1 ILE A 309       5.995 -36.601 -32.446  1.00  0.88           C  
ATOM   5216  CG2 ILE A 309       5.879 -34.110 -31.877  1.00  0.88           C  
ATOM   5217  CD1 ILE A 309       7.514 -36.712 -32.501  1.00  0.88           C  
ATOM   5218  H   ILE A 309       4.635 -37.531 -29.950  1.00  0.88           H  
ATOM   5219  HA  ILE A 309       7.105 -35.884 -30.095  1.00  0.88           H  
ATOM   5220  HB  ILE A 309       4.395 -35.621 -31.459  1.00  0.88           H  
ATOM   5221 1HG1 ILE A 309       5.585 -37.567 -32.160  1.00  0.88           H  
ATOM   5222 2HG1 ILE A 309       5.621 -36.363 -33.423  1.00  0.88           H  
ATOM   5223 1HG2 ILE A 309       5.467 -33.893 -32.862  1.00  0.88           H  
ATOM   5224 2HG2 ILE A 309       5.471 -33.403 -31.154  1.00  0.88           H  
ATOM   5225 3HG2 ILE A 309       6.963 -34.016 -31.905  1.00  0.88           H  
ATOM   5226 1HD1 ILE A 309       7.795 -37.480 -33.221  1.00  0.88           H  
ATOM   5227 2HD1 ILE A 309       7.942 -35.763 -32.799  1.00  0.88           H  
ATOM   5228 3HD1 ILE A 309       7.901 -36.979 -31.521  1.00  0.88           H  
ATOM   5229  N   LYS A 310       6.463 -34.079 -28.568  1.00  0.83           N  
ATOM   5230  CA  LYS A 310       6.098 -33.049 -27.607  1.00  0.83           C  
ATOM   5231  C   LYS A 310       6.384 -31.653 -28.123  1.00  0.83           C  
ATOM   5232  O   LYS A 310       7.422 -31.402 -28.744  1.00  0.83           O  
ATOM   5233  CB  LYS A 310       6.829 -33.252 -26.276  1.00  0.83           C  
ATOM   5234  CG  LYS A 310       6.443 -34.512 -25.539  1.00  0.83           C  
ATOM   5235  CD  LYS A 310       7.157 -34.608 -24.200  1.00  0.83           C  
ATOM   5236  CE  LYS A 310       6.768 -35.884 -23.464  1.00  0.83           C  
ATOM   5237  NZ  LYS A 310       7.464 -36.007 -22.155  1.00  0.83           N  
ATOM   5238  H   LYS A 310       7.424 -34.182 -28.861  1.00  0.83           H  
ATOM   5239  HA  LYS A 310       5.031 -33.116 -27.422  1.00  0.83           H  
ATOM   5240 1HB  LYS A 310       7.905 -33.273 -26.447  1.00  0.83           H  
ATOM   5241 2HB  LYS A 310       6.620 -32.401 -25.619  1.00  0.83           H  
ATOM   5242 1HG  LYS A 310       5.365 -34.510 -25.373  1.00  0.83           H  
ATOM   5243 2HG  LYS A 310       6.698 -35.382 -26.143  1.00  0.83           H  
ATOM   5244 1HD  LYS A 310       8.237 -34.596 -24.358  1.00  0.83           H  
ATOM   5245 2HD  LYS A 310       6.889 -33.746 -23.586  1.00  0.83           H  
ATOM   5246 1HE  LYS A 310       5.691 -35.882 -23.294  1.00  0.83           H  
ATOM   5247 2HE  LYS A 310       7.025 -36.744 -24.083  1.00  0.83           H  
ATOM   5248 1HZ  LYS A 310       7.181 -36.864 -21.700  1.00  0.83           H  
ATOM   5249 2HZ  LYS A 310       8.464 -36.021 -22.306  1.00  0.83           H  
ATOM   5250 3HZ  LYS A 310       7.223 -35.221 -21.570  1.00  0.83           H  
ATOM   5251  N   VAL A 311       5.448 -30.757 -27.830  1.00  0.77           N  
ATOM   5252  CA  VAL A 311       5.554 -29.338 -28.154  1.00  0.77           C  
ATOM   5253  C   VAL A 311       5.293 -28.542 -26.892  1.00  0.77           C  
ATOM   5254  O   VAL A 311       4.328 -28.796 -26.172  1.00  0.77           O  
ATOM   5255  CB  VAL A 311       4.539 -28.906 -29.239  1.00  0.77           C  
ATOM   5256  CG1 VAL A 311       4.683 -27.387 -29.523  1.00  0.77           C  
ATOM   5257  CG2 VAL A 311       4.736 -29.724 -30.526  1.00  0.77           C  
ATOM   5258  H   VAL A 311       4.622 -31.092 -27.330  1.00  0.77           H  
ATOM   5259  HA  VAL A 311       6.565 -29.121 -28.500  1.00  0.77           H  
ATOM   5260  HB  VAL A 311       3.537 -29.073 -28.866  1.00  0.77           H  
ATOM   5261 1HG1 VAL A 311       3.957 -27.083 -30.264  1.00  0.77           H  
ATOM   5262 2HG1 VAL A 311       4.513 -26.818 -28.613  1.00  0.77           H  
ATOM   5263 3HG1 VAL A 311       5.691 -27.181 -29.895  1.00  0.77           H  
ATOM   5264 1HG2 VAL A 311       4.000 -29.419 -31.264  1.00  0.77           H  
ATOM   5265 2HG2 VAL A 311       5.720 -29.557 -30.923  1.00  0.77           H  
ATOM   5266 3HG2 VAL A 311       4.610 -30.780 -30.309  1.00  0.77           H  
ATOM   5267  N   TYR A 312       6.145 -27.589 -26.601  1.00  0.73           N  
ATOM   5268  CA  TYR A 312       5.931 -26.792 -25.405  1.00  0.73           C  
ATOM   5269  C   TYR A 312       5.276 -25.486 -25.826  1.00  0.73           C  
ATOM   5270  O   TYR A 312       5.640 -24.941 -26.862  1.00  0.73           O  
ATOM   5271  CB  TYR A 312       7.278 -26.617 -24.737  1.00  0.73           C  
ATOM   5272  CG  TYR A 312       7.809 -27.946 -24.245  1.00  0.73           C  
ATOM   5273  CD1 TYR A 312       8.478 -28.811 -25.124  1.00  0.73           C  
ATOM   5274  CD2 TYR A 312       7.634 -28.304 -22.951  1.00  0.73           C  
ATOM   5275  CE1 TYR A 312       8.933 -30.036 -24.661  1.00  0.73           C  
ATOM   5276  CE2 TYR A 312       8.094 -29.513 -22.491  1.00  0.73           C  
ATOM   5277  CZ  TYR A 312       8.737 -30.379 -23.337  1.00  0.73           C  
ATOM   5278  OH  TYR A 312       9.185 -31.587 -22.862  1.00  0.73           O  
ATOM   5279  H   TYR A 312       6.947 -27.416 -27.215  1.00  0.73           H  
ATOM   5280  HA  TYR A 312       5.254 -27.311 -24.728  1.00  0.73           H  
ATOM   5281 1HB  TYR A 312       7.957 -26.224 -25.450  1.00  0.73           H  
ATOM   5282 2HB  TYR A 312       7.207 -25.926 -23.903  1.00  0.73           H  
ATOM   5283  HD1 TYR A 312       8.627 -28.530 -26.173  1.00  0.73           H  
ATOM   5284  HD2 TYR A 312       7.116 -27.632 -22.279  1.00  0.73           H  
ATOM   5285  HE1 TYR A 312       9.439 -30.723 -25.333  1.00  0.73           H  
ATOM   5286  HE2 TYR A 312       7.939 -29.787 -21.446  1.00  0.73           H  
ATOM   5287  HH  TYR A 312       8.980 -31.656 -21.926  1.00  0.73           H  
ATOM   5288  N   VAL A 313       4.293 -25.014 -25.062  1.00  0.71           N  
ATOM   5289  CA  VAL A 313       3.583 -23.775 -25.390  1.00  0.71           C  
ATOM   5290  C   VAL A 313       3.631 -22.731 -24.276  1.00  0.71           C  
ATOM   5291  O   VAL A 313       3.424 -23.037 -23.093  1.00  0.71           O  
ATOM   5292  CB  VAL A 313       2.115 -24.061 -25.800  1.00  0.71           C  
ATOM   5293  CG1 VAL A 313       1.359 -22.761 -26.052  1.00  0.71           C  
ATOM   5294  CG2 VAL A 313       2.097 -24.876 -27.082  1.00  0.71           C  
ATOM   5295  H   VAL A 313       4.029 -25.532 -24.230  1.00  0.71           H  
ATOM   5296  HA  VAL A 313       4.065 -23.349 -26.262  1.00  0.71           H  
ATOM   5297  HB  VAL A 313       1.618 -24.596 -25.017  1.00  0.71           H  
ATOM   5298 1HG1 VAL A 313       0.340 -22.992 -26.346  1.00  0.71           H  
ATOM   5299 2HG1 VAL A 313       1.339 -22.155 -25.148  1.00  0.71           H  
ATOM   5300 3HG1 VAL A 313       1.855 -22.207 -26.852  1.00  0.71           H  
ATOM   5301 1HG2 VAL A 313       1.078 -25.049 -27.365  1.00  0.71           H  
ATOM   5302 2HG2 VAL A 313       2.590 -24.323 -27.858  1.00  0.71           H  
ATOM   5303 3HG2 VAL A 313       2.609 -25.827 -26.934  1.00  0.71           H  
ATOM   5304  N   GLU A 314       3.909 -21.492 -24.675  1.00  0.73           N  
ATOM   5305  CA  GLU A 314       3.977 -20.358 -23.755  1.00  0.73           C  
ATOM   5306  C   GLU A 314       3.093 -19.185 -24.191  1.00  0.73           C  
ATOM   5307  O   GLU A 314       3.046 -18.848 -25.374  1.00  0.73           O  
ATOM   5308  CB  GLU A 314       5.427 -19.909 -23.625  1.00  0.73           C  
ATOM   5309  CG  GLU A 314       5.651 -18.755 -22.684  1.00  0.73           C  
ATOM   5310  CD  GLU A 314       7.079 -18.415 -22.556  1.00  0.73           C  
ATOM   5311  OE1 GLU A 314       7.866 -19.021 -23.233  1.00  0.73           O  
ATOM   5312  OE2 GLU A 314       7.413 -17.543 -21.783  1.00  0.73           O  
ATOM   5313  H   GLU A 314       4.108 -21.349 -25.669  1.00  0.73           H  
ATOM   5314  HA  GLU A 314       3.627 -20.683 -22.775  1.00  0.73           H  
ATOM   5315 1HB  GLU A 314       6.002 -20.740 -23.249  1.00  0.73           H  
ATOM   5316 2HB  GLU A 314       5.817 -19.646 -24.599  1.00  0.73           H  
ATOM   5317 1HG  GLU A 314       5.117 -17.878 -23.057  1.00  0.73           H  
ATOM   5318 2HG  GLU A 314       5.243 -19.010 -21.703  1.00  0.73           H  
ATOM   5319  N   ILE A 315       2.380 -18.588 -23.231  1.00  0.77           N  
ATOM   5320  CA  ILE A 315       1.527 -17.420 -23.493  1.00  0.77           C  
ATOM   5321  C   ILE A 315       2.165 -16.137 -22.927  1.00  0.77           C  
ATOM   5322  O   ILE A 315       2.447 -16.045 -21.733  1.00  0.77           O  
ATOM   5323  CB  ILE A 315       0.119 -17.605 -22.882  1.00  0.77           C  
ATOM   5324  CG1 ILE A 315      -0.579 -18.839 -23.466  1.00  0.77           C  
ATOM   5325  CG2 ILE A 315      -0.729 -16.364 -23.194  1.00  0.77           C  
ATOM   5326  CD1 ILE A 315      -1.863 -19.216 -22.754  1.00  0.77           C  
ATOM   5327  H   ILE A 315       2.462 -18.949 -22.273  1.00  0.77           H  
ATOM   5328  HA  ILE A 315       1.425 -17.292 -24.566  1.00  0.77           H  
ATOM   5329  HB  ILE A 315       0.203 -17.743 -21.799  1.00  0.77           H  
ATOM   5330 1HG1 ILE A 315      -0.816 -18.634 -24.499  1.00  0.77           H  
ATOM   5331 2HG1 ILE A 315       0.102 -19.691 -23.420  1.00  0.77           H  
ATOM   5332 1HG2 ILE A 315      -1.715 -16.486 -22.766  1.00  0.77           H  
ATOM   5333 2HG2 ILE A 315      -0.256 -15.479 -22.770  1.00  0.77           H  
ATOM   5334 3HG2 ILE A 315      -0.812 -16.245 -24.279  1.00  0.77           H  
ATOM   5335 1HD1 ILE A 315      -2.296 -20.089 -23.231  1.00  0.77           H  
ATOM   5336 2HD1 ILE A 315      -1.651 -19.436 -21.709  1.00  0.77           H  
ATOM   5337 3HD1 ILE A 315      -2.562 -18.398 -22.806  1.00  0.77           H  
ATOM   5338  N   MET A 316       2.392 -15.143 -23.791  1.00  0.83           N  
ATOM   5339  CA  MET A 316       3.082 -13.910 -23.392  1.00  0.83           C  
ATOM   5340  C   MET A 316       2.310 -12.618 -23.700  1.00  0.83           C  
ATOM   5341  O   MET A 316       1.747 -12.444 -24.788  1.00  0.83           O  
ATOM   5342  CB  MET A 316       4.438 -13.877 -24.097  1.00  0.83           C  
ATOM   5343  CG  MET A 316       5.346 -12.658 -23.846  1.00  0.83           C  
ATOM   5344  SD  MET A 316       6.892 -12.797 -24.807  1.00  0.83           S  
ATOM   5345  CE  MET A 316       8.020 -11.613 -24.092  1.00  0.83           C  
ATOM   5346  H   MET A 316       2.117 -15.271 -24.765  1.00  0.83           H  
ATOM   5347  HA  MET A 316       3.243 -13.943 -22.315  1.00  0.83           H  
ATOM   5348 1HB  MET A 316       5.009 -14.753 -23.779  1.00  0.83           H  
ATOM   5349 2HB  MET A 316       4.283 -13.987 -25.117  1.00  0.83           H  
ATOM   5350 1HG  MET A 316       4.831 -11.748 -24.138  1.00  0.83           H  
ATOM   5351 2HG  MET A 316       5.594 -12.587 -22.787  1.00  0.83           H  
ATOM   5352 1HE  MET A 316       8.963 -11.673 -24.620  1.00  0.83           H  
ATOM   5353 2HE  MET A 316       7.635 -10.623 -24.168  1.00  0.83           H  
ATOM   5354 3HE  MET A 316       8.182 -11.850 -23.041  1.00  0.83           H  
ATOM   5355  N   GLY A 317       2.297 -11.704 -22.725  1.00  0.90           N  
ATOM   5356  CA  GLY A 317       1.679 -10.388 -22.896  1.00  0.90           C  
ATOM   5357  C   GLY A 317       2.641  -9.292 -22.445  1.00  0.90           C  
ATOM   5358  O   GLY A 317       3.728  -9.586 -21.951  1.00  0.90           O  
ATOM   5359  H   GLY A 317       2.750 -11.923 -21.847  1.00  0.90           H  
ATOM   5360 1HA  GLY A 317       1.393 -10.234 -23.934  1.00  0.90           H  
ATOM   5361 2HA  GLY A 317       0.770 -10.340 -22.300  1.00  0.90           H  
ATOM   5362  N   PHE A 318       2.229  -8.034 -22.602  1.00  0.95           N  
ATOM   5363  CA  PHE A 318       3.001  -6.850 -22.193  1.00  0.95           C  
ATOM   5364  C   PHE A 318       4.397  -6.773 -22.813  1.00  0.95           C  
ATOM   5365  O   PHE A 318       5.310  -6.180 -22.236  1.00  0.95           O  
ATOM   5366  CB  PHE A 318       3.107  -6.815 -20.678  1.00  0.95           C  
ATOM   5367  CG  PHE A 318       1.756  -6.887 -20.047  1.00  0.95           C  
ATOM   5368  CD1 PHE A 318       1.354  -8.022 -19.363  1.00  0.95           C  
ATOM   5369  CD2 PHE A 318       0.866  -5.837 -20.172  1.00  0.95           C  
ATOM   5370  CE1 PHE A 318       0.099  -8.096 -18.797  1.00  0.95           C  
ATOM   5371  CE2 PHE A 318      -0.387  -5.909 -19.612  1.00  0.95           C  
ATOM   5372  CZ  PHE A 318      -0.772  -7.037 -18.920  1.00  0.95           C  
ATOM   5373  H   PHE A 318       1.325  -7.880 -23.022  1.00  0.95           H  
ATOM   5374  HA  PHE A 318       2.451  -5.966 -22.503  1.00  0.95           H  
ATOM   5375 1HB  PHE A 318       3.711  -7.646 -20.314  1.00  0.95           H  
ATOM   5376 2HB  PHE A 318       3.588  -5.890 -20.364  1.00  0.95           H  
ATOM   5377  HD1 PHE A 318       2.047  -8.861 -19.270  1.00  0.95           H  
ATOM   5378  HD2 PHE A 318       1.168  -4.944 -20.721  1.00  0.95           H  
ATOM   5379  HE1 PHE A 318      -0.202  -8.992 -18.254  1.00  0.95           H  
ATOM   5380  HE2 PHE A 318      -1.074  -5.073 -19.714  1.00  0.95           H  
ATOM   5381  HZ  PHE A 318      -1.764  -7.092 -18.476  1.00  0.95           H  
ATOM   5382  N   TRP A 319       4.546  -7.357 -23.994  1.00  0.99           N  
ATOM   5383  CA  TRP A 319       5.832  -7.473 -24.656  1.00  0.99           C  
ATOM   5384  C   TRP A 319       6.223  -6.367 -25.622  1.00  0.99           C  
ATOM   5385  O   TRP A 319       5.377  -5.643 -26.166  1.00  0.99           O  
ATOM   5386  CB  TRP A 319       5.881  -8.816 -25.373  1.00  0.99           C  
ATOM   5387  CG  TRP A 319       4.807  -9.041 -26.374  1.00  0.99           C  
ATOM   5388  CD1 TRP A 319       3.621  -9.618 -26.118  1.00  0.99           C  
ATOM   5389  CD2 TRP A 319       4.796  -8.724 -27.786  1.00  0.99           C  
ATOM   5390  NE1 TRP A 319       2.868  -9.672 -27.242  1.00  0.99           N  
ATOM   5391  CE2 TRP A 319       3.569  -9.143 -28.277  1.00  0.99           C  
ATOM   5392  CE3 TRP A 319       5.710  -8.129 -28.658  1.00  0.99           C  
ATOM   5393  CZ2 TRP A 319       3.219  -8.994 -29.602  1.00  0.99           C  
ATOM   5394  CZ3 TRP A 319       5.365  -7.987 -29.984  1.00  0.99           C  
ATOM   5395  CH2 TRP A 319       4.145  -8.408 -30.441  1.00  0.99           C  
ATOM   5396  H   TRP A 319       3.738  -7.787 -24.415  1.00  0.99           H  
ATOM   5397  HA  TRP A 319       6.594  -7.496 -23.887  1.00  0.99           H  
ATOM   5398 1HB  TRP A 319       6.844  -8.938 -25.838  1.00  0.99           H  
ATOM   5399 2HB  TRP A 319       5.767  -9.588 -24.630  1.00  0.99           H  
ATOM   5400  HD1 TRP A 319       3.314  -9.977 -25.154  1.00  0.99           H  
ATOM   5401  HE1 TRP A 319       1.930 -10.045 -27.298  1.00  0.99           H  
ATOM   5402  HE3 TRP A 319       6.679  -7.790 -28.298  1.00  0.99           H  
ATOM   5403  HZ2 TRP A 319       2.254  -9.322 -29.989  1.00  0.99           H  
ATOM   5404  HZ3 TRP A 319       6.088  -7.526 -30.656  1.00  0.99           H  
ATOM   5405  HH2 TRP A 319       3.898  -8.273 -31.492  1.00  0.99           H  
ATOM   5406  N   THR A 320       7.537  -6.297 -25.831  1.00  1.00           N  
ATOM   5407  CA  THR A 320       8.217  -5.414 -26.773  1.00  1.00           C  
ATOM   5408  C   THR A 320       9.084  -6.275 -27.669  1.00  1.00           C  
ATOM   5409  O   THR A 320       9.294  -7.452 -27.355  1.00  1.00           O  
ATOM   5410  CB  THR A 320       9.158  -4.426 -26.053  1.00  1.00           C  
ATOM   5411  OG1 THR A 320      10.264  -5.159 -25.436  1.00  1.00           O  
ATOM   5412  CG2 THR A 320       8.409  -3.661 -24.975  1.00  1.00           C  
ATOM   5413  H   THR A 320       8.109  -6.925 -25.291  1.00  1.00           H  
ATOM   5414  HA  THR A 320       7.486  -4.876 -27.382  1.00  1.00           H  
ATOM   5415  HB  THR A 320       9.560  -3.716 -26.779  1.00  1.00           H  
ATOM   5416  HG1 THR A 320      10.827  -4.534 -24.950  1.00  1.00           H  
ATOM   5417 1HG2 THR A 320       9.084  -2.960 -24.482  1.00  1.00           H  
ATOM   5418 2HG2 THR A 320       7.608  -3.124 -25.432  1.00  1.00           H  
ATOM   5419 3HG2 THR A 320       8.005  -4.352 -24.236  1.00  1.00           H  
ATOM   5420  N   LYS A 321       9.643  -5.690 -28.733  1.00  0.99           N  
ATOM   5421  CA  LYS A 321      10.569  -6.412 -29.602  1.00  0.99           C  
ATOM   5422  C   LYS A 321      11.720  -7.022 -28.829  1.00  0.99           C  
ATOM   5423  O   LYS A 321      12.122  -8.159 -29.073  1.00  0.99           O  
ATOM   5424  CB  LYS A 321      11.156  -5.471 -30.646  1.00  0.99           C  
ATOM   5425  CG  LYS A 321      12.201  -6.109 -31.560  1.00  0.99           C  
ATOM   5426  CD  LYS A 321      12.702  -5.112 -32.611  1.00  0.99           C  
ATOM   5427  CE  LYS A 321      13.806  -5.711 -33.477  1.00  0.99           C  
ATOM   5428  NZ  LYS A 321      14.327  -4.728 -34.470  1.00  0.99           N  
ATOM   5429  H   LYS A 321       9.450  -4.704 -28.945  1.00  0.99           H  
ATOM   5430  HA  LYS A 321      10.021  -7.214 -30.103  1.00  0.99           H  
ATOM   5431 1HB  LYS A 321      10.355  -5.075 -31.262  1.00  0.99           H  
ATOM   5432 2HB  LYS A 321      11.622  -4.622 -30.144  1.00  0.99           H  
ATOM   5433 1HG  LYS A 321      13.051  -6.409 -30.945  1.00  0.99           H  
ATOM   5434 2HG  LYS A 321      11.804  -6.996 -32.028  1.00  0.99           H  
ATOM   5435 1HD  LYS A 321      11.873  -4.810 -33.251  1.00  0.99           H  
ATOM   5436 2HD  LYS A 321      13.088  -4.226 -32.109  1.00  0.99           H  
ATOM   5437 1HE  LYS A 321      14.625  -6.035 -32.837  1.00  0.99           H  
ATOM   5438 2HE  LYS A 321      13.416  -6.572 -34.008  1.00  0.99           H  
ATOM   5439 1HZ  LYS A 321      15.052  -5.162 -35.022  1.00  0.99           H  
ATOM   5440 2HZ  LYS A 321      13.576  -4.429 -35.077  1.00  0.99           H  
ATOM   5441 3HZ  LYS A 321      14.705  -3.928 -33.984  1.00  0.99           H  
ATOM   5442  N   GLU A 322      12.272  -6.256 -27.891  1.00  0.98           N  
ATOM   5443  CA  GLU A 322      13.410  -6.728 -27.124  1.00  0.98           C  
ATOM   5444  C   GLU A 322      13.060  -7.948 -26.288  1.00  0.98           C  
ATOM   5445  O   GLU A 322      13.846  -8.903 -26.212  1.00  0.98           O  
ATOM   5446  CB  GLU A 322      13.940  -5.614 -26.218  1.00  0.98           C  
ATOM   5447  CG  GLU A 322      14.610  -4.460 -26.967  1.00  0.98           C  
ATOM   5448  CD  GLU A 322      15.073  -3.341 -26.058  1.00  0.98           C  
ATOM   5449  OE1 GLU A 322      14.772  -3.383 -24.888  1.00  0.98           O  
ATOM   5450  OE2 GLU A 322      15.728  -2.445 -26.539  1.00  0.98           O  
ATOM   5451  H   GLU A 322      11.890  -5.336 -27.721  1.00  0.98           H  
ATOM   5452  HA  GLU A 322      14.197  -7.012 -27.823  1.00  0.98           H  
ATOM   5453 1HB  GLU A 322      13.116  -5.205 -25.630  1.00  0.98           H  
ATOM   5454 2HB  GLU A 322      14.664  -6.030 -25.518  1.00  0.98           H  
ATOM   5455 1HG  GLU A 322      15.469  -4.848 -27.513  1.00  0.98           H  
ATOM   5456 2HG  GLU A 322      13.901  -4.062 -27.695  1.00  0.98           H  
ATOM   5457  N   TYR A 323      11.851  -7.971 -25.712  1.00  0.95           N  
ATOM   5458  CA  TYR A 323      11.510  -9.129 -24.890  1.00  0.95           C  
ATOM   5459  C   TYR A 323      11.170 -10.346 -25.736  1.00  0.95           C  
ATOM   5460  O   TYR A 323      11.517 -11.477 -25.373  1.00  0.95           O  
ATOM   5461  CB  TYR A 323      10.361  -8.819 -23.937  1.00  0.95           C  
ATOM   5462  CG  TYR A 323      10.745  -7.894 -22.849  1.00  0.95           C  
ATOM   5463  CD1 TYR A 323      10.180  -6.636 -22.751  1.00  0.95           C  
ATOM   5464  CD2 TYR A 323      11.694  -8.303 -21.935  1.00  0.95           C  
ATOM   5465  CE1 TYR A 323      10.575  -5.788 -21.737  1.00  0.95           C  
ATOM   5466  CE2 TYR A 323      12.078  -7.467 -20.933  1.00  0.95           C  
ATOM   5467  CZ  TYR A 323      11.533  -6.217 -20.827  1.00  0.95           C  
ATOM   5468  OH  TYR A 323      11.947  -5.400 -19.823  1.00  0.95           O  
ATOM   5469  H   TYR A 323      11.216  -7.166 -25.801  1.00  0.95           H  
ATOM   5470  HA  TYR A 323      12.382  -9.386 -24.288  1.00  0.95           H  
ATOM   5471 1HB  TYR A 323       9.528  -8.381 -24.493  1.00  0.95           H  
ATOM   5472 2HB  TYR A 323      10.013  -9.732 -23.482  1.00  0.95           H  
ATOM   5473  HD1 TYR A 323       9.431  -6.318 -23.467  1.00  0.95           H  
ATOM   5474  HD2 TYR A 323      12.138  -9.294 -22.016  1.00  0.95           H  
ATOM   5475  HE1 TYR A 323      10.140  -4.791 -21.652  1.00  0.95           H  
ATOM   5476  HE2 TYR A 323      12.822  -7.791 -20.227  1.00  0.95           H  
ATOM   5477  HH  TYR A 323      11.671  -4.483 -20.006  1.00  0.95           H  
ATOM   5478  N   VAL A 324      10.516 -10.138 -26.876  1.00  0.94           N  
ATOM   5479  CA  VAL A 324      10.173 -11.278 -27.708  1.00  0.94           C  
ATOM   5480  C   VAL A 324      11.417 -11.845 -28.344  1.00  0.94           C  
ATOM   5481  O   VAL A 324      11.622 -13.056 -28.340  1.00  0.94           O  
ATOM   5482  CB  VAL A 324       9.165 -10.919 -28.795  1.00  0.94           C  
ATOM   5483  CG1 VAL A 324       8.980 -12.089 -29.724  1.00  0.94           C  
ATOM   5484  CG2 VAL A 324       7.885 -10.579 -28.166  1.00  0.94           C  
ATOM   5485  H   VAL A 324      10.240  -9.193 -27.148  1.00  0.94           H  
ATOM   5486  HA  VAL A 324       9.724 -12.044 -27.076  1.00  0.94           H  
ATOM   5487  HB  VAL A 324       9.538 -10.068 -29.379  1.00  0.94           H  
ATOM   5488 1HG1 VAL A 324       8.266 -11.824 -30.497  1.00  0.94           H  
ATOM   5489 2HG1 VAL A 324       9.934 -12.323 -30.170  1.00  0.94           H  
ATOM   5490 3HG1 VAL A 324       8.614 -12.951 -29.164  1.00  0.94           H  
ATOM   5491 1HG2 VAL A 324       7.185 -10.339 -28.944  1.00  0.94           H  
ATOM   5492 2HG2 VAL A 324       7.514 -11.422 -27.588  1.00  0.94           H  
ATOM   5493 3HG2 VAL A 324       8.039  -9.731 -27.519  1.00  0.94           H  
ATOM   5494  N   ASN A 325      12.268 -10.977 -28.884  1.00  0.92           N  
ATOM   5495  CA  ASN A 325      13.489 -11.436 -29.510  1.00  0.92           C  
ATOM   5496  C   ASN A 325      14.334 -12.196 -28.509  1.00  0.92           C  
ATOM   5497  O   ASN A 325      14.810 -13.292 -28.806  1.00  0.92           O  
ATOM   5498  CB  ASN A 325      14.269 -10.279 -30.100  1.00  0.92           C  
ATOM   5499  CG  ASN A 325      15.457 -10.738 -30.900  1.00  0.92           C  
ATOM   5500  OD1 ASN A 325      15.303 -11.406 -31.932  1.00  0.92           O  
ATOM   5501  ND2 ASN A 325      16.638 -10.400 -30.449  1.00  0.92           N  
ATOM   5502  H   ASN A 325      12.075  -9.977 -28.864  1.00  0.92           H  
ATOM   5503  HA  ASN A 325      13.237 -12.135 -30.302  1.00  0.92           H  
ATOM   5504 1HB  ASN A 325      13.612  -9.687 -30.740  1.00  0.92           H  
ATOM   5505 2HB  ASN A 325      14.609  -9.624 -29.293  1.00  0.92           H  
ATOM   5506 1HD2 ASN A 325      17.462 -10.686 -30.941  1.00  0.92           H  
ATOM   5507 2HD2 ASN A 325      16.713  -9.864 -29.608  1.00  0.92           H  
ATOM   5508  N   SER A 326      14.496 -11.649 -27.296  1.00  0.92           N  
ATOM   5509  CA  SER A 326      15.312 -12.327 -26.307  1.00  0.92           C  
ATOM   5510  C   SER A 326      14.746 -13.709 -26.001  1.00  0.92           C  
ATOM   5511  O   SER A 326      15.489 -14.694 -25.953  1.00  0.92           O  
ATOM   5512  CB  SER A 326      15.352 -11.512 -25.026  1.00  0.92           C  
ATOM   5513  OG  SER A 326      15.992 -10.283 -25.224  1.00  0.92           O  
ATOM   5514  H   SER A 326      14.088 -10.743 -27.057  1.00  0.92           H  
ATOM   5515  HA  SER A 326      16.321 -12.440 -26.705  1.00  0.92           H  
ATOM   5516 1HB  SER A 326      14.332 -11.339 -24.675  1.00  0.92           H  
ATOM   5517 2HB  SER A 326      15.871 -12.076 -24.256  1.00  0.92           H  
ATOM   5518  HG  SER A 326      15.352  -9.735 -25.738  1.00  0.92           H  
ATOM   5519  N   LYS A 327      13.423 -13.802 -25.858  1.00  0.92           N  
ATOM   5520  CA  LYS A 327      12.787 -15.076 -25.578  1.00  0.92           C  
ATOM   5521  C   LYS A 327      13.001 -16.061 -26.719  1.00  0.92           C  
ATOM   5522  O   LYS A 327      13.397 -17.204 -26.487  1.00  0.92           O  
ATOM   5523  CB  LYS A 327      11.301 -14.865 -25.299  1.00  0.92           C  
ATOM   5524  CG  LYS A 327      10.545 -16.110 -24.893  1.00  0.92           C  
ATOM   5525  CD  LYS A 327       9.154 -15.765 -24.435  1.00  0.92           C  
ATOM   5526  CE  LYS A 327       9.197 -15.008 -23.090  1.00  0.92           C  
ATOM   5527  NZ  LYS A 327       9.619 -15.883 -21.960  1.00  0.92           N  
ATOM   5528  H   LYS A 327      12.838 -12.966 -25.906  1.00  0.92           H  
ATOM   5529  HA  LYS A 327      13.245 -15.499 -24.685  1.00  0.92           H  
ATOM   5530 1HB  LYS A 327      11.185 -14.119 -24.513  1.00  0.92           H  
ATOM   5531 2HB  LYS A 327      10.823 -14.458 -26.194  1.00  0.92           H  
ATOM   5532 1HG  LYS A 327      10.464 -16.755 -25.756  1.00  0.92           H  
ATOM   5533 2HG  LYS A 327      11.073 -16.641 -24.102  1.00  0.92           H  
ATOM   5534 1HD  LYS A 327       8.675 -15.149 -25.188  1.00  0.92           H  
ATOM   5535 2HD  LYS A 327       8.571 -16.678 -24.315  1.00  0.92           H  
ATOM   5536 1HE  LYS A 327       9.894 -14.178 -23.176  1.00  0.92           H  
ATOM   5537 2HE  LYS A 327       8.208 -14.621 -22.864  1.00  0.92           H  
ATOM   5538 1HZ  LYS A 327       9.629 -15.361 -21.102  1.00  0.92           H  
ATOM   5539 2HZ  LYS A 327       8.933 -16.640 -21.885  1.00  0.92           H  
ATOM   5540 3HZ  LYS A 327      10.533 -16.266 -22.130  1.00  0.92           H  
ATOM   5541  N   ILE A 328      12.813 -15.619 -27.956  1.00  0.94           N  
ATOM   5542  CA  ILE A 328      12.985 -16.518 -29.083  1.00  0.94           C  
ATOM   5543  C   ILE A 328      14.399 -17.065 -29.113  1.00  0.94           C  
ATOM   5544  O   ILE A 328      14.587 -18.277 -29.241  1.00  0.94           O  
ATOM   5545  CB  ILE A 328      12.698 -15.810 -30.421  1.00  0.94           C  
ATOM   5546  CG1 ILE A 328      11.223 -15.454 -30.556  1.00  0.94           C  
ATOM   5547  CG2 ILE A 328      13.133 -16.693 -31.595  1.00  0.94           C  
ATOM   5548  CD1 ILE A 328      10.990 -14.491 -31.681  1.00  0.94           C  
ATOM   5549  H   ILE A 328      12.517 -14.655 -28.114  1.00  0.94           H  
ATOM   5550  HA  ILE A 328      12.291 -17.353 -28.968  1.00  0.94           H  
ATOM   5551  HB  ILE A 328      13.262 -14.871 -30.449  1.00  0.94           H  
ATOM   5552 1HG1 ILE A 328      10.653 -16.363 -30.750  1.00  0.94           H  
ATOM   5553 2HG1 ILE A 328      10.865 -15.015 -29.631  1.00  0.94           H  
ATOM   5554 1HG2 ILE A 328      12.947 -16.170 -32.531  1.00  0.94           H  
ATOM   5555 2HG2 ILE A 328      14.194 -16.910 -31.507  1.00  0.94           H  
ATOM   5556 3HG2 ILE A 328      12.567 -17.627 -31.581  1.00  0.94           H  
ATOM   5557 1HD1 ILE A 328       9.941 -14.244 -31.766  1.00  0.94           H  
ATOM   5558 2HD1 ILE A 328      11.549 -13.600 -31.468  1.00  0.94           H  
ATOM   5559 3HD1 ILE A 328      11.337 -14.919 -32.611  1.00  0.94           H  
ATOM   5560  N   GLU A 329      15.389 -16.185 -28.943  1.00  0.96           N  
ATOM   5561  CA  GLU A 329      16.784 -16.592 -29.006  1.00  0.96           C  
ATOM   5562  C   GLU A 329      17.151 -17.603 -27.923  1.00  0.96           C  
ATOM   5563  O   GLU A 329      17.921 -18.530 -28.180  1.00  0.96           O  
ATOM   5564  CB  GLU A 329      17.688 -15.363 -28.908  1.00  0.96           C  
ATOM   5565  CG  GLU A 329      17.657 -14.433 -30.149  1.00  0.96           C  
ATOM   5566  CD  GLU A 329      18.275 -15.036 -31.388  1.00  0.96           C  
ATOM   5567  OE1 GLU A 329      19.396 -15.469 -31.312  1.00  0.96           O  
ATOM   5568  OE2 GLU A 329      17.623 -15.083 -32.410  1.00  0.96           O  
ATOM   5569  H   GLU A 329      15.162 -15.197 -28.805  1.00  0.96           H  
ATOM   5570  HA  GLU A 329      16.954 -17.059 -29.972  1.00  0.96           H  
ATOM   5571 1HB  GLU A 329      17.388 -14.767 -28.041  1.00  0.96           H  
ATOM   5572 2HB  GLU A 329      18.717 -15.680 -28.746  1.00  0.96           H  
ATOM   5573 1HG  GLU A 329      16.618 -14.190 -30.371  1.00  0.96           H  
ATOM   5574 2HG  GLU A 329      18.167 -13.503 -29.905  1.00  0.96           H  
ATOM   5575  N   LYS A 330      16.580 -17.478 -26.722  1.00  0.99           N  
ATOM   5576  CA  LYS A 330      16.917 -18.444 -25.683  1.00  0.99           C  
ATOM   5577  C   LYS A 330      16.295 -19.800 -26.027  1.00  0.99           C  
ATOM   5578  O   LYS A 330      16.935 -20.850 -25.915  1.00  0.99           O  
ATOM   5579  CB  LYS A 330      16.385 -17.977 -24.318  1.00  0.99           C  
ATOM   5580  CG  LYS A 330      17.006 -16.671 -23.757  1.00  0.99           C  
ATOM   5581  CD  LYS A 330      18.461 -16.796 -23.381  1.00  0.99           C  
ATOM   5582  CE  LYS A 330      18.950 -15.506 -22.706  1.00  0.99           C  
ATOM   5583  NZ  LYS A 330      18.987 -14.356 -23.657  1.00  0.99           N  
ATOM   5584  H   LYS A 330      15.959 -16.689 -26.525  1.00  0.99           H  
ATOM   5585  HA  LYS A 330      17.999 -18.558 -25.640  1.00  0.99           H  
ATOM   5586 1HB  LYS A 330      15.309 -17.800 -24.406  1.00  0.99           H  
ATOM   5587 2HB  LYS A 330      16.525 -18.766 -23.583  1.00  0.99           H  
ATOM   5588 1HG  LYS A 330      16.941 -15.906 -24.512  1.00  0.99           H  
ATOM   5589 2HG  LYS A 330      16.438 -16.341 -22.888  1.00  0.99           H  
ATOM   5590 1HD  LYS A 330      18.593 -17.633 -22.710  1.00  0.99           H  
ATOM   5591 2HD  LYS A 330      19.055 -16.973 -24.278  1.00  0.99           H  
ATOM   5592 1HE  LYS A 330      18.280 -15.263 -21.882  1.00  0.99           H  
ATOM   5593 2HE  LYS A 330      19.949 -15.663 -22.312  1.00  0.99           H  
ATOM   5594 1HZ  LYS A 330      19.307 -13.527 -23.180  1.00  0.99           H  
ATOM   5595 2HZ  LYS A 330      19.616 -14.570 -24.418  1.00  0.99           H  
ATOM   5596 3HZ  LYS A 330      18.054 -14.195 -24.024  1.00  0.99           H  
ATOM   5597  N   LEU A 331      15.064 -19.764 -26.529  1.00  1.01           N  
ATOM   5598  CA  LEU A 331      14.303 -20.965 -26.843  1.00  1.01           C  
ATOM   5599  C   LEU A 331      14.828 -21.705 -28.070  1.00  1.01           C  
ATOM   5600  O   LEU A 331      14.649 -22.922 -28.191  1.00  1.01           O  
ATOM   5601  CB  LEU A 331      12.850 -20.564 -27.016  1.00  1.01           C  
ATOM   5602  CG  LEU A 331      12.008 -20.553 -25.726  1.00  1.01           C  
ATOM   5603  CD1 LEU A 331      12.734 -19.808 -24.621  1.00  1.01           C  
ATOM   5604  CD2 LEU A 331      10.691 -19.886 -26.041  1.00  1.01           C  
ATOM   5605  H   LEU A 331      14.602 -18.859 -26.644  1.00  1.01           H  
ATOM   5606  HA  LEU A 331      14.369 -21.635 -25.990  1.00  1.01           H  
ATOM   5607 1HB  LEU A 331      12.820 -19.561 -27.443  1.00  1.01           H  
ATOM   5608 2HB  LEU A 331      12.378 -21.249 -27.718  1.00  1.01           H  
ATOM   5609  HG  LEU A 331      11.843 -21.536 -25.388  1.00  1.01           H  
ATOM   5610 1HD1 LEU A 331      12.129 -19.804 -23.736  1.00  1.01           H  
ATOM   5611 2HD1 LEU A 331      13.678 -20.304 -24.408  1.00  1.01           H  
ATOM   5612 3HD1 LEU A 331      12.920 -18.803 -24.908  1.00  1.01           H  
ATOM   5613 1HD2 LEU A 331      10.060 -19.859 -25.148  1.00  1.01           H  
ATOM   5614 2HD2 LEU A 331      10.886 -18.880 -26.381  1.00  1.01           H  
ATOM   5615 3HD2 LEU A 331      10.182 -20.435 -26.828  1.00  1.01           H  
ATOM   5616  N   ARG A 332      15.571 -21.001 -28.935  1.00  1.03           N  
ATOM   5617  CA  ARG A 332      16.166 -21.609 -30.128  1.00  1.03           C  
ATOM   5618  C   ARG A 332      17.110 -22.753 -29.776  1.00  1.03           C  
ATOM   5619  O   ARG A 332      17.408 -23.590 -30.626  1.00  1.03           O  
ATOM   5620  CB  ARG A 332      16.992 -20.627 -30.970  1.00  1.03           C  
ATOM   5621  CG  ARG A 332      16.247 -19.543 -31.746  1.00  1.03           C  
ATOM   5622  CD  ARG A 332      17.182 -18.768 -32.613  1.00  1.03           C  
ATOM   5623  NE  ARG A 332      16.557 -17.601 -33.217  1.00  1.03           N  
ATOM   5624  CZ  ARG A 332      15.745 -17.604 -34.285  1.00  1.03           C  
ATOM   5625  NH1 ARG A 332      15.412 -18.734 -34.870  1.00  1.03           N  
ATOM   5626  NH2 ARG A 332      15.284 -16.452 -34.745  1.00  1.03           N  
ATOM   5627  H   ARG A 332      15.658 -19.993 -28.797  1.00  1.03           H  
ATOM   5628  HA  ARG A 332      15.361 -22.001 -30.748  1.00  1.03           H  
ATOM   5629 1HB  ARG A 332      17.692 -20.111 -30.310  1.00  1.03           H  
ATOM   5630 2HB  ARG A 332      17.587 -21.189 -31.688  1.00  1.03           H  
ATOM   5631 1HG  ARG A 332      15.468 -19.986 -32.364  1.00  1.03           H  
ATOM   5632 2HG  ARG A 332      15.820 -18.854 -31.081  1.00  1.03           H  
ATOM   5633 1HD  ARG A 332      18.021 -18.418 -32.006  1.00  1.03           H  
ATOM   5634 2HD  ARG A 332      17.555 -19.405 -33.410  1.00  1.03           H  
ATOM   5635  HE  ARG A 332      16.812 -16.685 -32.826  1.00  1.03           H  
ATOM   5636 1HH1 ARG A 332      15.769 -19.610 -34.515  1.00  1.03           H  
ATOM   5637 2HH1 ARG A 332      14.802 -18.727 -35.674  1.00  1.03           H  
ATOM   5638 1HH2 ARG A 332      15.554 -15.583 -34.284  1.00  1.03           H  
ATOM   5639 2HH2 ARG A 332      14.680 -16.433 -35.552  1.00  1.03           H  
ATOM   5640  N   ASN A 333      17.606 -22.791 -28.537  1.00  1.04           N  
ATOM   5641  CA  ASN A 333      18.551 -23.822 -28.149  1.00  1.04           C  
ATOM   5642  C   ASN A 333      17.900 -25.063 -27.519  1.00  1.04           C  
ATOM   5643  O   ASN A 333      18.605 -25.945 -27.022  1.00  1.04           O  
ATOM   5644  CB  ASN A 333      19.563 -23.209 -27.211  1.00  1.04           C  
ATOM   5645  CG  ASN A 333      20.463 -22.245 -27.909  1.00  1.04           C  
ATOM   5646  OD1 ASN A 333      20.918 -22.493 -29.036  1.00  1.04           O  
ATOM   5647  ND2 ASN A 333      20.718 -21.136 -27.275  1.00  1.04           N  
ATOM   5648  H   ASN A 333      17.324 -22.093 -27.842  1.00  1.04           H  
ATOM   5649  HA  ASN A 333      19.071 -24.159 -29.045  1.00  1.04           H  
ATOM   5650 1HB  ASN A 333      19.038 -22.661 -26.434  1.00  1.04           H  
ATOM   5651 2HB  ASN A 333      20.158 -23.985 -26.729  1.00  1.04           H  
ATOM   5652 1HD2 ASN A 333      21.316 -20.449 -27.682  1.00  1.04           H  
ATOM   5653 2HD2 ASN A 333      20.320 -20.974 -26.370  1.00  1.04           H  
ATOM   5654  N   PHE A 334      16.567 -25.149 -27.526  1.00  1.01           N  
ATOM   5655  CA  PHE A 334      15.905 -26.325 -26.965  1.00  1.01           C  
ATOM   5656  C   PHE A 334      15.673 -27.424 -28.014  1.00  1.01           C  
ATOM   5657  O   PHE A 334      15.248 -27.159 -29.136  1.00  1.01           O  
ATOM   5658  CB  PHE A 334      14.609 -26.008 -26.248  1.00  1.01           C  
ATOM   5659  CG  PHE A 334      14.151 -27.242 -25.483  1.00  1.01           C  
ATOM   5660  CD1 PHE A 334      15.094 -27.929 -24.709  1.00  1.01           C  
ATOM   5661  CD2 PHE A 334      12.854 -27.705 -25.477  1.00  1.01           C  
ATOM   5662  CE1 PHE A 334      14.754 -29.056 -24.005  1.00  1.01           C  
ATOM   5663  CE2 PHE A 334      12.519 -28.818 -24.742  1.00  1.01           C  
ATOM   5664  CZ  PHE A 334      13.460 -29.501 -24.027  1.00  1.01           C  
ATOM   5665  H   PHE A 334      15.999 -24.396 -27.918  1.00  1.01           H  
ATOM   5666  HA  PHE A 334      16.569 -26.742 -26.208  1.00  1.01           H  
ATOM   5667 1HB  PHE A 334      14.736 -25.191 -25.577  1.00  1.01           H  
ATOM   5668 2HB  PHE A 334      13.841 -25.743 -26.977  1.00  1.01           H  
ATOM   5669  HD1 PHE A 334      16.127 -27.568 -24.683  1.00  1.01           H  
ATOM   5670  HD2 PHE A 334      12.092 -27.186 -26.053  1.00  1.01           H  
ATOM   5671  HE1 PHE A 334      15.510 -29.586 -23.421  1.00  1.01           H  
ATOM   5672  HE2 PHE A 334      11.502 -29.162 -24.730  1.00  1.01           H  
ATOM   5673  HZ  PHE A 334      13.175 -30.386 -23.459  1.00  1.01           H  
ATOM   5674  N   LYS A 335      15.982 -28.665 -27.636  1.00  0.96           N  
ATOM   5675  CA  LYS A 335      15.843 -29.855 -28.480  1.00  0.96           C  
ATOM   5676  C   LYS A 335      14.419 -30.139 -28.995  1.00  0.96           C  
ATOM   5677  O   LYS A 335      14.256 -30.735 -30.061  1.00  0.96           O  
ATOM   5678  CB  LYS A 335      16.311 -31.074 -27.691  1.00  0.96           C  
ATOM   5679  CG  LYS A 335      17.807 -31.117 -27.431  1.00  0.96           C  
ATOM   5680  CD  LYS A 335      18.194 -32.348 -26.618  1.00  0.96           C  
ATOM   5681  CE  LYS A 335      19.696 -32.388 -26.356  1.00  0.96           C  
ATOM   5682  NZ  LYS A 335      20.086 -33.566 -25.532  1.00  0.96           N  
ATOM   5683  H   LYS A 335      16.334 -28.793 -26.700  1.00  0.96           H  
ATOM   5684  HA  LYS A 335      16.487 -29.723 -29.349  1.00  0.96           H  
ATOM   5685 1HB  LYS A 335      15.800 -31.096 -26.727  1.00  0.96           H  
ATOM   5686 2HB  LYS A 335      16.031 -31.981 -28.227  1.00  0.96           H  
ATOM   5687 1HG  LYS A 335      18.340 -31.137 -28.382  1.00  0.96           H  
ATOM   5688 2HG  LYS A 335      18.105 -30.220 -26.887  1.00  0.96           H  
ATOM   5689 1HD  LYS A 335      17.665 -32.334 -25.664  1.00  0.96           H  
ATOM   5690 2HD  LYS A 335      17.904 -33.248 -27.161  1.00  0.96           H  
ATOM   5691 1HE  LYS A 335      20.223 -32.433 -27.308  1.00  0.96           H  
ATOM   5692 2HE  LYS A 335      19.990 -31.479 -25.832  1.00  0.96           H  
ATOM   5693 1HZ  LYS A 335      21.085 -33.555 -25.380  1.00  0.96           H  
ATOM   5694 2HZ  LYS A 335      19.610 -33.526 -24.641  1.00  0.96           H  
ATOM   5695 3HZ  LYS A 335      19.828 -34.415 -26.014  1.00  0.96           H  
ATOM   5696  N   TYR A 336      13.399 -29.743 -28.245  1.00  0.89           N  
ATOM   5697  CA  TYR A 336      12.017 -29.972 -28.660  1.00  0.89           C  
ATOM   5698  C   TYR A 336      11.427 -28.630 -29.041  1.00  0.89           C  
ATOM   5699  O   TYR A 336      11.837 -27.611 -28.494  1.00  0.89           O  
ATOM   5700  CB  TYR A 336      11.205 -30.615 -27.541  1.00  0.89           C  
ATOM   5701  CG  TYR A 336      11.587 -32.008 -27.241  1.00  0.89           C  
ATOM   5702  CD1 TYR A 336      12.677 -32.266 -26.432  1.00  0.89           C  
ATOM   5703  CD2 TYR A 336      10.832 -33.043 -27.755  1.00  0.89           C  
ATOM   5704  CE1 TYR A 336      13.026 -33.564 -26.145  1.00  0.89           C  
ATOM   5705  CE2 TYR A 336      11.172 -34.347 -27.470  1.00  0.89           C  
ATOM   5706  CZ  TYR A 336      12.268 -34.612 -26.669  1.00  0.89           C  
ATOM   5707  OH  TYR A 336      12.612 -35.916 -26.386  1.00  0.89           O  
ATOM   5708  H   TYR A 336      13.592 -29.259 -27.380  1.00  0.89           H  
ATOM   5709  HA  TYR A 336      12.020 -30.628 -29.527  1.00  0.89           H  
ATOM   5710 1HB  TYR A 336      11.311 -30.056 -26.678  1.00  0.89           H  
ATOM   5711 2HB  TYR A 336      10.144 -30.600 -27.783  1.00  0.89           H  
ATOM   5712  HD1 TYR A 336      13.260 -31.447 -26.030  1.00  0.89           H  
ATOM   5713  HD2 TYR A 336       9.966 -32.825 -28.386  1.00  0.89           H  
ATOM   5714  HE1 TYR A 336      13.889 -33.770 -25.512  1.00  0.89           H  
ATOM   5715  HE2 TYR A 336      10.579 -35.169 -27.874  1.00  0.89           H  
ATOM   5716  HH  TYR A 336      12.002 -36.511 -26.833  1.00  0.89           H  
ATOM   5717  N   PRO A 337      10.477 -28.569 -29.973  1.00  0.82           N  
ATOM   5718  CA  PRO A 337       9.876 -27.333 -30.393  1.00  0.82           C  
ATOM   5719  C   PRO A 337       9.136 -26.646 -29.271  1.00  0.82           C  
ATOM   5720  O   PRO A 337       8.435 -27.284 -28.476  1.00  0.82           O  
ATOM   5721  CB  PRO A 337       8.925 -27.788 -31.500  1.00  0.82           C  
ATOM   5722  CG  PRO A 337       8.693 -29.263 -31.245  1.00  0.82           C  
ATOM   5723  CD  PRO A 337       9.980 -29.771 -30.663  1.00  0.82           C  
ATOM   5724  HA  PRO A 337      10.659 -26.673 -30.795  1.00  0.82           H  
ATOM   5725 1HB  PRO A 337       7.992 -27.210 -31.434  1.00  0.82           H  
ATOM   5726 2HB  PRO A 337       9.365 -27.583 -32.484  1.00  0.82           H  
ATOM   5727 1HG  PRO A 337       7.881 -29.393 -30.536  1.00  0.82           H  
ATOM   5728 2HG  PRO A 337       8.393 -29.776 -32.173  1.00  0.82           H  
ATOM   5729 1HD  PRO A 337       9.743 -30.588 -29.976  1.00  0.82           H  
ATOM   5730 2HD  PRO A 337      10.679 -30.079 -31.454  1.00  0.82           H  
ATOM   5731  N   ILE A 338       9.282 -25.332 -29.249  1.00  0.76           N  
ATOM   5732  CA  ILE A 338       8.612 -24.482 -28.291  1.00  0.76           C  
ATOM   5733  C   ILE A 338       7.874 -23.411 -29.068  1.00  0.76           C  
ATOM   5734  O   ILE A 338       8.486 -22.715 -29.875  1.00  0.76           O  
ATOM   5735  CB  ILE A 338       9.600 -23.801 -27.333  1.00  0.76           C  
ATOM   5736  CG1 ILE A 338      10.457 -24.842 -26.559  1.00  0.76           C  
ATOM   5737  CG2 ILE A 338       8.814 -22.969 -26.351  1.00  0.76           C  
ATOM   5738  CD1 ILE A 338      11.574 -24.231 -25.758  1.00  0.76           C  
ATOM   5739  H   ILE A 338       9.887 -24.901 -29.933  1.00  0.76           H  
ATOM   5740  HA  ILE A 338       7.897 -25.069 -27.724  1.00  0.76           H  
ATOM   5741  HB  ILE A 338      10.279 -23.160 -27.893  1.00  0.76           H  
ATOM   5742 1HG1 ILE A 338       9.840 -25.373 -25.881  1.00  0.76           H  
ATOM   5743 2HG1 ILE A 338      10.891 -25.546 -27.263  1.00  0.76           H  
ATOM   5744 1HG2 ILE A 338       9.497 -22.484 -25.680  1.00  0.76           H  
ATOM   5745 2HG2 ILE A 338       8.230 -22.215 -26.877  1.00  0.76           H  
ATOM   5746 3HG2 ILE A 338       8.140 -23.610 -25.782  1.00  0.76           H  
ATOM   5747 1HD1 ILE A 338      12.116 -24.994 -25.229  1.00  0.76           H  
ATOM   5748 2HD1 ILE A 338      12.256 -23.694 -26.424  1.00  0.76           H  
ATOM   5749 3HD1 ILE A 338      11.156 -23.559 -25.049  1.00  0.76           H  
ATOM   5750  N   LEU A 339       6.584 -23.289 -28.836  1.00  0.72           N  
ATOM   5751  CA  LEU A 339       5.746 -22.322 -29.514  1.00  0.72           C  
ATOM   5752  C   LEU A 339       5.301 -21.215 -28.576  1.00  0.72           C  
ATOM   5753  O   LEU A 339       4.826 -21.484 -27.468  1.00  0.72           O  
ATOM   5754  CB  LEU A 339       4.545 -23.036 -30.126  1.00  0.72           C  
ATOM   5755  CG  LEU A 339       3.586 -22.183 -30.919  1.00  0.72           C  
ATOM   5756  CD1 LEU A 339       2.969 -23.020 -31.989  1.00  0.72           C  
ATOM   5757  CD2 LEU A 339       2.528 -21.654 -29.995  1.00  0.72           C  
ATOM   5758  H   LEU A 339       6.165 -23.899 -28.148  1.00  0.72           H  
ATOM   5759  HA  LEU A 339       6.323 -21.871 -30.318  1.00  0.72           H  
ATOM   5760 1HB  LEU A 339       4.918 -23.806 -30.779  1.00  0.72           H  
ATOM   5761 2HB  LEU A 339       3.997 -23.507 -29.333  1.00  0.72           H  
ATOM   5762  HG  LEU A 339       4.115 -21.347 -31.388  1.00  0.72           H  
ATOM   5763 1HD1 LEU A 339       2.267 -22.423 -32.552  1.00  0.72           H  
ATOM   5764 2HD1 LEU A 339       3.746 -23.378 -32.650  1.00  0.72           H  
ATOM   5765 3HD1 LEU A 339       2.455 -23.861 -31.540  1.00  0.72           H  
ATOM   5766 1HD2 LEU A 339       1.841 -21.053 -30.574  1.00  0.72           H  
ATOM   5767 2HD2 LEU A 339       2.005 -22.477 -29.532  1.00  0.72           H  
ATOM   5768 3HD2 LEU A 339       2.979 -21.046 -29.224  1.00  0.72           H  
ATOM   5769  N   VAL A 340       5.459 -19.978 -29.022  1.00  0.71           N  
ATOM   5770  CA  VAL A 340       5.051 -18.850 -28.206  1.00  0.71           C  
ATOM   5771  C   VAL A 340       3.855 -18.151 -28.843  1.00  0.71           C  
ATOM   5772  O   VAL A 340       3.847 -17.890 -30.050  1.00  0.71           O  
ATOM   5773  CB  VAL A 340       6.214 -17.855 -28.006  1.00  0.71           C  
ATOM   5774  CG1 VAL A 340       5.735 -16.658 -27.161  1.00  0.71           C  
ATOM   5775  CG2 VAL A 340       7.406 -18.569 -27.336  1.00  0.71           C  
ATOM   5776  H   VAL A 340       5.865 -19.836 -29.950  1.00  0.71           H  
ATOM   5777  HA  VAL A 340       4.750 -19.213 -27.224  1.00  0.71           H  
ATOM   5778  HB  VAL A 340       6.511 -17.475 -28.950  1.00  0.71           H  
ATOM   5779 1HG1 VAL A 340       6.551 -15.949 -27.035  1.00  0.71           H  
ATOM   5780 2HG1 VAL A 340       4.905 -16.164 -27.660  1.00  0.71           H  
ATOM   5781 3HG1 VAL A 340       5.407 -17.013 -26.178  1.00  0.71           H  
ATOM   5782 1HG2 VAL A 340       8.229 -17.865 -27.207  1.00  0.71           H  
ATOM   5783 2HG2 VAL A 340       7.108 -18.952 -26.364  1.00  0.71           H  
ATOM   5784 3HG2 VAL A 340       7.737 -19.398 -27.963  1.00  0.71           H  
ATOM   5785  N   LEU A 341       2.844 -17.918 -28.015  1.00  0.72           N  
ATOM   5786  CA  LEU A 341       1.595 -17.248 -28.344  1.00  0.72           C  
ATOM   5787  C   LEU A 341       1.662 -15.796 -27.833  1.00  0.72           C  
ATOM   5788  O   LEU A 341       1.697 -15.566 -26.620  1.00  0.72           O  
ATOM   5789  CB  LEU A 341       0.435 -18.009 -27.653  1.00  0.72           C  
ATOM   5790  CG  LEU A 341       0.246 -19.507 -28.023  1.00  0.72           C  
ATOM   5791  CD1 LEU A 341      -0.741 -20.146 -27.119  1.00  0.72           C  
ATOM   5792  CD2 LEU A 341      -0.288 -19.601 -29.411  1.00  0.72           C  
ATOM   5793  H   LEU A 341       2.961 -18.224 -27.055  1.00  0.72           H  
ATOM   5794  HA  LEU A 341       1.458 -17.247 -29.422  1.00  0.72           H  
ATOM   5795 1HB  LEU A 341       0.579 -17.960 -26.585  1.00  0.72           H  
ATOM   5796 2HB  LEU A 341      -0.496 -17.509 -27.895  1.00  0.72           H  
ATOM   5797  HG  LEU A 341       1.193 -20.031 -27.938  1.00  0.72           H  
ATOM   5798 1HD1 LEU A 341      -0.869 -21.182 -27.411  1.00  0.72           H  
ATOM   5799 2HD1 LEU A 341      -0.383 -20.104 -26.105  1.00  0.72           H  
ATOM   5800 3HD1 LEU A 341      -1.676 -19.630 -27.201  1.00  0.72           H  
ATOM   5801 1HD2 LEU A 341      -0.432 -20.645 -29.684  1.00  0.72           H  
ATOM   5802 2HD2 LEU A 341      -1.240 -19.077 -29.474  1.00  0.72           H  
ATOM   5803 3HD2 LEU A 341       0.410 -19.151 -30.058  1.00  0.72           H  
ATOM   5804  N   LEU A 342       1.726 -14.825 -28.747  1.00  0.75           N  
ATOM   5805  CA  LEU A 342       1.884 -13.423 -28.342  1.00  0.75           C  
ATOM   5806  C   LEU A 342       0.618 -12.575 -28.441  1.00  0.75           C  
ATOM   5807  O   LEU A 342       0.001 -12.479 -29.505  1.00  0.75           O  
ATOM   5808  CB  LEU A 342       2.962 -12.747 -29.190  1.00  0.75           C  
ATOM   5809  CG  LEU A 342       4.347 -13.283 -29.090  1.00  0.75           C  
ATOM   5810  CD1 LEU A 342       5.223 -12.533 -29.974  1.00  0.75           C  
ATOM   5811  CD2 LEU A 342       4.795 -13.148 -27.738  1.00  0.75           C  
ATOM   5812  H   LEU A 342       1.690 -15.076 -29.735  1.00  0.75           H  
ATOM   5813  HA  LEU A 342       2.209 -13.406 -27.301  1.00  0.75           H  
ATOM   5814 1HB  LEU A 342       2.666 -12.813 -30.238  1.00  0.75           H  
ATOM   5815 2HB  LEU A 342       3.000 -11.731 -28.923  1.00  0.75           H  
ATOM   5816  HG  LEU A 342       4.358 -14.331 -29.383  1.00  0.75           H  
ATOM   5817 1HD1 LEU A 342       6.225 -12.925 -29.894  1.00  0.75           H  
ATOM   5818 2HD1 LEU A 342       4.872 -12.641 -30.972  1.00  0.75           H  
ATOM   5819 3HD1 LEU A 342       5.212 -11.485 -29.691  1.00  0.75           H  
ATOM   5820 1HD2 LEU A 342       5.804 -13.541 -27.638  1.00  0.75           H  
ATOM   5821 2HD2 LEU A 342       4.780 -12.100 -27.441  1.00  0.75           H  
ATOM   5822 3HD2 LEU A 342       4.111 -13.708 -27.148  1.00  0.75           H  
ATOM   5823  N   ASN A 343       0.287 -11.898 -27.335  1.00  0.81           N  
ATOM   5824  CA  ASN A 343      -0.884 -11.016 -27.244  1.00  0.81           C  
ATOM   5825  C   ASN A 343      -0.597  -9.589 -27.725  1.00  0.81           C  
ATOM   5826  O   ASN A 343      -0.069  -8.764 -26.972  1.00  0.81           O  
ATOM   5827  CB  ASN A 343      -1.367 -11.001 -25.804  1.00  0.81           C  
ATOM   5828  CG  ASN A 343      -2.603 -10.222 -25.580  1.00  0.81           C  
ATOM   5829  OD1 ASN A 343      -2.804  -9.185 -26.208  1.00  0.81           O  
ATOM   5830  ND2 ASN A 343      -3.447 -10.705 -24.699  1.00  0.81           N  
ATOM   5831  H   ASN A 343       0.850 -12.047 -26.493  1.00  0.81           H  
ATOM   5832  HA  ASN A 343      -1.671 -11.420 -27.885  1.00  0.81           H  
ATOM   5833 1HB  ASN A 343      -1.495 -12.002 -25.436  1.00  0.81           H  
ATOM   5834 2HB  ASN A 343      -0.589 -10.551 -25.197  1.00  0.81           H  
ATOM   5835 1HD2 ASN A 343      -4.305 -10.224 -24.511  1.00  0.81           H  
ATOM   5836 2HD2 ASN A 343      -3.233 -11.555 -24.223  1.00  0.81           H  
ATOM   5837  N   GLU A 344      -0.932  -9.304 -28.983  1.00  0.88           N  
ATOM   5838  CA  GLU A 344      -0.627  -8.018 -29.611  1.00  0.88           C  
ATOM   5839  C   GLU A 344      -1.267  -6.817 -28.915  1.00  0.88           C  
ATOM   5840  O   GLU A 344      -0.643  -5.768 -28.809  1.00  0.88           O  
ATOM   5841  CB  GLU A 344      -1.038  -8.015 -31.086  1.00  0.88           C  
ATOM   5842  CG  GLU A 344      -0.656  -6.735 -31.847  1.00  0.88           C  
ATOM   5843  CD  GLU A 344      -1.115  -6.737 -33.302  1.00  0.88           C  
ATOM   5844  OE1 GLU A 344      -1.723  -7.703 -33.720  1.00  0.88           O  
ATOM   5845  OE2 GLU A 344      -0.875  -5.771 -33.992  1.00  0.88           O  
ATOM   5846  H   GLU A 344      -1.410 -10.017 -29.532  1.00  0.88           H  
ATOM   5847  HA  GLU A 344       0.450  -7.876 -29.569  1.00  0.88           H  
ATOM   5848 1HB  GLU A 344      -0.588  -8.869 -31.594  1.00  0.88           H  
ATOM   5849 2HB  GLU A 344      -2.112  -8.122 -31.158  1.00  0.88           H  
ATOM   5850 1HG  GLU A 344      -1.100  -5.877 -31.338  1.00  0.88           H  
ATOM   5851 2HG  GLU A 344       0.429  -6.618 -31.811  1.00  0.88           H  
ATOM   5852  N   GLU A 345      -2.498  -6.942 -28.417  1.00  0.95           N  
ATOM   5853  CA  GLU A 345      -3.158  -5.786 -27.804  1.00  0.95           C  
ATOM   5854  C   GLU A 345      -2.454  -5.253 -26.557  1.00  0.95           C  
ATOM   5855  O   GLU A 345      -2.687  -4.113 -26.154  1.00  0.95           O  
ATOM   5856  CB  GLU A 345      -4.620  -6.086 -27.508  1.00  0.95           C  
ATOM   5857  CG  GLU A 345      -5.481  -6.202 -28.771  1.00  0.95           C  
ATOM   5858  CD  GLU A 345      -5.697  -4.905 -29.518  1.00  0.95           C  
ATOM   5859  OE1 GLU A 345      -6.111  -3.949 -28.907  1.00  0.95           O  
ATOM   5860  OE2 GLU A 345      -5.461  -4.879 -30.706  1.00  0.95           O  
ATOM   5861  H   GLU A 345      -3.012  -7.827 -28.467  1.00  0.95           H  
ATOM   5862  HA  GLU A 345      -3.147  -4.983 -28.541  1.00  0.95           H  
ATOM   5863 1HB  GLU A 345      -4.693  -7.026 -26.957  1.00  0.95           H  
ATOM   5864 2HB  GLU A 345      -5.036  -5.301 -26.879  1.00  0.95           H  
ATOM   5865 1HG  GLU A 345      -4.981  -6.892 -29.441  1.00  0.95           H  
ATOM   5866 2HG  GLU A 345      -6.424  -6.617 -28.510  1.00  0.95           H  
ATOM   5867  N   LEU A 346      -1.645  -6.081 -25.900  1.00  1.00           N  
ATOM   5868  CA  LEU A 346      -0.947  -5.644 -24.704  1.00  1.00           C  
ATOM   5869  C   LEU A 346       0.457  -5.144 -25.024  1.00  1.00           C  
ATOM   5870  O   LEU A 346       1.203  -4.770 -24.119  1.00  1.00           O  
ATOM   5871  CB  LEU A 346      -0.824  -6.802 -23.725  1.00  1.00           C  
ATOM   5872  CG  LEU A 346      -2.118  -7.384 -23.220  1.00  1.00           C  
ATOM   5873  CD1 LEU A 346      -1.799  -8.575 -22.334  1.00  1.00           C  
ATOM   5874  CD2 LEU A 346      -2.888  -6.323 -22.483  1.00  1.00           C  
ATOM   5875  H   LEU A 346      -1.457  -7.018 -26.266  1.00  1.00           H  
ATOM   5876  HA  LEU A 346      -1.511  -4.835 -24.244  1.00  1.00           H  
ATOM   5877 1HB  LEU A 346      -0.281  -7.608 -24.228  1.00  1.00           H  
ATOM   5878 2HB  LEU A 346      -0.254  -6.470 -22.867  1.00  1.00           H  
ATOM   5879  HG  LEU A 346      -2.717  -7.731 -24.054  1.00  1.00           H  
ATOM   5880 1HD1 LEU A 346      -2.723  -9.015 -21.965  1.00  1.00           H  
ATOM   5881 2HD1 LEU A 346      -1.257  -9.310 -22.914  1.00  1.00           H  
ATOM   5882 3HD1 LEU A 346      -1.192  -8.254 -21.500  1.00  1.00           H  
ATOM   5883 1HD2 LEU A 346      -3.826  -6.742 -22.119  1.00  1.00           H  
ATOM   5884 2HD2 LEU A 346      -2.309  -5.964 -21.650  1.00  1.00           H  
ATOM   5885 3HD2 LEU A 346      -3.100  -5.492 -23.162  1.00  1.00           H  
ATOM   5886  N   SER A 347       0.827  -5.190 -26.299  1.00  1.03           N  
ATOM   5887  CA  SER A 347       2.176  -4.893 -26.754  1.00  1.03           C  
ATOM   5888  C   SER A 347       2.500  -3.448 -27.106  1.00  1.03           C  
ATOM   5889  O   SER A 347       1.645  -2.639 -27.472  1.00  1.03           O  
ATOM   5890  CB  SER A 347       2.517  -5.756 -27.935  1.00  1.03           C  
ATOM   5891  OG  SER A 347       3.775  -5.420 -28.445  1.00  1.03           O  
ATOM   5892  H   SER A 347       0.154  -5.455 -27.019  1.00  1.03           H  
ATOM   5893  HA  SER A 347       2.853  -5.181 -25.949  1.00  1.03           H  
ATOM   5894 1HB  SER A 347       2.499  -6.776 -27.622  1.00  1.03           H  
ATOM   5895 2HB  SER A 347       1.777  -5.643 -28.702  1.00  1.03           H  
ATOM   5896  HG  SER A 347       4.413  -5.566 -27.712  1.00  1.03           H  
ATOM   5897  N   TYR A 348       3.777  -3.148 -26.959  1.00  1.03           N  
ATOM   5898  CA  TYR A 348       4.394  -1.902 -27.375  1.00  1.03           C  
ATOM   5899  C   TYR A 348       5.254  -2.280 -28.575  1.00  1.03           C  
ATOM   5900  O   TYR A 348       5.804  -3.378 -28.591  1.00  1.03           O  
ATOM   5901  CB  TYR A 348       5.158  -1.249 -26.227  1.00  1.03           C  
ATOM   5902  CG  TYR A 348       5.942  -0.044 -26.628  1.00  1.03           C  
ATOM   5903  CD1 TYR A 348       5.288   1.155 -26.859  1.00  1.03           C  
ATOM   5904  CD2 TYR A 348       7.320  -0.118 -26.742  1.00  1.03           C  
ATOM   5905  CE1 TYR A 348       6.010   2.276 -27.222  1.00  1.03           C  
ATOM   5906  CE2 TYR A 348       8.045   1.003 -27.102  1.00  1.03           C  
ATOM   5907  CZ  TYR A 348       7.395   2.195 -27.345  1.00  1.03           C  
ATOM   5908  OH  TYR A 348       8.114   3.313 -27.704  1.00  1.03           O  
ATOM   5909  H   TYR A 348       4.379  -3.891 -26.605  1.00  1.03           H  
ATOM   5910  HA  TYR A 348       3.623  -1.212 -27.719  1.00  1.03           H  
ATOM   5911 1HB  TYR A 348       4.454  -0.951 -25.447  1.00  1.03           H  
ATOM   5912 2HB  TYR A 348       5.825  -1.961 -25.792  1.00  1.03           H  
ATOM   5913  HD1 TYR A 348       4.207   1.209 -26.760  1.00  1.03           H  
ATOM   5914  HD2 TYR A 348       7.836  -1.057 -26.556  1.00  1.03           H  
ATOM   5915  HE1 TYR A 348       5.497   3.218 -27.408  1.00  1.03           H  
ATOM   5916  HE2 TYR A 348       9.131   0.939 -27.198  1.00  1.03           H  
ATOM   5917  HH  TYR A 348       9.043   3.079 -27.789  1.00  1.03           H  
ATOM   5918  N   GLU A 349       5.283  -1.445 -29.627  1.00  1.01           N  
ATOM   5919  CA  GLU A 349       6.026  -1.702 -30.892  1.00  1.01           C  
ATOM   5920  C   GLU A 349       5.311  -2.706 -31.808  1.00  1.01           C  
ATOM   5921  O   GLU A 349       5.127  -2.443 -32.995  1.00  1.01           O  
ATOM   5922  CB  GLU A 349       7.470  -2.195 -30.631  1.00  1.01           C  
ATOM   5923  CG  GLU A 349       8.368  -1.153 -30.033  1.00  1.01           C  
ATOM   5924  CD  GLU A 349       9.658  -1.695 -29.440  1.00  1.01           C  
ATOM   5925  OE1 GLU A 349       9.781  -2.896 -29.272  1.00  1.01           O  
ATOM   5926  OE2 GLU A 349      10.533  -0.905 -29.165  1.00  1.01           O  
ATOM   5927  H   GLU A 349       4.781  -0.573 -29.544  1.00  1.01           H  
ATOM   5928  HA  GLU A 349       6.096  -0.759 -31.433  1.00  1.01           H  
ATOM   5929 1HB  GLU A 349       7.523  -3.098 -30.051  1.00  1.01           H  
ATOM   5930 2HB  GLU A 349       7.913  -2.442 -31.595  1.00  1.01           H  
ATOM   5931 1HG  GLU A 349       8.628  -0.443 -30.817  1.00  1.01           H  
ATOM   5932 2HG  GLU A 349       7.812  -0.628 -29.308  1.00  1.01           H  
ATOM   5933  N   ASN A 350       4.928  -3.848 -31.244  1.00  0.97           N  
ATOM   5934  CA  ASN A 350       4.232  -4.963 -31.904  1.00  0.97           C  
ATOM   5935  C   ASN A 350       5.101  -5.722 -32.908  1.00  0.97           C  
ATOM   5936  O   ASN A 350       4.605  -6.576 -33.646  1.00  0.97           O  
ATOM   5937  CB  ASN A 350       2.994  -4.479 -32.660  1.00  0.97           C  
ATOM   5938  CG  ASN A 350       1.993  -3.743 -31.819  1.00  0.97           C  
ATOM   5939  OD1 ASN A 350       1.644  -4.149 -30.719  1.00  0.97           O  
ATOM   5940  ND2 ASN A 350       1.522  -2.635 -32.338  1.00  0.97           N  
ATOM   5941  H   ASN A 350       5.159  -3.948 -30.257  1.00  0.97           H  
ATOM   5942  HA  ASN A 350       3.920  -5.663 -31.131  1.00  0.97           H  
ATOM   5943 1HB  ASN A 350       3.269  -3.869 -33.514  1.00  0.97           H  
ATOM   5944 2HB  ASN A 350       2.485  -5.357 -33.062  1.00  0.97           H  
ATOM   5945 1HD2 ASN A 350       0.849  -2.095 -31.832  1.00  0.97           H  
ATOM   5946 2HD2 ASN A 350       1.834  -2.334 -33.240  1.00  0.97           H  
ATOM   5947  N   TYR A 351       6.397  -5.445 -32.928  1.00  0.94           N  
ATOM   5948  CA  TYR A 351       7.287  -6.145 -33.835  1.00  0.94           C  
ATOM   5949  C   TYR A 351       7.685  -7.510 -33.320  1.00  0.94           C  
ATOM   5950  O   TYR A 351       8.207  -7.645 -32.212  1.00  0.94           O  
ATOM   5951  CB  TYR A 351       8.542  -5.337 -34.126  1.00  0.94           C  
ATOM   5952  CG  TYR A 351       9.492  -6.074 -35.054  1.00  0.94           C  
ATOM   5953  CD1 TYR A 351       9.538  -5.771 -36.399  1.00  0.94           C  
ATOM   5954  CD2 TYR A 351      10.302  -7.068 -34.549  1.00  0.94           C  
ATOM   5955  CE1 TYR A 351      10.400  -6.463 -37.230  1.00  0.94           C  
ATOM   5956  CE2 TYR A 351      11.160  -7.754 -35.368  1.00  0.94           C  
ATOM   5957  CZ  TYR A 351      11.213  -7.460 -36.703  1.00  0.94           C  
ATOM   5958  OH  TYR A 351      12.070  -8.153 -37.528  1.00  0.94           O  
ATOM   5959  H   TYR A 351       6.759  -4.735 -32.308  1.00  0.94           H  
ATOM   5960  HA  TYR A 351       6.758  -6.296 -34.776  1.00  0.94           H  
ATOM   5961 1HB  TYR A 351       8.269  -4.387 -34.588  1.00  0.94           H  
ATOM   5962 2HB  TYR A 351       9.061  -5.118 -33.201  1.00  0.94           H  
ATOM   5963  HD1 TYR A 351       8.895  -4.990 -36.805  1.00  0.94           H  
ATOM   5964  HD2 TYR A 351      10.249  -7.312 -33.499  1.00  0.94           H  
ATOM   5965  HE1 TYR A 351      10.437  -6.228 -38.293  1.00  0.94           H  
ATOM   5966  HE2 TYR A 351      11.791  -8.534 -34.957  1.00  0.94           H  
ATOM   5967  HH  TYR A 351      11.963  -7.843 -38.431  1.00  0.94           H  
ATOM   5968  N   ILE A 352       7.444  -8.513 -34.145  1.00  0.91           N  
ATOM   5969  CA  ILE A 352       7.784  -9.887 -33.846  1.00  0.91           C  
ATOM   5970  C   ILE A 352       8.810 -10.369 -34.876  1.00  0.91           C  
ATOM   5971  O   ILE A 352       8.570 -10.209 -36.073  1.00  0.91           O  
ATOM   5972  CB  ILE A 352       6.547 -10.781 -33.922  1.00  0.91           C  
ATOM   5973  CG1 ILE A 352       5.526 -10.308 -32.932  1.00  0.91           C  
ATOM   5974  CG2 ILE A 352       6.930 -12.226 -33.631  1.00  0.91           C  
ATOM   5975  CD1 ILE A 352       4.191 -10.950 -33.115  1.00  0.91           C  
ATOM   5976  H   ILE A 352       6.996  -8.304 -35.027  1.00  0.91           H  
ATOM   5977  HA  ILE A 352       8.160  -9.937 -32.834  1.00  0.91           H  
ATOM   5978  HB  ILE A 352       6.107 -10.712 -34.916  1.00  0.91           H  
ATOM   5979 1HG1 ILE A 352       5.894 -10.518 -31.933  1.00  0.91           H  
ATOM   5980 2HG1 ILE A 352       5.399  -9.235 -33.035  1.00  0.91           H  
ATOM   5981 1HG2 ILE A 352       6.041 -12.845 -33.694  1.00  0.91           H  
ATOM   5982 2HG2 ILE A 352       7.654 -12.569 -34.354  1.00  0.91           H  
ATOM   5983 3HG2 ILE A 352       7.356 -12.296 -32.636  1.00  0.91           H  
ATOM   5984 1HD1 ILE A 352       3.488 -10.578 -32.372  1.00  0.91           H  
ATOM   5985 2HD1 ILE A 352       3.828 -10.711 -34.103  1.00  0.91           H  
ATOM   5986 3HD1 ILE A 352       4.282 -12.025 -33.018  1.00  0.91           H  
ATOM   5987  N   PRO A 353       9.972 -10.900 -34.473  1.00  0.89           N  
ATOM   5988  CA  PRO A 353      10.974 -11.463 -35.357  1.00  0.89           C  
ATOM   5989  C   PRO A 353      10.355 -12.526 -36.243  1.00  0.89           C  
ATOM   5990  O   PRO A 353       9.479 -13.285 -35.812  1.00  0.89           O  
ATOM   5991  CB  PRO A 353      12.012 -12.014 -34.384  1.00  0.89           C  
ATOM   5992  CG  PRO A 353      11.855 -11.148 -33.154  1.00  0.89           C  
ATOM   5993  CD  PRO A 353      10.375 -10.861 -33.059  1.00  0.89           C  
ATOM   5994  HA  PRO A 353      11.404 -10.656 -35.978  1.00  0.89           H  
ATOM   5995 1HB  PRO A 353      11.814 -13.077 -34.198  1.00  0.89           H  
ATOM   5996 2HB  PRO A 353      13.016 -11.948 -34.825  1.00  0.89           H  
ATOM   5997 1HG  PRO A 353      12.257 -11.648 -32.284  1.00  0.89           H  
ATOM   5998 2HG  PRO A 353      12.448 -10.229 -33.273  1.00  0.89           H  
ATOM   5999 1HD  PRO A 353       9.859 -11.632 -32.486  1.00  0.89           H  
ATOM   6000 2HD  PRO A 353      10.267  -9.851 -32.631  1.00  0.89           H  
ATOM   6001  N   ASP A 354      10.826 -12.622 -37.477  1.00  0.88           N  
ATOM   6002  CA  ASP A 354      10.236 -13.540 -38.449  1.00  0.88           C  
ATOM   6003  C   ASP A 354      10.601 -15.002 -38.217  1.00  0.88           C  
ATOM   6004  O   ASP A 354      11.429 -15.574 -38.928  1.00  0.88           O  
ATOM   6005  CB  ASP A 354      10.654 -13.128 -39.870  1.00  0.88           C  
ATOM   6006  CG  ASP A 354       9.925 -13.888 -41.009  1.00  0.88           C  
ATOM   6007  OD1 ASP A 354       8.897 -14.472 -40.761  1.00  0.88           O  
ATOM   6008  OD2 ASP A 354      10.413 -13.852 -42.120  1.00  0.88           O  
ATOM   6009  H   ASP A 354      11.571 -12.008 -37.771  1.00  0.88           H  
ATOM   6010  HA  ASP A 354       9.151 -13.453 -38.374  1.00  0.88           H  
ATOM   6011 1HB  ASP A 354      10.470 -12.060 -39.999  1.00  0.88           H  
ATOM   6012 2HB  ASP A 354      11.726 -13.286 -39.986  1.00  0.88           H  
ATOM   6013  N   THR A 355       9.954 -15.596 -37.220  1.00  0.86           N  
ATOM   6014  CA  THR A 355      10.177 -16.990 -36.875  1.00  0.86           C  
ATOM   6015  C   THR A 355       8.925 -17.839 -36.924  1.00  0.86           C  
ATOM   6016  O   THR A 355       7.831 -17.446 -36.514  1.00  0.86           O  
ATOM   6017  CB  THR A 355      10.757 -17.176 -35.479  1.00  0.86           C  
ATOM   6018  OG1 THR A 355      10.923 -18.595 -35.244  1.00  0.86           O  
ATOM   6019  CG2 THR A 355       9.822 -16.623 -34.478  1.00  0.86           C  
ATOM   6020  H   THR A 355       9.323 -15.011 -36.675  1.00  0.86           H  
ATOM   6021  HA  THR A 355      10.884 -17.405 -37.592  1.00  0.86           H  
ATOM   6022  HB  THR A 355      11.720 -16.675 -35.395  1.00  0.86           H  
ATOM   6023  HG1 THR A 355      10.883 -18.768 -34.291  1.00  0.86           H  
ATOM   6024 1HG2 THR A 355      10.233 -16.782 -33.490  1.00  0.86           H  
ATOM   6025 2HG2 THR A 355       9.678 -15.559 -34.648  1.00  0.86           H  
ATOM   6026 3HG2 THR A 355       8.876 -17.135 -34.568  1.00  0.86           H  
ATOM   6027  N   LEU A 356       9.141 -19.068 -37.346  1.00  0.83           N  
ATOM   6028  CA  LEU A 356       8.113 -20.078 -37.464  1.00  0.83           C  
ATOM   6029  C   LEU A 356       7.535 -20.491 -36.123  1.00  0.83           C  
ATOM   6030  O   LEU A 356       6.435 -21.041 -36.063  1.00  0.83           O  
ATOM   6031  CB  LEU A 356       8.691 -21.308 -38.162  1.00  0.83           C  
ATOM   6032  CG  LEU A 356       9.090 -21.094 -39.625  1.00  0.83           C  
ATOM   6033  CD1 LEU A 356       9.771 -22.348 -40.155  1.00  0.83           C  
ATOM   6034  CD2 LEU A 356       7.851 -20.759 -40.434  1.00  0.83           C  
ATOM   6035  H   LEU A 356      10.084 -19.305 -37.622  1.00  0.83           H  
ATOM   6036  HA  LEU A 356       7.305 -19.670 -38.071  1.00  0.83           H  
ATOM   6037 1HB  LEU A 356       9.574 -21.636 -37.615  1.00  0.83           H  
ATOM   6038 2HB  LEU A 356       7.950 -22.105 -38.130  1.00  0.83           H  
ATOM   6039  HG  LEU A 356       9.800 -20.267 -39.693  1.00  0.83           H  
ATOM   6040 1HD1 LEU A 356      10.063 -22.193 -41.194  1.00  0.83           H  
ATOM   6041 2HD1 LEU A 356      10.658 -22.560 -39.558  1.00  0.83           H  
ATOM   6042 3HD1 LEU A 356       9.082 -23.190 -40.095  1.00  0.83           H  
ATOM   6043 1HD2 LEU A 356       8.129 -20.598 -41.476  1.00  0.83           H  
ATOM   6044 2HD2 LEU A 356       7.142 -21.584 -40.370  1.00  0.83           H  
ATOM   6045 3HD2 LEU A 356       7.391 -19.853 -40.037  1.00  0.83           H  
ATOM   6046  N   ASN A 357       8.281 -20.277 -35.037  1.00  0.79           N  
ATOM   6047  CA  ASN A 357       7.748 -20.736 -33.762  1.00  0.79           C  
ATOM   6048  C   ASN A 357       6.926 -19.697 -33.004  1.00  0.79           C  
ATOM   6049  O   ASN A 357       6.593 -19.936 -31.836  1.00  0.79           O  
ATOM   6050  CB  ASN A 357       8.819 -21.288 -32.844  1.00  0.79           C  
ATOM   6051  CG  ASN A 357       9.847 -20.287 -32.257  1.00  0.79           C  
ATOM   6052  OD1 ASN A 357      10.361 -19.326 -32.842  1.00  0.79           O  
ATOM   6053  ND2 ASN A 357      10.145 -20.545 -31.012  1.00  0.79           N  
ATOM   6054  H   ASN A 357       9.177 -19.794 -35.110  1.00  0.79           H  
ATOM   6055  HA  ASN A 357       7.069 -21.564 -33.966  1.00  0.79           H  
ATOM   6056 1HB  ASN A 357       8.317 -21.771 -32.030  1.00  0.79           H  
ATOM   6057 2HB  ASN A 357       9.369 -22.063 -33.376  1.00  0.79           H  
ATOM   6058 1HD2 ASN A 357      10.791 -19.969 -30.518  1.00  0.79           H  
ATOM   6059 2HD2 ASN A 357       9.697 -21.335 -30.551  1.00  0.79           H  
ATOM   6060  N   VAL A 358       6.594 -18.568 -33.642  1.00  0.76           N  
ATOM   6061  CA  VAL A 358       5.781 -17.579 -32.947  1.00  0.76           C  
ATOM   6062  C   VAL A 358       4.474 -17.274 -33.663  1.00  0.76           C  
ATOM   6063  O   VAL A 358       4.431 -16.939 -34.849  1.00  0.76           O  
ATOM   6064  CB  VAL A 358       6.567 -16.285 -32.685  1.00  0.76           C  
ATOM   6065  CG1 VAL A 358       5.685 -15.277 -32.022  1.00  0.76           C  
ATOM   6066  CG2 VAL A 358       7.722 -16.584 -31.753  1.00  0.76           C  
ATOM   6067  H   VAL A 358       6.906 -18.391 -34.601  1.00  0.76           H  
ATOM   6068  HA  VAL A 358       5.521 -17.984 -31.970  1.00  0.76           H  
ATOM   6069  HB  VAL A 358       6.929 -15.872 -33.629  1.00  0.76           H  
ATOM   6070 1HG1 VAL A 358       6.267 -14.395 -31.834  1.00  0.76           H  
ATOM   6071 2HG1 VAL A 358       4.839 -15.032 -32.662  1.00  0.76           H  
ATOM   6072 3HG1 VAL A 358       5.320 -15.689 -31.080  1.00  0.76           H  
ATOM   6073 1HG2 VAL A 358       8.257 -15.677 -31.557  1.00  0.76           H  
ATOM   6074 2HG2 VAL A 358       7.336 -16.972 -30.844  1.00  0.76           H  
ATOM   6075 3HG2 VAL A 358       8.385 -17.314 -32.182  1.00  0.76           H  
ATOM   6076  N   ILE A 359       3.407 -17.407 -32.895  1.00  0.74           N  
ATOM   6077  CA  ILE A 359       2.038 -17.183 -33.309  1.00  0.74           C  
ATOM   6078  C   ILE A 359       1.520 -15.931 -32.636  1.00  0.74           C  
ATOM   6079  O   ILE A 359       1.695 -15.778 -31.427  1.00  0.74           O  
ATOM   6080  CB  ILE A 359       1.160 -18.365 -32.880  1.00  0.74           C  
ATOM   6081  CG1 ILE A 359       1.696 -19.675 -33.448  1.00  0.74           C  
ATOM   6082  CG2 ILE A 359      -0.297 -18.156 -33.274  1.00  0.74           C  
ATOM   6083  CD1 ILE A 359       1.727 -19.729 -34.943  1.00  0.74           C  
ATOM   6084  H   ILE A 359       3.565 -17.674 -31.923  1.00  0.74           H  
ATOM   6085  HA  ILE A 359       1.999 -17.054 -34.389  1.00  0.74           H  
ATOM   6086  HB  ILE A 359       1.240 -18.443 -31.831  1.00  0.74           H  
ATOM   6087 1HG1 ILE A 359       2.710 -19.827 -33.074  1.00  0.74           H  
ATOM   6088 2HG1 ILE A 359       1.067 -20.489 -33.090  1.00  0.74           H  
ATOM   6089 1HG2 ILE A 359      -0.892 -19.001 -32.927  1.00  0.74           H  
ATOM   6090 2HG2 ILE A 359      -0.678 -17.240 -32.823  1.00  0.74           H  
ATOM   6091 3HG2 ILE A 359      -0.367 -18.080 -34.355  1.00  0.74           H  
ATOM   6092 1HD1 ILE A 359       2.125 -20.688 -35.262  1.00  0.74           H  
ATOM   6093 2HD1 ILE A 359       0.717 -19.605 -35.335  1.00  0.74           H  
ATOM   6094 3HD1 ILE A 359       2.367 -18.934 -35.325  1.00  0.74           H  
ATOM   6095  N   LYS A 360       0.902 -15.037 -33.391  1.00  0.75           N  
ATOM   6096  CA  LYS A 360       0.360 -13.848 -32.755  1.00  0.75           C  
ATOM   6097  C   LYS A 360      -1.155 -13.901 -32.755  1.00  0.75           C  
ATOM   6098  O   LYS A 360      -1.774 -14.497 -33.645  1.00  0.75           O  
ATOM   6099  CB  LYS A 360       0.861 -12.574 -33.441  1.00  0.75           C  
ATOM   6100  CG  LYS A 360       0.426 -12.384 -34.884  1.00  0.75           C  
ATOM   6101  CD  LYS A 360       1.044 -11.115 -35.479  1.00  0.75           C  
ATOM   6102  CE  LYS A 360       0.540 -10.839 -36.887  1.00  0.75           C  
ATOM   6103  NZ  LYS A 360       1.167  -9.617 -37.468  1.00  0.75           N  
ATOM   6104  H   LYS A 360       0.798 -15.190 -34.384  1.00  0.75           H  
ATOM   6105  HA  LYS A 360       0.683 -13.815 -31.714  1.00  0.75           H  
ATOM   6106 1HB  LYS A 360       0.535 -11.700 -32.867  1.00  0.75           H  
ATOM   6107 2HB  LYS A 360       1.939 -12.585 -33.431  1.00  0.75           H  
ATOM   6108 1HG  LYS A 360       0.737 -13.245 -35.477  1.00  0.75           H  
ATOM   6109 2HG  LYS A 360      -0.659 -12.302 -34.924  1.00  0.75           H  
ATOM   6110 1HD  LYS A 360       0.817 -10.258 -34.837  1.00  0.75           H  
ATOM   6111 2HD  LYS A 360       2.119 -11.237 -35.530  1.00  0.75           H  
ATOM   6112 1HE  LYS A 360       0.769 -11.692 -37.523  1.00  0.75           H  
ATOM   6113 2HE  LYS A 360      -0.541 -10.699 -36.857  1.00  0.75           H  
ATOM   6114 1HZ  LYS A 360       0.809  -9.464 -38.400  1.00  0.75           H  
ATOM   6115 2HZ  LYS A 360       0.949  -8.816 -36.886  1.00  0.75           H  
ATOM   6116 3HZ  LYS A 360       2.169  -9.740 -37.509  1.00  0.75           H  
ATOM   6117  N   PHE A 361      -1.733 -13.220 -31.783  1.00  0.76           N  
ATOM   6118  CA  PHE A 361      -3.167 -13.070 -31.639  1.00  0.76           C  
ATOM   6119  C   PHE A 361      -3.433 -11.695 -31.056  1.00  0.76           C  
ATOM   6120  O   PHE A 361      -2.511 -11.064 -30.547  1.00  0.76           O  
ATOM   6121  CB  PHE A 361      -3.730 -14.173 -30.748  1.00  0.76           C  
ATOM   6122  CG  PHE A 361      -3.294 -14.166 -29.280  1.00  0.76           C  
ATOM   6123  CD1 PHE A 361      -4.064 -13.507 -28.336  1.00  0.76           C  
ATOM   6124  CD2 PHE A 361      -2.157 -14.845 -28.843  1.00  0.76           C  
ATOM   6125  CE1 PHE A 361      -3.738 -13.523 -27.008  1.00  0.76           C  
ATOM   6126  CE2 PHE A 361      -1.825 -14.848 -27.494  1.00  0.76           C  
ATOM   6127  CZ  PHE A 361      -2.619 -14.197 -26.586  1.00  0.76           C  
ATOM   6128  H   PHE A 361      -1.129 -12.805 -31.074  1.00  0.76           H  
ATOM   6129  HA  PHE A 361      -3.636 -13.131 -32.621  1.00  0.76           H  
ATOM   6130 1HB  PHE A 361      -4.809 -14.113 -30.773  1.00  0.76           H  
ATOM   6131 2HB  PHE A 361      -3.457 -15.139 -31.169  1.00  0.76           H  
ATOM   6132  HD1 PHE A 361      -4.954 -12.977 -28.664  1.00  0.76           H  
ATOM   6133  HD2 PHE A 361      -1.531 -15.375 -29.564  1.00  0.76           H  
ATOM   6134  HE1 PHE A 361      -4.374 -13.000 -26.291  1.00  0.76           H  
ATOM   6135  HE2 PHE A 361      -0.948 -15.368 -27.142  1.00  0.76           H  
ATOM   6136  HZ  PHE A 361      -2.356 -14.214 -25.531  1.00  0.76           H  
ATOM   6137  N   LYS A 362      -4.671 -11.209 -31.117  1.00  0.79           N  
ATOM   6138  CA  LYS A 362      -4.897  -9.870 -30.586  1.00  0.79           C  
ATOM   6139  C   LYS A 362      -5.464  -9.837 -29.175  1.00  0.79           C  
ATOM   6140  O   LYS A 362      -4.826  -9.286 -28.281  1.00  0.79           O  
ATOM   6141  CB  LYS A 362      -5.807  -9.089 -31.536  1.00  0.79           C  
ATOM   6142  CG  LYS A 362      -5.140  -8.754 -32.875  1.00  0.79           C  
ATOM   6143  CD  LYS A 362      -6.036  -7.910 -33.756  1.00  0.79           C  
ATOM   6144  CE  LYS A 362      -5.413  -7.656 -35.138  1.00  0.79           C  
ATOM   6145  NZ  LYS A 362      -4.142  -6.849 -35.071  1.00  0.79           N  
ATOM   6146  H   LYS A 362      -5.418 -11.742 -31.538  1.00  0.79           H  
ATOM   6147  HA  LYS A 362      -3.943  -9.352 -30.554  1.00  0.79           H  
ATOM   6148 1HB  LYS A 362      -6.710  -9.659 -31.737  1.00  0.79           H  
ATOM   6149 2HB  LYS A 362      -6.108  -8.152 -31.069  1.00  0.79           H  
ATOM   6150 1HG  LYS A 362      -4.211  -8.201 -32.687  1.00  0.79           H  
ATOM   6151 2HG  LYS A 362      -4.887  -9.674 -33.399  1.00  0.79           H  
ATOM   6152 1HD  LYS A 362      -6.997  -8.407 -33.884  1.00  0.79           H  
ATOM   6153 2HD  LYS A 362      -6.207  -6.947 -33.267  1.00  0.79           H  
ATOM   6154 1HE  LYS A 362      -5.198  -8.610 -35.615  1.00  0.79           H  
ATOM   6155 2HE  LYS A 362      -6.136  -7.112 -35.745  1.00  0.79           H  
ATOM   6156 1HZ  LYS A 362      -3.787  -6.701 -35.999  1.00  0.79           H  
ATOM   6157 2HZ  LYS A 362      -4.326  -5.955 -34.641  1.00  0.79           H  
ATOM   6158 3HZ  LYS A 362      -3.404  -7.328 -34.520  1.00  0.79           H  
ATOM   6159  N   LYS A 363      -6.643 -10.429 -28.972  1.00  0.82           N  
ATOM   6160  CA  LYS A 363      -7.294 -10.397 -27.658  1.00  0.82           C  
ATOM   6161  C   LYS A 363      -7.442 -11.787 -27.057  1.00  0.82           C  
ATOM   6162  O   LYS A 363      -7.200 -12.000 -25.869  1.00  0.82           O  
ATOM   6163  CB  LYS A 363      -8.675  -9.751 -27.780  1.00  0.82           C  
ATOM   6164  CG  LYS A 363      -8.632  -8.297 -28.182  1.00  0.82           C  
ATOM   6165  CD  LYS A 363     -10.010  -7.679 -28.295  1.00  0.82           C  
ATOM   6166  CE  LYS A 363      -9.908  -6.210 -28.712  1.00  0.82           C  
ATOM   6167  NZ  LYS A 363     -11.250  -5.580 -28.870  1.00  0.82           N  
ATOM   6168  H   LYS A 363      -7.100 -10.881 -29.744  1.00  0.82           H  
ATOM   6169  HA  LYS A 363      -6.682  -9.802 -26.978  1.00  0.82           H  
ATOM   6170 1HB  LYS A 363      -9.268 -10.290 -28.518  1.00  0.82           H  
ATOM   6171 2HB  LYS A 363      -9.196  -9.825 -26.825  1.00  0.82           H  
ATOM   6172 1HG  LYS A 363      -8.075  -7.748 -27.423  1.00  0.82           H  
ATOM   6173 2HG  LYS A 363      -8.118  -8.193 -29.136  1.00  0.82           H  
ATOM   6174 1HD  LYS A 363     -10.597  -8.222 -29.037  1.00  0.82           H  
ATOM   6175 2HD  LYS A 363     -10.520  -7.741 -27.334  1.00  0.82           H  
ATOM   6176 1HE  LYS A 363      -9.345  -5.664 -27.954  1.00  0.82           H  
ATOM   6177 2HE  LYS A 363      -9.371  -6.145 -29.660  1.00  0.82           H  
ATOM   6178 1HZ  LYS A 363     -11.134  -4.614 -29.145  1.00  0.82           H  
ATOM   6179 2HZ  LYS A 363     -11.773  -6.073 -29.581  1.00  0.82           H  
ATOM   6180 3HZ  LYS A 363     -11.749  -5.624 -27.994  1.00  0.82           H  
ATOM   6181  N   LYS A 364      -7.852 -12.728 -27.894  1.00  0.84           N  
ATOM   6182  CA  LYS A 364      -8.076 -14.104 -27.493  1.00  0.84           C  
ATOM   6183  C   LYS A 364      -7.158 -14.962 -28.326  1.00  0.84           C  
ATOM   6184  O   LYS A 364      -6.792 -14.569 -29.434  1.00  0.84           O  
ATOM   6185  CB  LYS A 364      -9.536 -14.502 -27.699  1.00  0.84           C  
ATOM   6186  CG  LYS A 364     -10.519 -13.726 -26.834  1.00  0.84           C  
ATOM   6187  CD  LYS A 364     -11.947 -14.198 -27.052  1.00  0.84           C  
ATOM   6188  CE  LYS A 364     -12.926 -13.408 -26.195  1.00  0.84           C  
ATOM   6189  NZ  LYS A 364     -14.329 -13.854 -26.404  1.00  0.84           N  
ATOM   6190  H   LYS A 364      -8.028 -12.480 -28.851  1.00  0.84           H  
ATOM   6191  HA  LYS A 364      -7.807 -14.230 -26.444  1.00  0.84           H  
ATOM   6192 1HB  LYS A 364      -9.810 -14.351 -28.744  1.00  0.84           H  
ATOM   6193 2HB  LYS A 364      -9.656 -15.564 -27.483  1.00  0.84           H  
ATOM   6194 1HG  LYS A 364     -10.254 -13.854 -25.783  1.00  0.84           H  
ATOM   6195 2HG  LYS A 364     -10.458 -12.665 -27.076  1.00  0.84           H  
ATOM   6196 1HD  LYS A 364     -12.215 -14.076 -28.102  1.00  0.84           H  
ATOM   6197 2HD  LYS A 364     -12.024 -15.254 -26.795  1.00  0.84           H  
ATOM   6198 1HE  LYS A 364     -12.666 -13.539 -25.146  1.00  0.84           H  
ATOM   6199 2HE  LYS A 364     -12.849 -12.351 -26.449  1.00  0.84           H  
ATOM   6200 1HZ  LYS A 364     -14.947 -13.307 -25.821  1.00  0.84           H  
ATOM   6201 2HZ  LYS A 364     -14.582 -13.725 -27.374  1.00  0.84           H  
ATOM   6202 3HZ  LYS A 364     -14.414 -14.830 -26.162  1.00  0.84           H  
ATOM   6203  N   ILE A 365      -6.797 -16.129 -27.825  1.00  0.84           N  
ATOM   6204  CA  ILE A 365      -5.897 -16.980 -28.581  1.00  0.84           C  
ATOM   6205  C   ILE A 365      -6.590 -17.697 -29.715  1.00  0.84           C  
ATOM   6206  O   ILE A 365      -7.555 -18.444 -29.520  1.00  0.84           O  
ATOM   6207  CB  ILE A 365      -5.229 -18.002 -27.648  1.00  0.84           C  
ATOM   6208  CG1 ILE A 365      -4.391 -17.241 -26.639  1.00  0.84           C  
ATOM   6209  CG2 ILE A 365      -4.369 -18.960 -28.470  1.00  0.84           C  
ATOM   6210  CD1 ILE A 365      -3.894 -18.019 -25.480  1.00  0.84           C  
ATOM   6211  H   ILE A 365      -7.127 -16.418 -26.917  1.00  0.84           H  
ATOM   6212  HA  ILE A 365      -5.117 -16.357 -29.008  1.00  0.84           H  
ATOM   6213  HB  ILE A 365      -5.988 -18.563 -27.103  1.00  0.84           H  
ATOM   6214 1HG1 ILE A 365      -3.539 -16.874 -27.159  1.00  0.84           H  
ATOM   6215 2HG1 ILE A 365      -4.971 -16.395 -26.267  1.00  0.84           H  
ATOM   6216 1HG2 ILE A 365      -3.892 -19.670 -27.820  1.00  0.84           H  
ATOM   6217 2HG2 ILE A 365      -4.993 -19.493 -29.182  1.00  0.84           H  
ATOM   6218 3HG2 ILE A 365      -3.610 -18.389 -29.006  1.00  0.84           H  
ATOM   6219 1HD1 ILE A 365      -3.295 -17.366 -24.850  1.00  0.84           H  
ATOM   6220 2HD1 ILE A 365      -4.739 -18.394 -24.914  1.00  0.84           H  
ATOM   6221 3HD1 ILE A 365      -3.289 -18.843 -25.817  1.00  0.84           H  
ATOM   6222  N   ASP A 366      -6.076 -17.518 -30.925  1.00  0.83           N  
ATOM   6223  CA  ASP A 366      -6.704 -18.192 -32.036  1.00  0.83           C  
ATOM   6224  C   ASP A 366      -6.148 -19.588 -32.083  1.00  0.83           C  
ATOM   6225  O   ASP A 366      -5.115 -19.879 -32.701  1.00  0.83           O  
ATOM   6226  CB  ASP A 366      -6.517 -17.460 -33.356  1.00  0.83           C  
ATOM   6227  CG  ASP A 366      -7.275 -18.118 -34.543  1.00  0.83           C  
ATOM   6228  OD1 ASP A 366      -7.679 -19.283 -34.455  1.00  0.83           O  
ATOM   6229  OD2 ASP A 366      -7.460 -17.429 -35.526  1.00  0.83           O  
ATOM   6230  H   ASP A 366      -5.285 -16.904 -31.060  1.00  0.83           H  
ATOM   6231  HA  ASP A 366      -7.777 -18.259 -31.849  1.00  0.83           H  
ATOM   6232 1HB  ASP A 366      -6.863 -16.430 -33.250  1.00  0.83           H  
ATOM   6233 2HB  ASP A 366      -5.458 -17.423 -33.597  1.00  0.83           H  
ATOM   6234  N   ILE A 367      -6.894 -20.459 -31.447  1.00  0.81           N  
ATOM   6235  CA  ILE A 367      -6.553 -21.850 -31.296  1.00  0.81           C  
ATOM   6236  C   ILE A 367      -6.385 -22.527 -32.670  1.00  0.81           C  
ATOM   6237  O   ILE A 367      -5.734 -23.568 -32.768  1.00  0.81           O  
ATOM   6238  CB  ILE A 367      -7.630 -22.539 -30.443  1.00  0.81           C  
ATOM   6239  CG1 ILE A 367      -7.116 -23.833 -29.899  1.00  0.81           C  
ATOM   6240  CG2 ILE A 367      -8.876 -22.772 -31.246  1.00  0.81           C  
ATOM   6241  CD1 ILE A 367      -5.986 -23.624 -28.904  1.00  0.81           C  
ATOM   6242  H   ILE A 367      -7.703 -20.075 -30.960  1.00  0.81           H  
ATOM   6243  HA  ILE A 367      -5.605 -21.914 -30.765  1.00  0.81           H  
ATOM   6244  HB  ILE A 367      -7.873 -21.896 -29.594  1.00  0.81           H  
ATOM   6245 1HG1 ILE A 367      -7.930 -24.368 -29.404  1.00  0.81           H  
ATOM   6246 2HG1 ILE A 367      -6.767 -24.436 -30.718  1.00  0.81           H  
ATOM   6247 1HG2 ILE A 367      -9.618 -23.232 -30.611  1.00  0.81           H  
ATOM   6248 2HG2 ILE A 367      -9.255 -21.821 -31.614  1.00  0.81           H  
ATOM   6249 3HG2 ILE A 367      -8.660 -23.426 -32.085  1.00  0.81           H  
ATOM   6250 1HD1 ILE A 367      -5.643 -24.570 -28.546  1.00  0.81           H  
ATOM   6251 2HD1 ILE A 367      -5.165 -23.103 -29.391  1.00  0.81           H  
ATOM   6252 3HD1 ILE A 367      -6.346 -23.028 -28.063  1.00  0.81           H  
ATOM   6253  N   GLY A 368      -7.002 -21.962 -33.730  1.00  0.78           N  
ATOM   6254  CA  GLY A 368      -6.887 -22.494 -35.082  1.00  0.78           C  
ATOM   6255  C   GLY A 368      -5.456 -22.362 -35.606  1.00  0.78           C  
ATOM   6256  O   GLY A 368      -4.975 -23.196 -36.389  1.00  0.78           O  
ATOM   6257  H   GLY A 368      -7.497 -21.068 -33.628  1.00  0.78           H  
ATOM   6258 1HA  GLY A 368      -7.198 -23.538 -35.094  1.00  0.78           H  
ATOM   6259 2HA  GLY A 368      -7.566 -21.942 -35.733  1.00  0.78           H  
ATOM   6260  N   LYS A 369      -4.778 -21.277 -35.205  1.00  0.76           N  
ATOM   6261  CA  LYS A 369      -3.414 -21.035 -35.651  1.00  0.76           C  
ATOM   6262  C   LYS A 369      -2.511 -21.982 -34.909  1.00  0.76           C  
ATOM   6263  O   LYS A 369      -1.577 -22.545 -35.484  1.00  0.76           O  
ATOM   6264  CB  LYS A 369      -2.992 -19.593 -35.421  1.00  0.76           C  
ATOM   6265  CG  LYS A 369      -3.689 -18.592 -36.307  1.00  0.76           C  
ATOM   6266  CD  LYS A 369      -3.240 -17.172 -36.002  1.00  0.76           C  
ATOM   6267  CE  LYS A 369      -3.915 -16.182 -36.929  1.00  0.76           C  
ATOM   6268  NZ  LYS A 369      -3.570 -14.784 -36.591  1.00  0.76           N  
ATOM   6269  H   LYS A 369      -5.205 -20.631 -34.538  1.00  0.76           H  
ATOM   6270  HA  LYS A 369      -3.342 -21.254 -36.716  1.00  0.76           H  
ATOM   6271 1HB  LYS A 369      -3.194 -19.316 -34.384  1.00  0.76           H  
ATOM   6272 2HB  LYS A 369      -1.924 -19.501 -35.585  1.00  0.76           H  
ATOM   6273 1HG  LYS A 369      -3.484 -18.822 -37.351  1.00  0.76           H  
ATOM   6274 2HG  LYS A 369      -4.768 -18.664 -36.143  1.00  0.76           H  
ATOM   6275 1HD  LYS A 369      -3.484 -16.918 -34.969  1.00  0.76           H  
ATOM   6276 2HD  LYS A 369      -2.160 -17.095 -36.125  1.00  0.76           H  
ATOM   6277 1HE  LYS A 369      -3.595 -16.386 -37.948  1.00  0.76           H  
ATOM   6278 2HE  LYS A 369      -4.999 -16.307 -36.864  1.00  0.76           H  
ATOM   6279 1HZ  LYS A 369      -4.030 -14.160 -37.233  1.00  0.76           H  
ATOM   6280 2HZ  LYS A 369      -3.885 -14.587 -35.648  1.00  0.76           H  
ATOM   6281 3HZ  LYS A 369      -2.569 -14.661 -36.651  1.00  0.76           H  
ATOM   6282  N   LEU A 370      -2.827 -22.197 -33.630  1.00  0.75           N  
ATOM   6283  CA  LEU A 370      -2.050 -23.146 -32.850  1.00  0.75           C  
ATOM   6284  C   LEU A 370      -2.193 -24.526 -33.456  1.00  0.75           C  
ATOM   6285  O   LEU A 370      -1.201 -25.205 -33.689  1.00  0.75           O  
ATOM   6286  CB  LEU A 370      -2.455 -23.198 -31.387  1.00  0.75           C  
ATOM   6287  CG  LEU A 370      -1.686 -24.276 -30.611  1.00  0.75           C  
ATOM   6288  CD1 LEU A 370      -0.243 -24.003 -30.689  1.00  0.75           C  
ATOM   6289  CD2 LEU A 370      -2.080 -24.270 -29.225  1.00  0.75           C  
ATOM   6290  H   LEU A 370      -3.611 -21.679 -33.222  1.00  0.75           H  
ATOM   6291  HA  LEU A 370      -1.001 -22.855 -32.901  1.00  0.75           H  
ATOM   6292 1HB  LEU A 370      -2.271 -22.230 -30.924  1.00  0.75           H  
ATOM   6293 2HB  LEU A 370      -3.518 -23.428 -31.322  1.00  0.75           H  
ATOM   6294  HG  LEU A 370      -1.890 -25.247 -31.050  1.00  0.75           H  
ATOM   6295 1HD1 LEU A 370       0.308 -24.768 -30.142  1.00  0.75           H  
ATOM   6296 2HD1 LEU A 370       0.064 -24.007 -31.733  1.00  0.75           H  
ATOM   6297 3HD1 LEU A 370      -0.056 -23.034 -30.256  1.00  0.75           H  
ATOM   6298 1HD2 LEU A 370      -1.522 -25.034 -28.689  1.00  0.75           H  
ATOM   6299 2HD2 LEU A 370      -1.853 -23.293 -28.816  1.00  0.75           H  
ATOM   6300 3HD2 LEU A 370      -3.139 -24.470 -29.154  1.00  0.75           H  
ATOM   6301  N   TYR A 371      -3.427 -24.929 -33.740  1.00  0.74           N  
ATOM   6302  CA  TYR A 371      -3.683 -26.227 -34.338  1.00  0.74           C  
ATOM   6303  C   TYR A 371      -2.865 -26.397 -35.603  1.00  0.74           C  
ATOM   6304  O   TYR A 371      -2.195 -27.416 -35.791  1.00  0.74           O  
ATOM   6305  CB  TYR A 371      -5.172 -26.381 -34.607  1.00  0.74           C  
ATOM   6306  CG  TYR A 371      -5.586 -27.649 -35.286  1.00  0.74           C  
ATOM   6307  CD1 TYR A 371      -5.377 -28.859 -34.666  1.00  0.74           C  
ATOM   6308  CD2 TYR A 371      -6.251 -27.594 -36.493  1.00  0.74           C  
ATOM   6309  CE1 TYR A 371      -5.809 -30.027 -35.249  1.00  0.74           C  
ATOM   6310  CE2 TYR A 371      -6.695 -28.758 -37.083  1.00  0.74           C  
ATOM   6311  CZ  TYR A 371      -6.476 -29.972 -36.467  1.00  0.74           C  
ATOM   6312  OH  TYR A 371      -6.919 -31.132 -37.061  1.00  0.74           O  
ATOM   6313  H   TYR A 371      -4.220 -24.329 -33.514  1.00  0.74           H  
ATOM   6314  HA  TYR A 371      -3.374 -26.998 -33.633  1.00  0.74           H  
ATOM   6315 1HB  TYR A 371      -5.728 -26.280 -33.691  1.00  0.74           H  
ATOM   6316 2HB  TYR A 371      -5.486 -25.557 -35.242  1.00  0.74           H  
ATOM   6317  HD1 TYR A 371      -4.861 -28.886 -33.719  1.00  0.74           H  
ATOM   6318  HD2 TYR A 371      -6.430 -26.631 -36.974  1.00  0.74           H  
ATOM   6319  HE1 TYR A 371      -5.632 -30.986 -34.752  1.00  0.74           H  
ATOM   6320  HE2 TYR A 371      -7.223 -28.718 -38.035  1.00  0.74           H  
ATOM   6321  HH  TYR A 371      -6.749 -31.876 -36.474  1.00  0.74           H  
ATOM   6322  N   SER A 372      -2.901 -25.398 -36.482  1.00  0.74           N  
ATOM   6323  CA  SER A 372      -2.133 -25.495 -37.703  1.00  0.74           C  
ATOM   6324  C   SER A 372      -0.637 -25.609 -37.410  1.00  0.74           C  
ATOM   6325  O   SER A 372       0.057 -26.427 -38.026  1.00  0.74           O  
ATOM   6326  CB  SER A 372      -2.431 -24.298 -38.569  1.00  0.74           C  
ATOM   6327  OG  SER A 372      -3.776 -24.324 -38.974  1.00  0.74           O  
ATOM   6328  H   SER A 372      -3.479 -24.573 -36.312  1.00  0.74           H  
ATOM   6329  HA  SER A 372      -2.438 -26.386 -38.234  1.00  0.74           H  
ATOM   6330 1HB  SER A 372      -2.229 -23.382 -38.013  1.00  0.74           H  
ATOM   6331 2HB  SER A 372      -1.780 -24.309 -39.440  1.00  0.74           H  
ATOM   6332  HG  SER A 372      -4.291 -24.037 -38.186  1.00  0.74           H  
ATOM   6333  N   ALA A 373      -0.137 -24.828 -36.446  1.00  0.75           N  
ATOM   6334  CA  ALA A 373       1.272 -24.882 -36.084  1.00  0.75           C  
ATOM   6335  C   ALA A 373       1.654 -26.266 -35.572  1.00  0.75           C  
ATOM   6336  O   ALA A 373       2.723 -26.785 -35.909  1.00  0.75           O  
ATOM   6337  CB  ALA A 373       1.579 -23.839 -35.028  1.00  0.75           C  
ATOM   6338  H   ALA A 373      -0.743 -24.162 -35.967  1.00  0.75           H  
ATOM   6339  HA  ALA A 373       1.858 -24.673 -36.977  1.00  0.75           H  
ATOM   6340 1HB  ALA A 373       2.638 -23.870 -34.792  1.00  0.75           H  
ATOM   6341 2HB  ALA A 373       1.313 -22.861 -35.412  1.00  0.75           H  
ATOM   6342 3HB  ALA A 373       0.997 -24.046 -34.138  1.00  0.75           H  
ATOM   6343  N   LEU A 374       0.761 -26.880 -34.789  1.00  0.77           N  
ATOM   6344  CA  LEU A 374       1.007 -28.198 -34.233  1.00  0.77           C  
ATOM   6345  C   LEU A 374       1.036 -29.243 -35.323  1.00  0.77           C  
ATOM   6346  O   LEU A 374       1.879 -30.145 -35.299  1.00  0.77           O  
ATOM   6347  CB  LEU A 374      -0.051 -28.546 -33.203  1.00  0.77           C  
ATOM   6348  CG  LEU A 374      -0.016 -27.726 -31.964  1.00  0.77           C  
ATOM   6349  CD1 LEU A 374      -1.182 -28.090 -31.126  1.00  0.77           C  
ATOM   6350  CD2 LEU A 374       1.273 -27.925 -31.262  1.00  0.77           C  
ATOM   6351  H   LEU A 374      -0.100 -26.391 -34.549  1.00  0.77           H  
ATOM   6352  HA  LEU A 374       1.967 -28.193 -33.742  1.00  0.77           H  
ATOM   6353 1HB  LEU A 374      -1.032 -28.414 -33.657  1.00  0.77           H  
ATOM   6354 2HB  LEU A 374       0.056 -29.570 -32.927  1.00  0.77           H  
ATOM   6355  HG  LEU A 374      -0.100 -26.690 -32.225  1.00  0.77           H  
ATOM   6356 1HD1 LEU A 374      -1.175 -27.474 -30.255  1.00  0.77           H  
ATOM   6357 2HD1 LEU A 374      -2.079 -27.914 -31.695  1.00  0.77           H  
ATOM   6358 3HD1 LEU A 374      -1.126 -29.141 -30.845  1.00  0.77           H  
ATOM   6359 1HD2 LEU A 374       1.294 -27.302 -30.390  1.00  0.77           H  
ATOM   6360 2HD2 LEU A 374       1.386 -28.972 -30.979  1.00  0.77           H  
ATOM   6361 3HD2 LEU A 374       2.072 -27.637 -31.917  1.00  0.77           H  
ATOM   6362  N   ARG A 375       0.154 -29.103 -36.318  1.00  0.82           N  
ATOM   6363  CA  ARG A 375       0.152 -30.040 -37.429  1.00  0.82           C  
ATOM   6364  C   ARG A 375       1.465 -29.896 -38.193  1.00  0.82           C  
ATOM   6365  O   ARG A 375       2.035 -30.887 -38.654  1.00  0.82           O  
ATOM   6366  CB  ARG A 375      -1.045 -29.809 -38.340  1.00  0.82           C  
ATOM   6367  CG  ARG A 375      -2.400 -30.230 -37.746  1.00  0.82           C  
ATOM   6368  CD  ARG A 375      -3.519 -30.059 -38.714  1.00  0.82           C  
ATOM   6369  NE  ARG A 375      -3.834 -28.660 -38.964  1.00  0.82           N  
ATOM   6370  CZ  ARG A 375      -4.729 -28.233 -39.883  1.00  0.82           C  
ATOM   6371  NH1 ARG A 375      -5.380 -29.119 -40.606  1.00  0.82           N  
ATOM   6372  NH2 ARG A 375      -4.974 -26.936 -40.073  1.00  0.82           N  
ATOM   6373  H   ARG A 375      -0.539 -28.352 -36.282  1.00  0.82           H  
ATOM   6374  HA  ARG A 375       0.087 -31.052 -37.032  1.00  0.82           H  
ATOM   6375 1HB  ARG A 375      -1.109 -28.749 -38.580  1.00  0.82           H  
ATOM   6376 2HB  ARG A 375      -0.904 -30.349 -39.275  1.00  0.82           H  
ATOM   6377 1HG  ARG A 375      -2.359 -31.278 -37.454  1.00  0.82           H  
ATOM   6378 2HG  ARG A 375      -2.617 -29.623 -36.870  1.00  0.82           H  
ATOM   6379 1HD  ARG A 375      -3.245 -30.517 -39.660  1.00  0.82           H  
ATOM   6380 2HD  ARG A 375      -4.406 -30.544 -38.328  1.00  0.82           H  
ATOM   6381  HE  ARG A 375      -3.354 -27.971 -38.410  1.00  0.82           H  
ATOM   6382 1HH1 ARG A 375      -5.208 -30.106 -40.471  1.00  0.82           H  
ATOM   6383 2HH1 ARG A 375      -6.053 -28.814 -41.292  1.00  0.82           H  
ATOM   6384 1HH2 ARG A 375      -4.487 -26.205 -39.541  1.00  0.82           H  
ATOM   6385 2HH2 ARG A 375      -5.649 -26.655 -40.766  1.00  0.82           H  
ATOM   6386  N   GLY A 376       1.972 -28.660 -38.264  1.00  0.88           N  
ATOM   6387  CA  GLY A 376       3.253 -28.357 -38.880  1.00  0.88           C  
ATOM   6388  C   GLY A 376       4.365 -29.098 -38.147  1.00  0.88           C  
ATOM   6389  O   GLY A 376       5.164 -29.814 -38.759  1.00  0.88           O  
ATOM   6390  H   GLY A 376       1.424 -27.884 -37.893  1.00  0.88           H  
ATOM   6391 1HA  GLY A 376       3.237 -28.645 -39.931  1.00  0.88           H  
ATOM   6392 2HA  GLY A 376       3.430 -27.282 -38.830  1.00  0.88           H  
ATOM   6393  N   PHE A 377       4.410 -28.944 -36.820  1.00  0.97           N  
ATOM   6394  CA  PHE A 377       5.450 -29.605 -36.047  1.00  0.97           C  
ATOM   6395  C   PHE A 377       5.358 -31.112 -36.215  1.00  0.97           C  
ATOM   6396  O   PHE A 377       6.375 -31.781 -36.371  1.00  0.97           O  
ATOM   6397  CB  PHE A 377       5.334 -29.319 -34.547  1.00  0.97           C  
ATOM   6398  CG  PHE A 377       5.700 -27.925 -34.090  1.00  0.97           C  
ATOM   6399  CD1 PHE A 377       4.823 -27.232 -33.314  1.00  0.97           C  
ATOM   6400  CD2 PHE A 377       6.893 -27.313 -34.432  1.00  0.97           C  
ATOM   6401  CE1 PHE A 377       5.083 -25.982 -32.862  1.00  0.97           C  
ATOM   6402  CE2 PHE A 377       7.175 -26.022 -33.981  1.00  0.97           C  
ATOM   6403  CZ  PHE A 377       6.259 -25.358 -33.187  1.00  0.97           C  
ATOM   6404  H   PHE A 377       3.727 -28.335 -36.367  1.00  0.97           H  
ATOM   6405  HA  PHE A 377       6.422 -29.270 -36.408  1.00  0.97           H  
ATOM   6406 1HB  PHE A 377       4.303 -29.505 -34.240  1.00  0.97           H  
ATOM   6407 2HB  PHE A 377       5.958 -30.025 -34.002  1.00  0.97           H  
ATOM   6408  HD1 PHE A 377       3.913 -27.708 -33.053  1.00  0.97           H  
ATOM   6409  HD2 PHE A 377       7.610 -27.848 -35.058  1.00  0.97           H  
ATOM   6410  HE1 PHE A 377       4.350 -25.493 -32.243  1.00  0.97           H  
ATOM   6411  HE2 PHE A 377       8.115 -25.539 -34.250  1.00  0.97           H  
ATOM   6412  HZ  PHE A 377       6.470 -24.350 -32.825  1.00  0.97           H  
ATOM   6413  N   GLN A 378       4.135 -31.656 -36.227  1.00  1.09           N  
ATOM   6414  CA  GLN A 378       3.988 -33.094 -36.385  1.00  1.09           C  
ATOM   6415  C   GLN A 378       4.468 -33.517 -37.778  1.00  1.09           C  
ATOM   6416  O   GLN A 378       5.174 -34.511 -37.934  1.00  1.09           O  
ATOM   6417  CB  GLN A 378       2.528 -33.495 -36.182  1.00  1.09           C  
ATOM   6418  CG  GLN A 378       2.250 -34.998 -36.163  1.00  1.09           C  
ATOM   6419  CD  GLN A 378       2.878 -35.760 -34.994  1.00  1.09           C  
ATOM   6420  OE1 GLN A 378       2.667 -35.398 -33.832  1.00  1.09           O  
ATOM   6421  NE2 GLN A 378       3.623 -36.834 -35.296  1.00  1.09           N  
ATOM   6422  H   GLN A 378       3.313 -31.071 -36.093  1.00  1.09           H  
ATOM   6423  HA  GLN A 378       4.584 -33.590 -35.630  1.00  1.09           H  
ATOM   6424 1HB  GLN A 378       2.170 -33.071 -35.250  1.00  1.09           H  
ATOM   6425 2HB  GLN A 378       1.931 -33.057 -36.983  1.00  1.09           H  
ATOM   6426 1HG  GLN A 378       1.175 -35.148 -36.128  1.00  1.09           H  
ATOM   6427 2HG  GLN A 378       2.648 -35.411 -37.070  1.00  1.09           H  
ATOM   6428 1HE2 GLN A 378       4.035 -37.374 -34.565  1.00  1.09           H  
ATOM   6429 2HE2 GLN A 378       3.788 -37.122 -36.262  1.00  1.09           H  
ATOM   6430  N   ALA A 379       4.174 -32.728 -38.801  1.00  1.24           N  
ATOM   6431  CA  ALA A 379       4.622 -33.079 -40.139  1.00  1.24           C  
ATOM   6432  C   ALA A 379       6.141 -33.149 -40.206  1.00  1.24           C  
ATOM   6433  O   ALA A 379       6.713 -34.059 -40.812  1.00  1.24           O  
ATOM   6434  CB  ALA A 379       4.114 -32.071 -41.147  1.00  1.24           C  
ATOM   6435  H   ALA A 379       3.593 -31.902 -38.668  1.00  1.24           H  
ATOM   6436  HA  ALA A 379       4.223 -34.061 -40.382  1.00  1.24           H  
ATOM   6437 1HB  ALA A 379       4.435 -32.356 -42.145  1.00  1.24           H  
ATOM   6438 2HB  ALA A 379       3.025 -32.039 -41.106  1.00  1.24           H  
ATOM   6439 3HB  ALA A 379       4.513 -31.088 -40.902  1.00  1.24           H  
ATOM   6440  N   ASN A 380       6.799 -32.257 -39.476  1.00  1.39           N  
ATOM   6441  CA  ASN A 380       8.247 -32.142 -39.490  1.00  1.39           C  
ATOM   6442  C   ASN A 380       8.963 -33.249 -38.717  1.00  1.39           C  
ATOM   6443  O   ASN A 380      10.193 -33.330 -38.749  1.00  1.39           O  
ATOM   6444  CB  ASN A 380       8.639 -30.783 -38.963  1.00  1.39           C  
ATOM   6445  CG  ASN A 380       8.265 -29.679 -39.927  1.00  1.39           C  
ATOM   6446  OD1 ASN A 380       8.139 -29.895 -41.141  1.00  1.39           O  
ATOM   6447  ND2 ASN A 380       8.081 -28.495 -39.406  1.00  1.39           N  
ATOM   6448  H   ASN A 380       6.258 -31.559 -38.960  1.00  1.39           H  
ATOM   6449  HA  ASN A 380       8.577 -32.215 -40.526  1.00  1.39           H  
ATOM   6450 1HB  ASN A 380       8.133 -30.608 -38.011  1.00  1.39           H  
ATOM   6451 2HB  ASN A 380       9.711 -30.754 -38.778  1.00  1.39           H  
ATOM   6452 1HD2 ASN A 380       7.827 -27.727 -39.992  1.00  1.39           H  
ATOM   6453 2HD2 ASN A 380       8.193 -28.361 -38.425  1.00  1.39           H  
ATOM   6454  N   VAL A 381       8.208 -34.096 -38.020  1.00  1.51           N  
ATOM   6455  CA  VAL A 381       8.780 -35.205 -37.281  1.00  1.51           C  
ATOM   6456  C   VAL A 381       8.273 -36.526 -37.854  1.00  1.51           C  
ATOM   6457  O   VAL A 381       8.555 -37.597 -37.315  1.00  1.51           O  
ATOM   6458  CB  VAL A 381       8.449 -35.095 -35.790  1.00  1.51           C  
ATOM   6459  CG1 VAL A 381       9.064 -33.839 -35.192  1.00  1.51           C  
ATOM   6460  CG2 VAL A 381       7.019 -35.020 -35.657  1.00  1.51           C  
ATOM   6461  H   VAL A 381       7.191 -33.995 -38.013  1.00  1.51           H  
ATOM   6462  HA  VAL A 381       9.864 -35.175 -37.388  1.00  1.51           H  
ATOM   6463  HB  VAL A 381       8.839 -35.957 -35.261  1.00  1.51           H  
ATOM   6464 1HG1 VAL A 381       8.804 -33.773 -34.136  1.00  1.51           H  
ATOM   6465 2HG1 VAL A 381      10.146 -33.876 -35.300  1.00  1.51           H  
ATOM   6466 3HG1 VAL A 381       8.675 -32.964 -35.713  1.00  1.51           H  
ATOM   6467 1HG2 VAL A 381       6.750 -34.914 -34.641  1.00  1.51           H  
ATOM   6468 2HG2 VAL A 381       6.722 -34.159 -36.185  1.00  1.51           H  
ATOM   6469 3HG2 VAL A 381       6.543 -35.905 -36.082  1.00  1.51           H  
ATOM   6470  N   ASN A 382       7.541 -36.450 -38.975  1.00  1.55           N  
ATOM   6471  CA  ASN A 382       7.013 -37.624 -39.666  1.00  1.55           C  
ATOM   6472  C   ASN A 382       7.859 -37.856 -40.910  1.00  1.55           C  
ATOM   6473  O   ASN A 382       7.395 -38.426 -41.896  1.00  1.55           O  
ATOM   6474  CB  ASN A 382       5.560 -37.465 -40.095  1.00  1.55           C  
ATOM   6475  CG  ASN A 382       4.546 -37.345 -38.973  1.00  1.55           C  
ATOM   6476  OD1 ASN A 382       4.669 -37.883 -37.859  1.00  1.55           O  
ATOM   6477  ND2 ASN A 382       3.474 -36.675 -39.305  1.00  1.55           N  
ATOM   6478  H   ASN A 382       7.340 -35.540 -39.396  1.00  1.55           H  
ATOM   6479  HA  ASN A 382       7.112 -38.500 -39.024  1.00  1.55           H  
ATOM   6480 1HB  ASN A 382       5.481 -36.571 -40.719  1.00  1.55           H  
ATOM   6481 2HB  ASN A 382       5.284 -38.314 -40.719  1.00  1.55           H  
ATOM   6482 1HD2 ASN A 382       2.721 -36.569 -38.662  1.00  1.55           H  
ATOM   6483 2HD2 ASN A 382       3.397 -36.289 -40.223  1.00  1.55           H  
ATOM   6484  N   GLU A 383       9.090 -37.358 -40.868  1.00  1.52           N  
ATOM   6485  CA  GLU A 383      10.003 -37.419 -41.997  1.00  1.52           C  
ATOM   6486  C   GLU A 383      10.086 -38.823 -42.560  1.00  1.52           C  
ATOM   6487  O   GLU A 383      10.289 -39.800 -41.835  1.00  1.52           O  
ATOM   6488  CB  GLU A 383      11.396 -36.943 -41.571  1.00  1.52           C  
ATOM   6489  CG  GLU A 383      12.421 -36.859 -42.710  1.00  1.52           C  
ATOM   6490  CD  GLU A 383      13.779 -36.333 -42.268  1.00  1.52           C  
ATOM   6491  OE1 GLU A 383      13.968 -36.134 -41.092  1.00  1.52           O  
ATOM   6492  OE2 GLU A 383      14.619 -36.118 -43.113  1.00  1.52           O  
ATOM   6493  H   GLU A 383       9.395 -36.919 -40.014  1.00  1.52           H  
ATOM   6494  HA  GLU A 383       9.627 -36.759 -42.780  1.00  1.52           H  
ATOM   6495 1HB  GLU A 383      11.316 -35.957 -41.108  1.00  1.52           H  
ATOM   6496 2HB  GLU A 383      11.792 -37.624 -40.817  1.00  1.52           H  
ATOM   6497 1HG  GLU A 383      12.558 -37.858 -43.130  1.00  1.52           H  
ATOM   6498 2HG  GLU A 383      12.023 -36.220 -43.495  1.00  1.52           H  
ATOM   6499  N   ASP A 384       9.922 -38.912 -43.872  1.00  1.45           N  
ATOM   6500  CA  ASP A 384       9.955 -40.190 -44.541  1.00  1.45           C  
ATOM   6501  C   ASP A 384      11.269 -40.917 -44.393  1.00  1.45           C  
ATOM   6502  O   ASP A 384      12.338 -40.313 -44.470  1.00  1.45           O  
ATOM   6503  CB  ASP A 384       9.667 -40.043 -46.048  1.00  1.45           C  
ATOM   6504  CG  ASP A 384       8.185 -39.737 -46.460  1.00  1.45           C  
ATOM   6505  OD1 ASP A 384       7.282 -39.806 -45.643  1.00  1.45           O  
ATOM   6506  OD2 ASP A 384       7.969 -39.506 -47.616  1.00  1.45           O  
ATOM   6507  H   ASP A 384       9.761 -38.071 -44.405  1.00  1.45           H  
ATOM   6508  HA  ASP A 384       9.204 -40.807 -44.081  1.00  1.45           H  
ATOM   6509 1HB  ASP A 384      10.303 -39.251 -46.450  1.00  1.45           H  
ATOM   6510 2HB  ASP A 384       9.975 -40.969 -46.550  1.00  1.45           H  
ATOM   6511  N   ILE A 385      11.177 -42.229 -44.246  1.00  1.35           N  
ATOM   6512  CA  ILE A 385      12.344 -43.080 -44.221  1.00  1.35           C  
ATOM   6513  C   ILE A 385      12.374 -43.752 -45.582  1.00  1.35           C  
ATOM   6514  O   ILE A 385      11.401 -44.391 -45.971  1.00  1.35           O  
ATOM   6515  CB  ILE A 385      12.254 -44.123 -43.094  1.00  1.35           C  
ATOM   6516  CG1 ILE A 385      12.007 -43.430 -41.757  1.00  1.35           C  
ATOM   6517  CG2 ILE A 385      13.529 -44.907 -43.033  1.00  1.35           C  
ATOM   6518  CD1 ILE A 385      13.093 -42.457 -41.378  1.00  1.35           C  
ATOM   6519  H   ILE A 385      10.262 -42.647 -44.161  1.00  1.35           H  
ATOM   6520  HA  ILE A 385      13.244 -42.477 -44.096  1.00  1.35           H  
ATOM   6521  HB  ILE A 385      11.418 -44.801 -43.285  1.00  1.35           H  
ATOM   6522 1HG1 ILE A 385      11.065 -42.880 -41.815  1.00  1.35           H  
ATOM   6523 2HG1 ILE A 385      11.919 -44.180 -40.976  1.00  1.35           H  
ATOM   6524 1HG2 ILE A 385      13.469 -45.654 -42.242  1.00  1.35           H  
ATOM   6525 2HG2 ILE A 385      13.687 -45.390 -43.979  1.00  1.35           H  
ATOM   6526 3HG2 ILE A 385      14.358 -44.233 -42.832  1.00  1.35           H  
ATOM   6527 1HD1 ILE A 385      12.848 -41.993 -40.439  1.00  1.35           H  
ATOM   6528 2HD1 ILE A 385      14.043 -42.982 -41.291  1.00  1.35           H  
ATOM   6529 3HD1 ILE A 385      13.173 -41.684 -42.143  1.00  1.35           H  
ATOM   6530  N   ASP A 386      13.473 -43.599 -46.311  1.00  1.26           N  
ATOM   6531  CA  ASP A 386      13.533 -44.121 -47.674  1.00  1.26           C  
ATOM   6532  C   ASP A 386      13.857 -45.593 -47.790  1.00  1.26           C  
ATOM   6533  O   ASP A 386      13.438 -46.233 -48.757  1.00  1.26           O  
ATOM   6534  CB  ASP A 386      14.528 -43.320 -48.518  1.00  1.26           C  
ATOM   6535  CG  ASP A 386      14.035 -41.913 -48.831  1.00  1.26           C  
ATOM   6536  OD1 ASP A 386      13.107 -41.799 -49.631  1.00  1.26           O  
ATOM   6537  OD2 ASP A 386      14.559 -40.979 -48.284  1.00  1.26           O  
ATOM   6538  H   ASP A 386      14.249 -43.076 -45.930  1.00  1.26           H  
ATOM   6539  HA  ASP A 386      12.551 -43.972 -48.109  1.00  1.26           H  
ATOM   6540 1HB  ASP A 386      15.476 -43.241 -47.983  1.00  1.26           H  
ATOM   6541 2HB  ASP A 386      14.732 -43.843 -49.452  1.00  1.26           H  
ATOM   6542  N   LEU A 387      14.653 -46.107 -46.859  1.00  1.18           N  
ATOM   6543  CA  LEU A 387      15.077 -47.506 -46.854  1.00  1.18           C  
ATOM   6544  C   LEU A 387      15.890 -47.892 -48.106  1.00  1.18           C  
ATOM   6545  O   LEU A 387      16.081 -49.069 -48.409  1.00  1.18           O  
ATOM   6546  CB  LEU A 387      13.822 -48.382 -46.723  1.00  1.18           C  
ATOM   6547  CG  LEU A 387      12.938 -48.008 -45.526  1.00  1.18           C  
ATOM   6548  CD1 LEU A 387      11.729 -48.855 -45.495  1.00  1.18           C  
ATOM   6549  CD2 LEU A 387      13.737 -48.170 -44.311  1.00  1.18           C  
ATOM   6550  H   LEU A 387      14.962 -45.512 -46.104  1.00  1.18           H  
ATOM   6551  HA  LEU A 387      15.707 -47.665 -45.978  1.00  1.18           H  
ATOM   6552 1HB  LEU A 387      13.224 -48.337 -47.628  1.00  1.18           H  
ATOM   6553 2HB  LEU A 387      14.142 -49.415 -46.579  1.00  1.18           H  
ATOM   6554  HG  LEU A 387      12.604 -46.974 -45.610  1.00  1.18           H  
ATOM   6555 1HD1 LEU A 387      11.120 -48.563 -44.639  1.00  1.18           H  
ATOM   6556 2HD1 LEU A 387      11.158 -48.705 -46.413  1.00  1.18           H  
ATOM   6557 3HD1 LEU A 387      12.015 -49.900 -45.407  1.00  1.18           H  
ATOM   6558 1HD2 LEU A 387      13.147 -47.919 -43.429  1.00  1.18           H  
ATOM   6559 2HD2 LEU A 387      14.054 -49.182 -44.268  1.00  1.18           H  
ATOM   6560 3HD2 LEU A 387      14.596 -47.526 -44.376  1.00  1.18           H  
ATOM   6561  N   SER A 388      16.473 -46.891 -48.766  1.00  1.12           N  
ATOM   6562  CA  SER A 388      17.282 -47.070 -49.970  1.00  1.12           C  
ATOM   6563  C   SER A 388      18.679 -47.581 -49.640  1.00  1.12           C  
ATOM   6564  O   SER A 388      19.459 -47.927 -50.525  1.00  1.12           O  
ATOM   6565  CB  SER A 388      17.348 -45.768 -50.745  1.00  1.12           C  
ATOM   6566  OG  SER A 388      18.043 -44.780 -50.031  1.00  1.12           O  
ATOM   6567  H   SER A 388      16.304 -45.952 -48.441  1.00  1.12           H  
ATOM   6568  HA  SER A 388      16.792 -47.814 -50.601  1.00  1.12           H  
ATOM   6569 1HB  SER A 388      17.834 -45.939 -51.704  1.00  1.12           H  
ATOM   6570 2HB  SER A 388      16.333 -45.423 -50.950  1.00  1.12           H  
ATOM   6571  HG  SER A 388      18.965 -45.072 -49.991  1.00  1.12           H  
ATOM   6572  N   ASP A 389      18.976 -47.628 -48.350  1.00  1.07           N  
ATOM   6573  CA  ASP A 389      20.249 -48.085 -47.831  1.00  1.07           C  
ATOM   6574  C   ASP A 389      20.196 -49.587 -47.561  1.00  1.07           C  
ATOM   6575  O   ASP A 389      21.183 -50.182 -47.123  1.00  1.07           O  
ATOM   6576  CB  ASP A 389      20.536 -47.389 -46.506  1.00  1.07           C  
ATOM   6577  CG  ASP A 389      20.679 -45.876 -46.624  1.00  1.07           C  
ATOM   6578  OD1 ASP A 389      21.374 -45.413 -47.495  1.00  1.07           O  
ATOM   6579  OD2 ASP A 389      20.018 -45.191 -45.860  1.00  1.07           O  
ATOM   6580  H   ASP A 389      18.272 -47.326 -47.697  1.00  1.07           H  
ATOM   6581  HA  ASP A 389      21.034 -47.876 -48.558  1.00  1.07           H  
ATOM   6582 1HB  ASP A 389      19.751 -47.632 -45.800  1.00  1.07           H  
ATOM   6583 2HB  ASP A 389      21.464 -47.786 -46.095  1.00  1.07           H  
ATOM   6584  N   VAL A 390      19.043 -50.210 -47.802  1.00  1.01           N  
ATOM   6585  CA  VAL A 390      18.928 -51.625 -47.525  1.00  1.01           C  
ATOM   6586  C   VAL A 390      19.507 -52.500 -48.629  1.00  1.01           C  
ATOM   6587  O   VAL A 390      19.087 -52.435 -49.787  1.00  1.01           O  
ATOM   6588  CB  VAL A 390      17.454 -51.991 -47.317  1.00  1.01           C  
ATOM   6589  CG1 VAL A 390      17.339 -53.432 -47.132  1.00  1.01           C  
ATOM   6590  CG2 VAL A 390      16.905 -51.263 -46.092  1.00  1.01           C  
ATOM   6591  H   VAL A 390      18.225 -49.713 -48.159  1.00  1.01           H  
ATOM   6592  HA  VAL A 390      19.467 -51.832 -46.600  1.00  1.01           H  
ATOM   6593  HB  VAL A 390      16.880 -51.710 -48.203  1.00  1.01           H  
ATOM   6594 1HG1 VAL A 390      16.294 -53.667 -46.999  1.00  1.01           H  
ATOM   6595 2HG1 VAL A 390      17.720 -53.955 -47.997  1.00  1.01           H  
ATOM   6596 3HG1 VAL A 390      17.910 -53.722 -46.257  1.00  1.01           H  
ATOM   6597 1HG2 VAL A 390      15.856 -51.528 -45.951  1.00  1.01           H  
ATOM   6598 2HG2 VAL A 390      17.480 -51.555 -45.216  1.00  1.01           H  
ATOM   6599 3HG2 VAL A 390      16.989 -50.188 -46.237  1.00  1.01           H  
ATOM   6600  N   ASN A 391      20.467 -53.343 -48.242  1.00  0.93           N  
ATOM   6601  CA  ASN A 391      21.141 -54.273 -49.145  1.00  0.93           C  
ATOM   6602  C   ASN A 391      20.950 -55.711 -48.653  1.00  0.93           C  
ATOM   6603  O   ASN A 391      21.307 -56.679 -49.333  1.00  0.93           O  
ATOM   6604  CB  ASN A 391      22.611 -53.920 -49.239  1.00  0.93           C  
ATOM   6605  CG  ASN A 391      22.826 -52.551 -49.836  1.00  0.93           C  
ATOM   6606  OD1 ASN A 391      22.748 -52.368 -51.057  1.00  0.93           O  
ATOM   6607  ND2 ASN A 391      23.086 -51.586 -48.991  1.00  0.93           N  
ATOM   6608  H   ASN A 391      20.764 -53.314 -47.276  1.00  0.93           H  
ATOM   6609  HA  ASN A 391      20.689 -54.197 -50.134  1.00  0.93           H  
ATOM   6610 1HB  ASN A 391      23.058 -53.949 -48.243  1.00  0.93           H  
ATOM   6611 2HB  ASN A 391      23.126 -54.659 -49.853  1.00  0.93           H  
ATOM   6612 1HD2 ASN A 391      23.225 -50.652 -49.320  1.00  0.93           H  
ATOM   6613 2HD2 ASN A 391      23.136 -51.780 -48.008  1.00  0.93           H  
ATOM   6614  N   ASP A 392      20.420 -55.812 -47.440  1.00  0.86           N  
ATOM   6615  CA  ASP A 392      20.178 -57.048 -46.691  1.00  0.86           C  
ATOM   6616  C   ASP A 392      19.151 -57.913 -47.437  1.00  0.86           C  
ATOM   6617  O   ASP A 392      18.285 -57.367 -48.104  1.00  0.86           O  
ATOM   6618  CB  ASP A 392      19.646 -56.659 -45.309  1.00  0.86           C  
ATOM   6619  CG  ASP A 392      20.693 -55.921 -44.398  1.00  0.86           C  
ATOM   6620  OD1 ASP A 392      21.846 -55.922 -44.734  1.00  0.86           O  
ATOM   6621  OD2 ASP A 392      20.296 -55.302 -43.404  1.00  0.86           O  
ATOM   6622  H   ASP A 392      20.146 -54.949 -47.000  1.00  0.86           H  
ATOM   6623  HA  ASP A 392      21.113 -57.601 -46.598  1.00  0.86           H  
ATOM   6624 1HB  ASP A 392      18.821 -55.988 -45.453  1.00  0.86           H  
ATOM   6625 2HB  ASP A 392      19.266 -57.547 -44.792  1.00  0.86           H  
ATOM   6626  N   ASP A 393      19.211 -59.250 -47.344  1.00  0.80           N  
ATOM   6627  CA  ASP A 393      18.174 -60.040 -48.041  1.00  0.80           C  
ATOM   6628  C   ASP A 393      16.819 -59.999 -47.324  1.00  0.80           C  
ATOM   6629  O   ASP A 393      15.765 -59.854 -47.951  1.00  0.80           O  
ATOM   6630  CB  ASP A 393      18.594 -61.509 -48.182  1.00  0.80           C  
ATOM   6631  CG  ASP A 393      19.780 -61.754 -49.146  1.00  0.80           C  
ATOM   6632  OD1 ASP A 393      20.160 -60.860 -49.897  1.00  0.80           O  
ATOM   6633  OD2 ASP A 393      20.293 -62.842 -49.119  1.00  0.80           O  
ATOM   6634  H   ASP A 393      19.941 -59.700 -46.810  1.00  0.80           H  
ATOM   6635  HA  ASP A 393      18.039 -59.626 -49.034  1.00  0.80           H  
ATOM   6636 1HB  ASP A 393      18.858 -61.906 -47.201  1.00  0.80           H  
ATOM   6637 2HB  ASP A 393      17.738 -62.087 -48.537  1.00  0.80           H  
ATOM   6638  N   ILE A 394      16.851 -60.134 -46.003  1.00  0.76           N  
ATOM   6639  CA  ILE A 394      15.635 -60.105 -45.194  1.00  0.76           C  
ATOM   6640  C   ILE A 394      15.798 -59.085 -44.099  1.00  0.76           C  
ATOM   6641  O   ILE A 394      16.758 -59.143 -43.329  1.00  0.76           O  
ATOM   6642  CB  ILE A 394      15.290 -61.469 -44.592  1.00  0.76           C  
ATOM   6643  CG1 ILE A 394      15.074 -62.488 -45.709  1.00  0.76           C  
ATOM   6644  CG2 ILE A 394      14.051 -61.349 -43.697  1.00  0.76           C  
ATOM   6645  CD1 ILE A 394      14.882 -63.844 -45.215  1.00  0.76           C  
ATOM   6646  H   ILE A 394      17.742 -60.247 -45.547  1.00  0.76           H  
ATOM   6647  HA  ILE A 394      14.799 -59.789 -45.818  1.00  0.76           H  
ATOM   6648  HB  ILE A 394      16.126 -61.824 -43.990  1.00  0.76           H  
ATOM   6649 1HG1 ILE A 394      14.211 -62.209 -46.280  1.00  0.76           H  
ATOM   6650 2HG1 ILE A 394      15.936 -62.498 -46.366  1.00  0.76           H  
ATOM   6651 1HG2 ILE A 394      13.825 -62.308 -43.280  1.00  0.76           H  
ATOM   6652 2HG2 ILE A 394      14.252 -60.644 -42.892  1.00  0.76           H  
ATOM   6653 3HG2 ILE A 394      13.205 -61.002 -44.264  1.00  0.76           H  
ATOM   6654 1HD1 ILE A 394      14.734 -64.500 -46.037  1.00  0.76           H  
ATOM   6655 2HD1 ILE A 394      15.759 -64.159 -44.651  1.00  0.76           H  
ATOM   6656 3HD1 ILE A 394      14.012 -63.859 -44.584  1.00  0.76           H  
ATOM   6657  N   ILE A 395      14.870 -58.145 -44.050  1.00  0.74           N  
ATOM   6658  CA  ILE A 395      14.932 -57.058 -43.103  1.00  0.74           C  
ATOM   6659  C   ILE A 395      13.748 -56.971 -42.160  1.00  0.74           C  
ATOM   6660  O   ILE A 395      12.601 -56.875 -42.594  1.00  0.74           O  
ATOM   6661  CB  ILE A 395      14.995 -55.766 -43.885  1.00  0.74           C  
ATOM   6662  CG1 ILE A 395      16.111 -55.802 -44.810  1.00  0.74           C  
ATOM   6663  CG2 ILE A 395      15.126 -54.651 -43.002  1.00  0.74           C  
ATOM   6664  CD1 ILE A 395      15.722 -56.263 -46.219  1.00  0.74           C  
ATOM   6665  H   ILE A 395      14.114 -58.156 -44.732  1.00  0.74           H  
ATOM   6666  HA  ILE A 395      15.836 -57.170 -42.503  1.00  0.74           H  
ATOM   6667  HB  ILE A 395      14.099 -55.663 -44.463  1.00  0.74           H  
ATOM   6668 1HG1 ILE A 395      16.526 -54.817 -44.851  1.00  0.74           H  
ATOM   6669 2HG1 ILE A 395      16.865 -56.470 -44.415  1.00  0.74           H  
ATOM   6670 1HG2 ILE A 395      15.163 -53.768 -43.604  1.00  0.74           H  
ATOM   6671 2HG2 ILE A 395      14.269 -54.619 -42.334  1.00  0.74           H  
ATOM   6672 3HG2 ILE A 395      16.043 -54.744 -42.417  1.00  0.74           H  
ATOM   6673 1HD1 ILE A 395      16.590 -56.254 -46.848  1.00  0.74           H  
ATOM   6674 2HD1 ILE A 395      15.322 -57.262 -46.197  1.00  0.74           H  
ATOM   6675 3HD1 ILE A 395      14.971 -55.596 -46.634  1.00  0.74           H  
ATOM   6676  N   LEU A 396      14.019 -56.956 -40.863  1.00  0.74           N  
ATOM   6677  CA  LEU A 396      12.965 -56.810 -39.864  1.00  0.74           C  
ATOM   6678  C   LEU A 396      12.711 -55.322 -39.647  1.00  0.74           C  
ATOM   6679  O   LEU A 396      13.656 -54.546 -39.498  1.00  0.74           O  
ATOM   6680  CB  LEU A 396      13.360 -57.519 -38.566  1.00  0.74           C  
ATOM   6681  CG  LEU A 396      12.404 -57.392 -37.374  1.00  0.74           C  
ATOM   6682  CD1 LEU A 396      11.097 -58.087 -37.644  1.00  0.74           C  
ATOM   6683  CD2 LEU A 396      13.081 -57.977 -36.159  1.00  0.74           C  
ATOM   6684  H   LEU A 396      14.993 -57.032 -40.535  1.00  0.74           H  
ATOM   6685  HA  LEU A 396      12.047 -57.261 -40.241  1.00  0.74           H  
ATOM   6686 1HB  LEU A 396      13.484 -58.572 -38.777  1.00  0.74           H  
ATOM   6687 2HB  LEU A 396      14.313 -57.137 -38.258  1.00  0.74           H  
ATOM   6688  HG  LEU A 396      12.194 -56.369 -37.209  1.00  0.74           H  
ATOM   6689 1HD1 LEU A 396      10.438 -57.967 -36.787  1.00  0.74           H  
ATOM   6690 2HD1 LEU A 396      10.626 -57.662 -38.522  1.00  0.74           H  
ATOM   6691 3HD1 LEU A 396      11.282 -59.124 -37.801  1.00  0.74           H  
ATOM   6692 1HD2 LEU A 396      12.430 -57.883 -35.297  1.00  0.74           H  
ATOM   6693 2HD2 LEU A 396      13.295 -59.031 -36.338  1.00  0.74           H  
ATOM   6694 3HD2 LEU A 396      14.015 -57.443 -35.972  1.00  0.74           H  
ATOM   6695  N   ILE A 397      11.446 -54.916 -39.584  1.00  0.76           N  
ATOM   6696  CA  ILE A 397      11.140 -53.493 -39.413  1.00  0.76           C  
ATOM   6697  C   ILE A 397      11.852 -52.934 -38.180  1.00  0.76           C  
ATOM   6698  O   ILE A 397      12.319 -51.792 -38.188  1.00  0.76           O  
ATOM   6699  CB  ILE A 397       9.653 -53.249 -39.193  1.00  0.76           C  
ATOM   6700  CG1 ILE A 397       8.876 -53.561 -40.376  1.00  0.76           C  
ATOM   6701  CG2 ILE A 397       9.466 -51.760 -38.919  1.00  0.76           C  
ATOM   6702  CD1 ILE A 397       7.393 -53.609 -40.061  1.00  0.76           C  
ATOM   6703  H   ILE A 397      10.692 -55.592 -39.726  1.00  0.76           H  
ATOM   6704  HA  ILE A 397      11.471 -52.951 -40.288  1.00  0.76           H  
ATOM   6705  HB  ILE A 397       9.286 -53.840 -38.351  1.00  0.76           H  
ATOM   6706 1HG1 ILE A 397       9.075 -52.815 -41.122  1.00  0.76           H  
ATOM   6707 2HG1 ILE A 397       9.192 -54.508 -40.766  1.00  0.76           H  
ATOM   6708 1HG2 ILE A 397       8.410 -51.536 -38.756  1.00  0.76           H  
ATOM   6709 2HG2 ILE A 397      10.038 -51.475 -38.042  1.00  0.76           H  
ATOM   6710 3HG2 ILE A 397       9.820 -51.208 -39.766  1.00  0.76           H  
ATOM   6711 1HD1 ILE A 397       6.820 -53.858 -40.949  1.00  0.76           H  
ATOM   6712 2HD1 ILE A 397       7.218 -54.366 -39.297  1.00  0.76           H  
ATOM   6713 3HD1 ILE A 397       7.079 -52.648 -39.683  1.00  0.76           H  
ATOM   6714  N   LYS A 398      11.915 -53.719 -37.112  1.00  0.78           N  
ATOM   6715  CA  LYS A 398      12.566 -53.292 -35.882  1.00  0.78           C  
ATOM   6716  C   LYS A 398      14.062 -52.993 -36.118  1.00  0.78           C  
ATOM   6717  O   LYS A 398      14.630 -52.110 -35.468  1.00  0.78           O  
ATOM   6718  CB  LYS A 398      12.420 -54.374 -34.811  1.00  0.78           C  
ATOM   6719  CG  LYS A 398      10.986 -54.563 -34.288  1.00  0.78           C  
ATOM   6720  CD  LYS A 398      10.926 -55.654 -33.221  1.00  0.78           C  
ATOM   6721  CE  LYS A 398       9.480 -55.986 -32.792  1.00  0.78           C  
ATOM   6722  NZ  LYS A 398       8.795 -54.863 -32.066  1.00  0.78           N  
ATOM   6723  H   LYS A 398      11.496 -54.634 -37.167  1.00  0.78           H  
ATOM   6724  HA  LYS A 398      12.081 -52.382 -35.532  1.00  0.78           H  
ATOM   6725 1HB  LYS A 398      12.779 -55.313 -35.189  1.00  0.78           H  
ATOM   6726 2HB  LYS A 398      13.046 -54.114 -33.957  1.00  0.78           H  
ATOM   6727 1HG  LYS A 398      10.628 -53.625 -33.854  1.00  0.78           H  
ATOM   6728 2HG  LYS A 398      10.322 -54.829 -35.113  1.00  0.78           H  
ATOM   6729 1HD  LYS A 398      11.392 -56.557 -33.600  1.00  0.78           H  
ATOM   6730 2HD  LYS A 398      11.480 -55.324 -32.343  1.00  0.78           H  
ATOM   6731 1HE  LYS A 398       8.896 -56.236 -33.678  1.00  0.78           H  
ATOM   6732 2HE  LYS A 398       9.513 -56.854 -32.134  1.00  0.78           H  
ATOM   6733 1HZ  LYS A 398       7.867 -55.155 -31.812  1.00  0.78           H  
ATOM   6734 2HZ  LYS A 398       9.310 -54.626 -31.238  1.00  0.78           H  
ATOM   6735 3HZ  LYS A 398       8.710 -54.022 -32.665  1.00  0.78           H  
ATOM   6736  N   GLU A 399      14.713 -53.724 -37.037  1.00  0.82           N  
ATOM   6737  CA  GLU A 399      16.123 -53.476 -37.315  1.00  0.82           C  
ATOM   6738  C   GLU A 399      16.241 -52.140 -38.022  1.00  0.82           C  
ATOM   6739  O   GLU A 399      17.121 -51.337 -37.712  1.00  0.82           O  
ATOM   6740  CB  GLU A 399      16.716 -54.583 -38.197  1.00  0.82           C  
ATOM   6741  CG  GLU A 399      16.858 -55.937 -37.515  1.00  0.82           C  
ATOM   6742  CD  GLU A 399      17.228 -57.066 -38.478  1.00  0.82           C  
ATOM   6743  OE1 GLU A 399      16.731 -57.083 -39.600  1.00  0.82           O  
ATOM   6744  OE2 GLU A 399      18.009 -57.904 -38.092  1.00  0.82           O  
ATOM   6745  H   GLU A 399      14.219 -54.407 -37.596  1.00  0.82           H  
ATOM   6746  HA  GLU A 399      16.671 -53.427 -36.376  1.00  0.82           H  
ATOM   6747 1HB  GLU A 399      16.104 -54.716 -39.084  1.00  0.82           H  
ATOM   6748 2HB  GLU A 399      17.705 -54.277 -38.534  1.00  0.82           H  
ATOM   6749 1HG  GLU A 399      17.639 -55.859 -36.760  1.00  0.82           H  
ATOM   6750 2HG  GLU A 399      15.932 -56.170 -37.002  1.00  0.82           H  
ATOM   6751  N   LEU A 400      15.309 -51.877 -38.937  1.00  0.85           N  
ATOM   6752  CA  LEU A 400      15.308 -50.615 -39.670  1.00  0.85           C  
ATOM   6753  C   LEU A 400      15.050 -49.462 -38.731  1.00  0.85           C  
ATOM   6754  O   LEU A 400      15.651 -48.394 -38.834  1.00  0.85           O  
ATOM   6755  CB  LEU A 400      14.227 -50.630 -40.734  1.00  0.85           C  
ATOM   6756  CG  LEU A 400      14.467 -51.532 -41.829  1.00  0.85           C  
ATOM   6757  CD1 LEU A 400      13.203 -51.604 -42.721  1.00  0.85           C  
ATOM   6758  CD2 LEU A 400      15.713 -51.039 -42.572  1.00  0.85           C  
ATOM   6759  H   LEU A 400      14.607 -52.597 -39.133  1.00  0.85           H  
ATOM   6760  HA  LEU A 400      16.278 -50.483 -40.140  1.00  0.85           H  
ATOM   6761 1HB  LEU A 400      13.302 -50.926 -40.271  1.00  0.85           H  
ATOM   6762 2HB  LEU A 400      14.110 -49.623 -41.136  1.00  0.85           H  
ATOM   6763  HG  LEU A 400      14.653 -52.517 -41.437  1.00  0.85           H  
ATOM   6764 1HD1 LEU A 400      13.365 -52.283 -43.551  1.00  0.85           H  
ATOM   6765 2HD1 LEU A 400      12.371 -51.959 -42.131  1.00  0.85           H  
ATOM   6766 3HD1 LEU A 400      12.961 -50.639 -43.099  1.00  0.85           H  
ATOM   6767 1HD2 LEU A 400      15.939 -51.694 -43.392  1.00  0.85           H  
ATOM   6768 2HD2 LEU A 400      15.556 -50.050 -42.944  1.00  0.85           H  
ATOM   6769 3HD2 LEU A 400      16.553 -51.025 -41.883  1.00  0.85           H  
ATOM   6770  N   SER A 401      14.169 -49.690 -37.777  1.00  0.91           N  
ATOM   6771  CA  SER A 401      13.816 -48.661 -36.833  1.00  0.91           C  
ATOM   6772  C   SER A 401      15.066 -48.278 -36.065  1.00  0.91           C  
ATOM   6773  O   SER A 401      15.377 -47.093 -35.895  1.00  0.91           O  
ATOM   6774  CB  SER A 401      12.778 -49.228 -35.915  1.00  0.91           C  
ATOM   6775  OG  SER A 401      11.661 -49.592 -36.655  1.00  0.91           O  
ATOM   6776  H   SER A 401      13.688 -50.587 -37.744  1.00  0.91           H  
ATOM   6777  HA  SER A 401      13.432 -47.790 -37.357  1.00  0.91           H  
ATOM   6778 1HB  SER A 401      13.170 -50.085 -35.392  1.00  0.91           H  
ATOM   6779 2HB  SER A 401      12.499 -48.495 -35.173  1.00  0.91           H  
ATOM   6780  HG  SER A 401      11.985 -50.244 -37.319  1.00  0.91           H  
ATOM   6781  N   ALA A 402      15.834 -49.296 -35.649  1.00  0.97           N  
ATOM   6782  CA  ALA A 402      17.078 -49.050 -34.946  1.00  0.97           C  
ATOM   6783  C   ALA A 402      18.098 -48.334 -35.836  1.00  0.97           C  
ATOM   6784  O   ALA A 402      18.685 -47.335 -35.424  1.00  0.97           O  
ATOM   6785  CB  ALA A 402      17.654 -50.368 -34.455  1.00  0.97           C  
ATOM   6786  H   ALA A 402      15.524 -50.259 -35.797  1.00  0.97           H  
ATOM   6787  HA  ALA A 402      16.864 -48.408 -34.093  1.00  0.97           H  
ATOM   6788 1HB  ALA A 402      18.572 -50.182 -33.904  1.00  0.97           H  
ATOM   6789 2HB  ALA A 402      16.928 -50.859 -33.807  1.00  0.97           H  
ATOM   6790 3HB  ALA A 402      17.867 -51.010 -35.306  1.00  0.97           H  
ATOM   6791  N   LYS A 403      18.229 -48.771 -37.096  1.00  1.06           N  
ATOM   6792  CA  LYS A 403      19.203 -48.194 -38.029  1.00  1.06           C  
ATOM   6793  C   LYS A 403      18.952 -46.713 -38.299  1.00  1.06           C  
ATOM   6794  O   LYS A 403      19.898 -45.939 -38.466  1.00  1.06           O  
ATOM   6795  CB  LYS A 403      19.223 -48.990 -39.350  1.00  1.06           C  
ATOM   6796  CG  LYS A 403      19.875 -50.413 -39.237  1.00  1.06           C  
ATOM   6797  CD  LYS A 403      19.825 -51.229 -40.567  1.00  1.06           C  
ATOM   6798  CE  LYS A 403      20.459 -52.641 -40.375  1.00  1.06           C  
ATOM   6799  NZ  LYS A 403      20.438 -53.506 -41.641  1.00  1.06           N  
ATOM   6800  H   LYS A 403      17.685 -49.578 -37.394  1.00  1.06           H  
ATOM   6801  HA  LYS A 403      20.189 -48.279 -37.576  1.00  1.06           H  
ATOM   6802 1HB  LYS A 403      18.202 -49.115 -39.702  1.00  1.06           H  
ATOM   6803 2HB  LYS A 403      19.760 -48.423 -40.109  1.00  1.06           H  
ATOM   6804 1HG  LYS A 403      20.920 -50.290 -38.956  1.00  1.06           H  
ATOM   6805 2HG  LYS A 403      19.387 -50.977 -38.455  1.00  1.06           H  
ATOM   6806 1HD  LYS A 403      18.787 -51.351 -40.874  1.00  1.06           H  
ATOM   6807 2HD  LYS A 403      20.361 -50.698 -41.351  1.00  1.06           H  
ATOM   6808 1HE  LYS A 403      21.491 -52.516 -40.056  1.00  1.06           H  
ATOM   6809 2HE  LYS A 403      19.907 -53.162 -39.590  1.00  1.06           H  
ATOM   6810 1HZ  LYS A 403      20.862 -54.413 -41.453  1.00  1.06           H  
ATOM   6811 2HZ  LYS A 403      19.495 -53.668 -41.963  1.00  1.06           H  
ATOM   6812 3HZ  LYS A 403      20.953 -53.074 -42.386  1.00  1.06           H  
ATOM   6813  N   TYR A 404      17.684 -46.312 -38.317  1.00  1.16           N  
ATOM   6814  CA  TYR A 404      17.331 -44.921 -38.559  1.00  1.16           C  
ATOM   6815  C   TYR A 404      16.966 -44.134 -37.299  1.00  1.16           C  
ATOM   6816  O   TYR A 404      16.567 -42.976 -37.404  1.00  1.16           O  
ATOM   6817  CB  TYR A 404      16.186 -44.852 -39.576  1.00  1.16           C  
ATOM   6818  CG  TYR A 404      16.612 -45.283 -40.956  1.00  1.16           C  
ATOM   6819  CD1 TYR A 404      16.310 -46.549 -41.440  1.00  1.16           C  
ATOM   6820  CD2 TYR A 404      17.329 -44.400 -41.742  1.00  1.16           C  
ATOM   6821  CE1 TYR A 404      16.732 -46.921 -42.695  1.00  1.16           C  
ATOM   6822  CE2 TYR A 404      17.745 -44.775 -42.999  1.00  1.16           C  
ATOM   6823  CZ  TYR A 404      17.449 -46.024 -43.475  1.00  1.16           C  
ATOM   6824  OH  TYR A 404      17.871 -46.390 -44.723  1.00  1.16           O  
ATOM   6825  H   TYR A 404      16.943 -47.006 -38.201  1.00  1.16           H  
ATOM   6826  HA  TYR A 404      18.197 -44.429 -39.000  1.00  1.16           H  
ATOM   6827 1HB  TYR A 404      15.377 -45.511 -39.254  1.00  1.16           H  
ATOM   6828 2HB  TYR A 404      15.791 -43.840 -39.629  1.00  1.16           H  
ATOM   6829  HD1 TYR A 404      15.750 -47.244 -40.840  1.00  1.16           H  
ATOM   6830  HD2 TYR A 404      17.570 -43.407 -41.363  1.00  1.16           H  
ATOM   6831  HE1 TYR A 404      16.503 -47.912 -43.072  1.00  1.16           H  
ATOM   6832  HE2 TYR A 404      18.316 -44.080 -43.622  1.00  1.16           H  
ATOM   6833  HH  TYR A 404      18.626 -45.808 -45.011  1.00  1.16           H  
ATOM   6834  N   ASN A 405      17.120 -44.734 -36.112  1.00  1.26           N  
ATOM   6835  CA  ASN A 405      16.767 -44.091 -34.839  1.00  1.26           C  
ATOM   6836  C   ASN A 405      15.321 -43.557 -34.772  1.00  1.26           C  
ATOM   6837  O   ASN A 405      15.088 -42.459 -34.256  1.00  1.26           O  
ATOM   6838  CB  ASN A 405      17.745 -42.968 -34.525  1.00  1.26           C  
ATOM   6839  CG  ASN A 405      19.151 -43.462 -34.289  1.00  1.26           C  
ATOM   6840  OD1 ASN A 405      19.382 -44.387 -33.501  1.00  1.26           O  
ATOM   6841  ND2 ASN A 405      20.098 -42.861 -34.966  1.00  1.26           N  
ATOM   6842  H   ASN A 405      17.506 -45.677 -36.069  1.00  1.26           H  
ATOM   6843  HA  ASN A 405      16.855 -44.849 -34.059  1.00  1.26           H  
ATOM   6844 1HB  ASN A 405      17.758 -42.243 -35.334  1.00  1.26           H  
ATOM   6845 2HB  ASN A 405      17.408 -42.444 -33.631  1.00  1.26           H  
ATOM   6846 1HD2 ASN A 405      21.049 -43.149 -34.856  1.00  1.26           H  
ATOM   6847 2HD2 ASN A 405      19.868 -42.120 -35.597  1.00  1.26           H  
ATOM   6848  N   VAL A 406      14.361 -44.332 -35.288  1.00  1.34           N  
ATOM   6849  CA  VAL A 406      12.946 -43.934 -35.304  1.00  1.34           C  
ATOM   6850  C   VAL A 406      11.996 -44.989 -34.750  1.00  1.34           C  
ATOM   6851  O   VAL A 406      12.371 -46.134 -34.534  1.00  1.34           O  
ATOM   6852  CB  VAL A 406      12.485 -43.572 -36.726  1.00  1.34           C  
ATOM   6853  CG1 VAL A 406      13.237 -42.415 -37.267  1.00  1.34           C  
ATOM   6854  CG2 VAL A 406      12.685 -44.758 -37.596  1.00  1.34           C  
ATOM   6855  H   VAL A 406      14.636 -45.238 -35.670  1.00  1.34           H  
ATOM   6856  HA  VAL A 406      12.846 -43.041 -34.688  1.00  1.34           H  
ATOM   6857  HB  VAL A 406      11.442 -43.307 -36.706  1.00  1.34           H  
ATOM   6858 1HG1 VAL A 406      12.879 -42.191 -38.251  1.00  1.34           H  
ATOM   6859 2HG1 VAL A 406      13.088 -41.551 -36.621  1.00  1.34           H  
ATOM   6860 3HG1 VAL A 406      14.269 -42.648 -37.312  1.00  1.34           H  
ATOM   6861 1HG2 VAL A 406      12.349 -44.531 -38.603  1.00  1.34           H  
ATOM   6862 2HG2 VAL A 406      13.740 -45.025 -37.610  1.00  1.34           H  
ATOM   6863 3HG2 VAL A 406      12.107 -45.584 -37.185  1.00  1.34           H  
ATOM   6864  N   ASN A 407      10.756 -44.585 -34.494  1.00  1.40           N  
ATOM   6865  CA  ASN A 407       9.723 -45.514 -34.046  1.00  1.40           C  
ATOM   6866  C   ASN A 407       9.352 -46.507 -35.145  1.00  1.40           C  
ATOM   6867  O   ASN A 407       9.225 -46.140 -36.320  1.00  1.40           O  
ATOM   6868  CB  ASN A 407       8.479 -44.791 -33.562  1.00  1.40           C  
ATOM   6869  CG  ASN A 407       7.540 -45.715 -32.775  1.00  1.40           C  
ATOM   6870  OD1 ASN A 407       6.714 -46.477 -33.307  1.00  1.40           O  
ATOM   6871  ND2 ASN A 407       7.668 -45.648 -31.472  1.00  1.40           N  
ATOM   6872  H   ASN A 407      10.517 -43.617 -34.643  1.00  1.40           H  
ATOM   6873  HA  ASN A 407      10.125 -46.096 -33.214  1.00  1.40           H  
ATOM   6874 1HB  ASN A 407       8.765 -43.952 -32.927  1.00  1.40           H  
ATOM   6875 2HB  ASN A 407       7.939 -44.387 -34.416  1.00  1.40           H  
ATOM   6876 1HD2 ASN A 407       7.096 -46.219 -30.882  1.00  1.40           H  
ATOM   6877 2HD2 ASN A 407       8.339 -45.028 -31.065  1.00  1.40           H  
ATOM   6878  N   GLU A 408       9.083 -47.741 -34.736  1.00  1.41           N  
ATOM   6879  CA  GLU A 408       8.652 -48.814 -35.629  1.00  1.41           C  
ATOM   6880  C   GLU A 408       7.439 -48.441 -36.475  1.00  1.41           C  
ATOM   6881  O   GLU A 408       7.349 -48.839 -37.637  1.00  1.41           O  
ATOM   6882  CB  GLU A 408       8.378 -50.074 -34.793  1.00  1.41           C  
ATOM   6883  CG  GLU A 408       7.950 -51.307 -35.556  1.00  1.41           C  
ATOM   6884  CD  GLU A 408       7.856 -52.541 -34.681  1.00  1.41           C  
ATOM   6885  OE1 GLU A 408       8.225 -52.470 -33.526  1.00  1.41           O  
ATOM   6886  OE2 GLU A 408       7.422 -53.559 -35.158  1.00  1.41           O  
ATOM   6887  H   GLU A 408       9.205 -47.956 -33.758  1.00  1.41           H  
ATOM   6888  HA  GLU A 408       9.453 -49.026 -36.319  1.00  1.41           H  
ATOM   6889 1HB  GLU A 408       9.280 -50.334 -34.242  1.00  1.41           H  
ATOM   6890 2HB  GLU A 408       7.600 -49.851 -34.061  1.00  1.41           H  
ATOM   6891 1HG  GLU A 408       6.991 -51.126 -36.045  1.00  1.41           H  
ATOM   6892 2HG  GLU A 408       8.677 -51.492 -36.302  1.00  1.41           H  
ATOM   6893  N   LYS A 409       6.497 -47.684 -35.912  1.00  1.39           N  
ATOM   6894  CA  LYS A 409       5.305 -47.298 -36.655  1.00  1.39           C  
ATOM   6895  C   LYS A 409       5.637 -46.391 -37.845  1.00  1.39           C  
ATOM   6896  O   LYS A 409       4.927 -46.392 -38.860  1.00  1.39           O  
ATOM   6897  CB  LYS A 409       4.298 -46.621 -35.729  1.00  1.39           C  
ATOM   6898  CG  LYS A 409       3.647 -47.571 -34.725  1.00  1.39           C  
ATOM   6899  CD  LYS A 409       2.658 -46.846 -33.825  1.00  1.39           C  
ATOM   6900  CE  LYS A 409       2.010 -47.805 -32.831  1.00  1.39           C  
ATOM   6901  NZ  LYS A 409       1.057 -47.108 -31.922  1.00  1.39           N  
ATOM   6902  H   LYS A 409       6.614 -47.350 -34.959  1.00  1.39           H  
ATOM   6903  HA  LYS A 409       4.845 -48.205 -37.047  1.00  1.39           H  
ATOM   6904 1HB  LYS A 409       4.800 -45.830 -35.168  1.00  1.39           H  
ATOM   6905 2HB  LYS A 409       3.511 -46.157 -36.321  1.00  1.39           H  
ATOM   6906 1HG  LYS A 409       3.128 -48.366 -35.259  1.00  1.39           H  
ATOM   6907 2HG  LYS A 409       4.425 -48.021 -34.105  1.00  1.39           H  
ATOM   6908 1HD  LYS A 409       3.181 -46.062 -33.276  1.00  1.39           H  
ATOM   6909 2HD  LYS A 409       1.882 -46.385 -34.434  1.00  1.39           H  
ATOM   6910 1HE  LYS A 409       1.473 -48.577 -33.381  1.00  1.39           H  
ATOM   6911 2HE  LYS A 409       2.790 -48.276 -32.232  1.00  1.39           H  
ATOM   6912 1HZ  LYS A 409       0.651 -47.777 -31.282  1.00  1.39           H  
ATOM   6913 2HZ  LYS A 409       1.547 -46.398 -31.399  1.00  1.39           H  
ATOM   6914 3HZ  LYS A 409       0.324 -46.678 -32.468  1.00  1.39           H  
ATOM   6915  N   ILE A 410       6.713 -45.604 -37.730  1.00  1.35           N  
ATOM   6916  CA  ILE A 410       7.100 -44.698 -38.802  1.00  1.35           C  
ATOM   6917  C   ILE A 410       7.656 -45.515 -39.934  1.00  1.35           C  
ATOM   6918  O   ILE A 410       7.245 -45.367 -41.086  1.00  1.35           O  
ATOM   6919  CB  ILE A 410       8.180 -43.707 -38.344  1.00  1.35           C  
ATOM   6920  CG1 ILE A 410       7.617 -42.775 -37.284  1.00  1.35           C  
ATOM   6921  CG2 ILE A 410       8.746 -42.928 -39.551  1.00  1.35           C  
ATOM   6922  CD1 ILE A 410       8.681 -41.987 -36.568  1.00  1.35           C  
ATOM   6923  H   ILE A 410       7.312 -45.669 -36.913  1.00  1.35           H  
ATOM   6924  HA  ILE A 410       6.224 -44.155 -39.152  1.00  1.35           H  
ATOM   6925  HB  ILE A 410       8.996 -44.255 -37.884  1.00  1.35           H  
ATOM   6926 1HG1 ILE A 410       6.929 -42.075 -37.758  1.00  1.35           H  
ATOM   6927 2HG1 ILE A 410       7.065 -43.363 -36.551  1.00  1.35           H  
ATOM   6928 1HG2 ILE A 410       9.527 -42.245 -39.214  1.00  1.35           H  
ATOM   6929 2HG2 ILE A 410       9.167 -43.630 -40.268  1.00  1.35           H  
ATOM   6930 3HG2 ILE A 410       7.949 -42.357 -40.029  1.00  1.35           H  
ATOM   6931 1HD1 ILE A 410       8.218 -41.338 -35.825  1.00  1.35           H  
ATOM   6932 2HD1 ILE A 410       9.350 -42.671 -36.078  1.00  1.35           H  
ATOM   6933 3HD1 ILE A 410       9.234 -41.379 -37.285  1.00  1.35           H  
ATOM   6934  N   VAL A 411       8.563 -46.424 -39.595  1.00  1.32           N  
ATOM   6935  CA  VAL A 411       9.156 -47.230 -40.640  1.00  1.32           C  
ATOM   6936  C   VAL A 411       8.106 -48.101 -41.279  1.00  1.32           C  
ATOM   6937  O   VAL A 411       8.062 -48.193 -42.498  1.00  1.32           O  
ATOM   6938  CB  VAL A 411      10.280 -48.120 -40.142  1.00  1.32           C  
ATOM   6939  CG1 VAL A 411      10.712 -49.039 -41.271  1.00  1.32           C  
ATOM   6940  CG2 VAL A 411      11.423 -47.279 -39.684  1.00  1.32           C  
ATOM   6941  H   VAL A 411       8.838 -46.518 -38.613  1.00  1.32           H  
ATOM   6942  HA  VAL A 411       9.566 -46.564 -41.399  1.00  1.32           H  
ATOM   6943  HB  VAL A 411       9.919 -48.737 -39.311  1.00  1.32           H  
ATOM   6944 1HG1 VAL A 411      11.497 -49.683 -40.926  1.00  1.32           H  
ATOM   6945 2HG1 VAL A 411       9.862 -49.632 -41.582  1.00  1.32           H  
ATOM   6946 3HG1 VAL A 411      11.068 -48.445 -42.112  1.00  1.32           H  
ATOM   6947 1HG2 VAL A 411      12.221 -47.921 -39.332  1.00  1.32           H  
ATOM   6948 2HG2 VAL A 411      11.784 -46.664 -40.504  1.00  1.32           H  
ATOM   6949 3HG2 VAL A 411      11.064 -46.653 -38.879  1.00  1.32           H  
ATOM   6950  N   ARG A 412       7.235 -48.712 -40.464  1.00  1.31           N  
ATOM   6951  CA  ARG A 412       6.184 -49.564 -40.995  1.00  1.31           C  
ATOM   6952  C   ARG A 412       5.327 -48.798 -42.004  1.00  1.31           C  
ATOM   6953  O   ARG A 412       5.089 -49.263 -43.123  1.00  1.31           O  
ATOM   6954  CB  ARG A 412       5.314 -50.118 -39.884  1.00  1.31           C  
ATOM   6955  CG  ARG A 412       4.238 -51.053 -40.364  1.00  1.31           C  
ATOM   6956  CD  ARG A 412       3.525 -51.712 -39.250  1.00  1.31           C  
ATOM   6957  NE  ARG A 412       2.431 -52.534 -39.745  1.00  1.31           N  
ATOM   6958  CZ  ARG A 412       2.585 -53.769 -40.270  1.00  1.31           C  
ATOM   6959  NH1 ARG A 412       3.786 -54.280 -40.369  1.00  1.31           N  
ATOM   6960  NH2 ARG A 412       1.530 -54.445 -40.692  1.00  1.31           N  
ATOM   6961  H   ARG A 412       7.313 -48.604 -39.455  1.00  1.31           H  
ATOM   6962  HA  ARG A 412       6.647 -50.414 -41.469  1.00  1.31           H  
ATOM   6963 1HB  ARG A 412       5.931 -50.636 -39.153  1.00  1.31           H  
ATOM   6964 2HB  ARG A 412       4.830 -49.291 -39.365  1.00  1.31           H  
ATOM   6965 1HG  ARG A 412       3.512 -50.488 -40.947  1.00  1.31           H  
ATOM   6966 2HG  ARG A 412       4.687 -51.826 -40.991  1.00  1.31           H  
ATOM   6967 1HD  ARG A 412       4.219 -52.353 -38.701  1.00  1.31           H  
ATOM   6968 2HD  ARG A 412       3.115 -50.956 -38.581  1.00  1.31           H  
ATOM   6969  HE  ARG A 412       1.493 -52.160 -39.685  1.00  1.31           H  
ATOM   6970 1HH1 ARG A 412       4.578 -53.756 -40.044  1.00  1.31           H  
ATOM   6971 2HH1 ARG A 412       3.934 -55.202 -40.796  1.00  1.31           H  
ATOM   6972 1HH2 ARG A 412       0.610 -54.039 -40.617  1.00  1.31           H  
ATOM   6973 2HH2 ARG A 412       1.639 -55.367 -41.090  1.00  1.31           H  
ATOM   6974  N   SER A 413       4.928 -47.576 -41.643  1.00  1.32           N  
ATOM   6975  CA  SER A 413       4.128 -46.733 -42.521  1.00  1.32           C  
ATOM   6976  C   SER A 413       4.879 -46.430 -43.819  1.00  1.32           C  
ATOM   6977  O   SER A 413       4.282 -46.321 -44.893  1.00  1.32           O  
ATOM   6978  CB  SER A 413       3.789 -45.430 -41.817  1.00  1.32           C  
ATOM   6979  OG  SER A 413       2.976 -45.658 -40.696  1.00  1.32           O  
ATOM   6980  H   SER A 413       5.148 -47.215 -40.713  1.00  1.32           H  
ATOM   6981  HA  SER A 413       3.207 -47.261 -42.766  1.00  1.32           H  
ATOM   6982 1HB  SER A 413       4.709 -44.934 -41.507  1.00  1.32           H  
ATOM   6983 2HB  SER A 413       3.278 -44.769 -42.512  1.00  1.32           H  
ATOM   6984  HG  SER A 413       3.575 -46.047 -40.013  1.00  1.32           H  
ATOM   6985  N   LYS A 414       6.199 -46.295 -43.705  1.00  1.34           N  
ATOM   6986  CA  LYS A 414       7.084 -45.960 -44.805  1.00  1.34           C  
ATOM   6987  C   LYS A 414       7.706 -47.161 -45.513  1.00  1.34           C  
ATOM   6988  O   LYS A 414       8.651 -46.991 -46.288  1.00  1.34           O  
ATOM   6989  CB  LYS A 414       8.176 -45.035 -44.309  1.00  1.34           C  
ATOM   6990  CG  LYS A 414       7.642 -43.758 -43.722  1.00  1.34           C  
ATOM   6991  CD  LYS A 414       7.307 -42.736 -44.774  1.00  1.34           C  
ATOM   6992  CE  LYS A 414       5.907 -42.810 -45.329  1.00  1.34           C  
ATOM   6993  NZ  LYS A 414       5.605 -41.555 -46.123  1.00  1.34           N  
ATOM   6994  H   LYS A 414       6.618 -46.384 -42.779  1.00  1.34           H  
ATOM   6995  HA  LYS A 414       6.500 -45.420 -45.548  1.00  1.34           H  
ATOM   6996 1HB  LYS A 414       8.756 -45.546 -43.538  1.00  1.34           H  
ATOM   6997 2HB  LYS A 414       8.855 -44.790 -45.125  1.00  1.34           H  
ATOM   6998 1HG  LYS A 414       6.738 -43.976 -43.156  1.00  1.34           H  
ATOM   6999 2HG  LYS A 414       8.377 -43.341 -43.029  1.00  1.34           H  
ATOM   7000 1HD  LYS A 414       7.338 -41.780 -44.292  1.00  1.34           H  
ATOM   7001 2HD  LYS A 414       8.032 -42.754 -45.588  1.00  1.34           H  
ATOM   7002 1HE  LYS A 414       5.796 -43.680 -45.975  1.00  1.34           H  
ATOM   7003 2HE  LYS A 414       5.199 -42.886 -44.503  1.00  1.34           H  
ATOM   7004 1HZ  LYS A 414       4.673 -41.577 -46.482  1.00  1.34           H  
ATOM   7005 2HZ  LYS A 414       5.734 -40.721 -45.519  1.00  1.34           H  
ATOM   7006 3HZ  LYS A 414       6.260 -41.461 -46.894  1.00  1.34           H  
ATOM   7007  N   LEU A 415       7.186 -48.376 -45.308  1.00  1.35           N  
ATOM   7008  CA  LEU A 415       7.748 -49.529 -46.015  1.00  1.35           C  
ATOM   7009  C   LEU A 415       7.281 -49.552 -47.455  1.00  1.35           C  
ATOM   7010  O   LEU A 415       6.438 -50.356 -47.856  1.00  1.35           O  
ATOM   7011  CB  LEU A 415       7.336 -50.843 -45.374  1.00  1.35           C  
ATOM   7012  CG  LEU A 415       7.797 -51.096 -44.017  1.00  1.35           C  
ATOM   7013  CD1 LEU A 415       7.152 -52.309 -43.517  1.00  1.35           C  
ATOM   7014  CD2 LEU A 415       9.289 -51.275 -43.993  1.00  1.35           C  
ATOM   7015  H   LEU A 415       6.418 -48.512 -44.645  1.00  1.35           H  
ATOM   7016  HA  LEU A 415       8.831 -49.453 -46.001  1.00  1.35           H  
ATOM   7017 1HB  LEU A 415       6.248 -50.897 -45.367  1.00  1.35           H  
ATOM   7018 2HB  LEU A 415       7.718 -51.639 -45.973  1.00  1.35           H  
ATOM   7019  HG  LEU A 415       7.526 -50.286 -43.418  1.00  1.35           H  
ATOM   7020 1HD1 LEU A 415       7.469 -52.464 -42.543  1.00  1.35           H  
ATOM   7021 2HD1 LEU A 415       6.068 -52.182 -43.534  1.00  1.35           H  
ATOM   7022 3HD1 LEU A 415       7.438 -53.145 -44.126  1.00  1.35           H  
ATOM   7023 1HD2 LEU A 415       9.622 -51.463 -42.980  1.00  1.35           H  
ATOM   7024 2HD2 LEU A 415       9.566 -52.118 -44.627  1.00  1.35           H  
ATOM   7025 3HD2 LEU A 415       9.742 -50.380 -44.357  1.00  1.35           H  
ATOM   7026  N   MET A 416       7.844 -48.645 -48.224  1.00  1.34           N  
ATOM   7027  CA  MET A 416       7.527 -48.440 -49.619  1.00  1.34           C  
ATOM   7028  C   MET A 416       8.002 -49.625 -50.432  1.00  1.34           C  
ATOM   7029  O   MET A 416       9.053 -50.210 -50.146  1.00  1.34           O  
ATOM   7030  CB  MET A 416       8.163 -47.124 -50.046  1.00  1.34           C  
ATOM   7031  CG  MET A 416       7.476 -45.910 -49.400  1.00  1.34           C  
ATOM   7032  SD  MET A 416       8.282 -44.344 -49.728  1.00  1.34           S  
ATOM   7033  CE  MET A 416       9.644 -44.463 -48.561  1.00  1.34           C  
ATOM   7034  H   MET A 416       8.513 -48.028 -47.768  1.00  1.34           H  
ATOM   7035  HA  MET A 416       6.445 -48.367 -49.726  1.00  1.34           H  
ATOM   7036 1HB  MET A 416       9.215 -47.111 -49.755  1.00  1.34           H  
ATOM   7037 2HB  MET A 416       8.114 -47.022 -51.130  1.00  1.34           H  
ATOM   7038 1HG  MET A 416       6.451 -45.850 -49.761  1.00  1.34           H  
ATOM   7039 2HG  MET A 416       7.441 -46.051 -48.323  1.00  1.34           H  
ATOM   7040 1HE  MET A 416      10.255 -43.563 -48.619  1.00  1.34           H  
ATOM   7041 2HE  MET A 416       9.250 -44.566 -47.549  1.00  1.34           H  
ATOM   7042 3HE  MET A 416      10.259 -45.337 -48.791  1.00  1.34           H  
ATOM   7043  N   GLN A 417       7.260 -49.971 -51.481  1.00  1.29           N  
ATOM   7044  CA  GLN A 417       7.642 -51.131 -52.277  1.00  1.29           C  
ATOM   7045  C   GLN A 417       8.763 -50.777 -53.236  1.00  1.29           C  
ATOM   7046  O   GLN A 417       8.546 -50.545 -54.427  1.00  1.29           O  
ATOM   7047  CB  GLN A 417       6.459 -51.709 -53.068  1.00  1.29           C  
ATOM   7048  CG  GLN A 417       5.256 -52.124 -52.217  1.00  1.29           C  
ATOM   7049  CD  GLN A 417       5.569 -53.107 -51.088  1.00  1.29           C  
ATOM   7050  OE1 GLN A 417       5.975 -54.290 -51.237  1.00  1.29           O  
ATOM   7051  NE2 GLN A 417       5.352 -52.555 -49.907  1.00  1.29           N  
ATOM   7052  H   GLN A 417       6.419 -49.459 -51.700  1.00  1.29           H  
ATOM   7053  HA  GLN A 417       8.014 -51.907 -51.605  1.00  1.29           H  
ATOM   7054 1HB  GLN A 417       6.121 -50.975 -53.797  1.00  1.29           H  
ATOM   7055 2HB  GLN A 417       6.796 -52.587 -53.623  1.00  1.29           H  
ATOM   7056 1HG  GLN A 417       4.830 -51.227 -51.767  1.00  1.29           H  
ATOM   7057 2HG  GLN A 417       4.519 -52.591 -52.872  1.00  1.29           H  
ATOM   7058 1HE2 GLN A 417       5.516 -53.051 -49.066  1.00  1.29           H  
ATOM   7059 2HE2 GLN A 417       5.021 -51.610 -49.853  1.00  1.29           H  
ATOM   7060  N   ARG A 418       9.966 -50.710 -52.694  1.00  1.20           N  
ATOM   7061  CA  ARG A 418      11.122 -50.342 -53.481  1.00  1.20           C  
ATOM   7062  C   ARG A 418      11.312 -51.412 -54.547  1.00  1.20           C  
ATOM   7063  O   ARG A 418      11.032 -52.578 -54.289  1.00  1.20           O  
ATOM   7064  CB  ARG A 418      12.360 -50.192 -52.608  1.00  1.20           C  
ATOM   7065  CG  ARG A 418      12.285 -49.044 -51.628  1.00  1.20           C  
ATOM   7066  CD  ARG A 418      12.254 -47.743 -52.367  1.00  1.20           C  
ATOM   7067  NE  ARG A 418      12.338 -46.604 -51.487  1.00  1.20           N  
ATOM   7068  CZ  ARG A 418      12.121 -45.325 -51.828  1.00  1.20           C  
ATOM   7069  NH1 ARG A 418      11.761 -44.961 -53.042  1.00  1.20           N  
ATOM   7070  NH2 ARG A 418      12.299 -44.471 -50.876  1.00  1.20           N  
ATOM   7071  H   ARG A 418      10.034 -50.882 -51.692  1.00  1.20           H  
ATOM   7072  HA  ARG A 418      10.909 -49.377 -53.924  1.00  1.20           H  
ATOM   7073 1HB  ARG A 418      12.491 -51.102 -52.022  1.00  1.20           H  
ATOM   7074 2HB  ARG A 418      13.251 -50.066 -53.209  1.00  1.20           H  
ATOM   7075 1HG  ARG A 418      11.375 -49.124 -51.028  1.00  1.20           H  
ATOM   7076 2HG  ARG A 418      13.159 -49.051 -50.970  1.00  1.20           H  
ATOM   7077 1HD  ARG A 418      13.095 -47.701 -53.058  1.00  1.20           H  
ATOM   7078 2HD  ARG A 418      11.321 -47.672 -52.926  1.00  1.20           H  
ATOM   7079  HE  ARG A 418      12.638 -46.750 -50.508  1.00  1.20           H  
ATOM   7080 1HH1 ARG A 418      11.635 -45.655 -53.762  1.00  1.20           H  
ATOM   7081 2HH1 ARG A 418      11.614 -43.983 -53.248  1.00  1.20           H  
ATOM   7082 1HH2 ARG A 418      12.592 -44.866 -49.986  1.00  1.20           H  
ATOM   7083 2HH2 ARG A 418      12.196 -43.455 -50.976  1.00  1.20           H  
ATOM   7084  N   PRO A 419      11.837 -51.083 -55.739  1.00  1.10           N  
ATOM   7085  CA  PRO A 419      12.001 -51.990 -56.866  1.00  1.10           C  
ATOM   7086  C   PRO A 419      12.600 -53.359 -56.548  1.00  1.10           C  
ATOM   7087  O   PRO A 419      12.263 -54.339 -57.220  1.00  1.10           O  
ATOM   7088  CB  PRO A 419      12.952 -51.197 -57.768  1.00  1.10           C  
ATOM   7089  CG  PRO A 419      12.627 -49.753 -57.482  1.00  1.10           C  
ATOM   7090  CD  PRO A 419      12.335 -49.702 -56.006  1.00  1.10           C  
ATOM   7091  HA  PRO A 419      11.025 -52.110 -57.356  1.00  1.10           H  
ATOM   7092 1HB  PRO A 419      13.999 -51.464 -57.533  1.00  1.10           H  
ATOM   7093 2HB  PRO A 419      12.784 -51.472 -58.819  1.00  1.10           H  
ATOM   7094 1HG  PRO A 419      13.473 -49.110 -57.770  1.00  1.10           H  
ATOM   7095 2HG  PRO A 419      11.767 -49.434 -58.091  1.00  1.10           H  
ATOM   7096 1HD  PRO A 419      13.247 -49.481 -55.443  1.00  1.10           H  
ATOM   7097 2HD  PRO A 419      11.556 -48.947 -55.871  1.00  1.10           H  
ATOM   7098  N   ASP A 420      13.480 -53.444 -55.548  1.00  1.01           N  
ATOM   7099  CA  ASP A 420      14.101 -54.718 -55.208  1.00  1.01           C  
ATOM   7100  C   ASP A 420      13.485 -55.486 -54.023  1.00  1.01           C  
ATOM   7101  O   ASP A 420      13.984 -56.567 -53.708  1.00  1.01           O  
ATOM   7102  CB  ASP A 420      15.586 -54.493 -54.921  1.00  1.01           C  
ATOM   7103  CG  ASP A 420      16.366 -54.035 -56.150  1.00  1.01           C  
ATOM   7104  OD1 ASP A 420      16.123 -54.550 -57.214  1.00  1.01           O  
ATOM   7105  OD2 ASP A 420      17.190 -53.163 -56.011  1.00  1.01           O  
ATOM   7106  H   ASP A 420      13.723 -52.626 -55.015  1.00  1.01           H  
ATOM   7107  HA  ASP A 420      14.028 -55.364 -56.082  1.00  1.01           H  
ATOM   7108 1HB  ASP A 420      15.688 -53.732 -54.156  1.00  1.01           H  
ATOM   7109 2HB  ASP A 420      16.029 -55.410 -54.533  1.00  1.01           H  
ATOM   7110  N   TYR A 421      12.440 -54.954 -53.357  1.00  0.95           N  
ATOM   7111  CA  TYR A 421      11.905 -55.624 -52.149  1.00  0.95           C  
ATOM   7112  C   TYR A 421      10.377 -55.767 -52.088  1.00  0.95           C  
ATOM   7113  O   TYR A 421       9.631 -54.888 -52.518  1.00  0.95           O  
ATOM   7114  CB  TYR A 421      12.372 -54.873 -50.880  1.00  0.95           C  
ATOM   7115  CG  TYR A 421      13.879 -54.816 -50.728  1.00  0.95           C  
ATOM   7116  CD1 TYR A 421      14.601 -53.802 -51.337  1.00  0.95           C  
ATOM   7117  CD2 TYR A 421      14.537 -55.780 -50.006  1.00  0.95           C  
ATOM   7118  CE1 TYR A 421      15.976 -53.780 -51.235  1.00  0.95           C  
ATOM   7119  CE2 TYR A 421      15.903 -55.763 -49.916  1.00  0.95           C  
ATOM   7120  CZ  TYR A 421      16.624 -54.769 -50.533  1.00  0.95           C  
ATOM   7121  OH  TYR A 421      17.991 -54.765 -50.469  1.00  0.95           O  
ATOM   7122  H   TYR A 421      12.015 -54.083 -53.681  1.00  0.95           H  
ATOM   7123  HA  TYR A 421      12.309 -56.632 -52.121  1.00  0.95           H  
ATOM   7124 1HB  TYR A 421      11.987 -53.852 -50.898  1.00  0.95           H  
ATOM   7125 2HB  TYR A 421      11.958 -55.369 -49.999  1.00  0.95           H  
ATOM   7126  HD1 TYR A 421      14.084 -53.031 -51.909  1.00  0.95           H  
ATOM   7127  HD2 TYR A 421      13.975 -56.565 -49.522  1.00  0.95           H  
ATOM   7128  HE1 TYR A 421      16.550 -52.991 -51.723  1.00  0.95           H  
ATOM   7129  HE2 TYR A 421      16.412 -56.540 -49.358  1.00  0.95           H  
ATOM   7130  HH  TYR A 421      18.315 -53.841 -50.421  1.00  0.95           H  
ATOM   7131  N   ILE A 422       9.927 -56.868 -51.486  1.00  0.91           N  
ATOM   7132  CA  ILE A 422       8.513 -57.141 -51.240  1.00  0.91           C  
ATOM   7133  C   ILE A 422       8.213 -57.044 -49.747  1.00  0.91           C  
ATOM   7134  O   ILE A 422       8.940 -57.619 -48.933  1.00  0.91           O  
ATOM   7135  CB  ILE A 422       8.143 -58.554 -51.721  1.00  0.91           C  
ATOM   7136  CG1 ILE A 422       8.520 -58.736 -53.189  1.00  0.91           C  
ATOM   7137  CG2 ILE A 422       6.649 -58.806 -51.538  1.00  0.91           C  
ATOM   7138  CD1 ILE A 422       7.829 -57.795 -54.110  1.00  0.91           C  
ATOM   7139  H   ILE A 422      10.608 -57.560 -51.186  1.00  0.91           H  
ATOM   7140  HA  ILE A 422       7.905 -56.402 -51.764  1.00  0.91           H  
ATOM   7141  HB  ILE A 422       8.699 -59.282 -51.136  1.00  0.91           H  
ATOM   7142 1HG1 ILE A 422       9.598 -58.606 -53.293  1.00  0.91           H  
ATOM   7143 2HG1 ILE A 422       8.263 -59.746 -53.492  1.00  0.91           H  
ATOM   7144 1HG2 ILE A 422       6.408 -59.814 -51.870  1.00  0.91           H  
ATOM   7145 2HG2 ILE A 422       6.376 -58.698 -50.495  1.00  0.91           H  
ATOM   7146 3HG2 ILE A 422       6.088 -58.083 -52.129  1.00  0.91           H  
ATOM   7147 1HD1 ILE A 422       8.137 -57.999 -55.120  1.00  0.91           H  
ATOM   7148 2HD1 ILE A 422       6.752 -57.933 -54.027  1.00  0.91           H  
ATOM   7149 3HD1 ILE A 422       8.083 -56.766 -53.847  1.00  0.91           H  
ATOM   7150  N   VAL A 423       7.171 -56.311 -49.360  1.00  0.90           N  
ATOM   7151  CA  VAL A 423       6.882 -56.222 -47.926  1.00  0.90           C  
ATOM   7152  C   VAL A 423       5.751 -57.142 -47.447  1.00  0.90           C  
ATOM   7153  O   VAL A 423       4.650 -57.150 -48.003  1.00  0.90           O  
ATOM   7154  CB  VAL A 423       6.545 -54.791 -47.574  1.00  0.90           C  
ATOM   7155  CG1 VAL A 423       6.218 -54.680 -46.116  1.00  0.90           C  
ATOM   7156  CG2 VAL A 423       7.734 -53.893 -47.970  1.00  0.90           C  
ATOM   7157  H   VAL A 423       6.611 -55.787 -50.042  1.00  0.90           H  
ATOM   7158  HA  VAL A 423       7.781 -56.495 -47.382  1.00  0.90           H  
ATOM   7159  HB  VAL A 423       5.663 -54.510 -48.109  1.00  0.90           H  
ATOM   7160 1HG1 VAL A 423       5.956 -53.652 -45.889  1.00  0.90           H  
ATOM   7161 2HG1 VAL A 423       5.374 -55.325 -45.878  1.00  0.90           H  
ATOM   7162 3HG1 VAL A 423       7.085 -54.987 -45.530  1.00  0.90           H  
ATOM   7163 1HG2 VAL A 423       7.499 -52.863 -47.757  1.00  0.90           H  
ATOM   7164 2HG2 VAL A 423       8.618 -54.193 -47.413  1.00  0.90           H  
ATOM   7165 3HG2 VAL A 423       7.927 -53.994 -49.041  1.00  0.90           H  
ATOM   7166  N   LEU A 424       6.066 -57.955 -46.428  1.00  0.90           N  
ATOM   7167  CA  LEU A 424       5.132 -58.907 -45.823  1.00  0.90           C  
ATOM   7168  C   LEU A 424       5.121 -58.768 -44.315  1.00  0.90           C  
ATOM   7169  O   LEU A 424       6.181 -58.677 -43.714  1.00  0.90           O  
ATOM   7170  CB  LEU A 424       5.567 -60.344 -46.117  1.00  0.90           C  
ATOM   7171  CG  LEU A 424       5.556 -60.764 -47.549  1.00  0.90           C  
ATOM   7172  CD1 LEU A 424       6.877 -60.389 -48.155  1.00  0.90           C  
ATOM   7173  CD2 LEU A 424       5.316 -62.279 -47.626  1.00  0.90           C  
ATOM   7174  H   LEU A 424       7.000 -57.872 -46.026  1.00  0.90           H  
ATOM   7175  HA  LEU A 424       4.131 -58.720 -46.208  1.00  0.90           H  
ATOM   7176 1HB  LEU A 424       6.587 -60.480 -45.742  1.00  0.90           H  
ATOM   7177 2HB  LEU A 424       4.918 -61.026 -45.564  1.00  0.90           H  
ATOM   7178  HG  LEU A 424       4.766 -60.233 -48.085  1.00  0.90           H  
ATOM   7179 1HD1 LEU A 424       6.884 -60.673 -49.188  1.00  0.90           H  
ATOM   7180 2HD1 LEU A 424       7.055 -59.343 -48.091  1.00  0.90           H  
ATOM   7181 3HD1 LEU A 424       7.659 -60.903 -47.617  1.00  0.90           H  
ATOM   7182 1HD2 LEU A 424       5.305 -62.597 -48.659  1.00  0.90           H  
ATOM   7183 2HD2 LEU A 424       6.112 -62.800 -47.093  1.00  0.90           H  
ATOM   7184 3HD2 LEU A 424       4.359 -62.520 -47.168  1.00  0.90           H  
ATOM   7185  N   LYS A 425       3.958 -58.841 -43.677  1.00  0.91           N  
ATOM   7186  CA  LYS A 425       3.939 -58.834 -42.212  1.00  0.91           C  
ATOM   7187  C   LYS A 425       4.867 -57.751 -41.645  1.00  0.91           C  
ATOM   7188  O   LYS A 425       4.601 -56.558 -41.820  1.00  0.91           O  
ATOM   7189  CB  LYS A 425       4.309 -60.218 -41.671  1.00  0.91           C  
ATOM   7190  CG  LYS A 425       3.294 -61.291 -42.003  1.00  0.91           C  
ATOM   7191  CD  LYS A 425       3.689 -62.626 -41.412  1.00  0.91           C  
ATOM   7192  CE  LYS A 425       2.635 -63.681 -41.684  1.00  0.91           C  
ATOM   7193  NZ  LYS A 425       2.524 -63.979 -43.130  1.00  0.91           N  
ATOM   7194  H   LYS A 425       3.094 -58.909 -44.199  1.00  0.91           H  
ATOM   7195  HA  LYS A 425       2.925 -58.602 -41.882  1.00  0.91           H  
ATOM   7196 1HB  LYS A 425       5.274 -60.542 -42.077  1.00  0.91           H  
ATOM   7197 2HB  LYS A 425       4.391 -60.182 -40.585  1.00  0.91           H  
ATOM   7198 1HG  LYS A 425       2.317 -61.003 -41.618  1.00  0.91           H  
ATOM   7199 2HG  LYS A 425       3.226 -61.399 -43.086  1.00  0.91           H  
ATOM   7200 1HD  LYS A 425       4.636 -62.957 -41.862  1.00  0.91           H  
ATOM   7201 2HD  LYS A 425       3.830 -62.529 -40.337  1.00  0.91           H  
ATOM   7202 1HE  LYS A 425       2.900 -64.587 -41.163  1.00  0.91           H  
ATOM   7203 2HE  LYS A 425       1.670 -63.336 -41.320  1.00  0.91           H  
ATOM   7204 1HZ  LYS A 425       1.824 -64.714 -43.298  1.00  0.91           H  
ATOM   7205 2HZ  LYS A 425       2.262 -63.162 -43.635  1.00  0.91           H  
ATOM   7206 3HZ  LYS A 425       3.406 -64.318 -43.502  1.00  0.91           H  
ATOM   7207  N   ASN A 426       5.920 -58.180 -40.929  1.00  0.90           N  
ATOM   7208  CA  ASN A 426       6.882 -57.281 -40.298  1.00  0.90           C  
ATOM   7209  C   ASN A 426       8.255 -57.271 -40.985  1.00  0.90           C  
ATOM   7210  O   ASN A 426       9.243 -56.838 -40.377  1.00  0.90           O  
ATOM   7211  CB  ASN A 426       7.060 -57.639 -38.837  1.00  0.90           C  
ATOM   7212  CG  ASN A 426       5.821 -57.396 -38.034  1.00  0.90           C  
ATOM   7213  OD1 ASN A 426       5.137 -56.382 -38.213  1.00  0.90           O  
ATOM   7214  ND2 ASN A 426       5.518 -58.308 -37.141  1.00  0.90           N  
ATOM   7215  H   ASN A 426       6.077 -59.171 -40.842  1.00  0.90           H  
ATOM   7216  HA  ASN A 426       6.483 -56.275 -40.365  1.00  0.90           H  
ATOM   7217 1HB  ASN A 426       7.339 -58.692 -38.756  1.00  0.90           H  
ATOM   7218 2HB  ASN A 426       7.876 -57.050 -38.417  1.00  0.90           H  
ATOM   7219 1HD2 ASN A 426       4.703 -58.200 -36.569  1.00  0.90           H  
ATOM   7220 2HD2 ASN A 426       6.103 -59.111 -37.027  1.00  0.90           H  
ATOM   7221  N   TYR A 427       8.320 -57.762 -42.227  1.00  0.89           N  
ATOM   7222  CA  TYR A 427       9.580 -57.847 -42.963  1.00  0.89           C  
ATOM   7223  C   TYR A 427       9.592 -57.292 -44.392  1.00  0.89           C  
ATOM   7224  O   TYR A 427       8.614 -57.350 -45.142  1.00  0.89           O  
ATOM   7225  CB  TYR A 427      10.028 -59.305 -43.078  1.00  0.89           C  
ATOM   7226  CG  TYR A 427      10.268 -59.987 -41.794  1.00  0.89           C  
ATOM   7227  CD1 TYR A 427       9.218 -60.611 -41.147  1.00  0.89           C  
ATOM   7228  CD2 TYR A 427      11.526 -59.998 -41.255  1.00  0.89           C  
ATOM   7229  CE1 TYR A 427       9.435 -61.246 -39.953  1.00  0.89           C  
ATOM   7230  CE2 TYR A 427      11.747 -60.624 -40.071  1.00  0.89           C  
ATOM   7231  CZ  TYR A 427      10.708 -61.254 -39.413  1.00  0.89           C  
ATOM   7232  OH  TYR A 427      10.931 -61.887 -38.211  1.00  0.89           O  
ATOM   7233  H   TYR A 427       7.473 -58.094 -42.672  1.00  0.89           H  
ATOM   7234  HA  TYR A 427      10.315 -57.289 -42.395  1.00  0.89           H  
ATOM   7235 1HB  TYR A 427       9.271 -59.875 -43.631  1.00  0.89           H  
ATOM   7236 2HB  TYR A 427      10.952 -59.348 -43.660  1.00  0.89           H  
ATOM   7237  HD1 TYR A 427       8.217 -60.598 -41.594  1.00  0.89           H  
ATOM   7238  HD2 TYR A 427      12.343 -59.502 -41.772  1.00  0.89           H  
ATOM   7239  HE1 TYR A 427       8.610 -61.740 -39.440  1.00  0.89           H  
ATOM   7240  HE2 TYR A 427      12.741 -60.623 -39.645  1.00  0.89           H  
ATOM   7241  HH  TYR A 427      11.842 -61.753 -37.937  1.00  0.89           H  
ATOM   7242  N   ALA A 428      10.762 -56.817 -44.797  1.00  0.88           N  
ATOM   7243  CA  ALA A 428      10.994 -56.461 -46.191  1.00  0.88           C  
ATOM   7244  C   ALA A 428      11.927 -57.526 -46.766  1.00  0.88           C  
ATOM   7245  O   ALA A 428      12.936 -57.861 -46.143  1.00  0.88           O  
ATOM   7246  CB  ALA A 428      11.560 -55.053 -46.310  1.00  0.88           C  
ATOM   7247  H   ALA A 428      11.519 -56.755 -44.116  1.00  0.88           H  
ATOM   7248  HA  ALA A 428      10.055 -56.510 -46.737  1.00  0.88           H  
ATOM   7249 1HB  ALA A 428      11.724 -54.820 -47.363  1.00  0.88           H  
ATOM   7250 2HB  ALA A 428      10.849 -54.343 -45.885  1.00  0.88           H  
ATOM   7251 3HB  ALA A 428      12.490 -54.982 -45.783  1.00  0.88           H  
ATOM   7252  N   ILE A 429      11.544 -58.145 -47.883  1.00  0.87           N  
ATOM   7253  CA  ILE A 429      12.354 -59.232 -48.439  1.00  0.87           C  
ATOM   7254  C   ILE A 429      12.747 -59.031 -49.900  1.00  0.87           C  
ATOM   7255  O   ILE A 429      11.920 -58.710 -50.754  1.00  0.87           O  
ATOM   7256  CB  ILE A 429      11.636 -60.580 -48.254  1.00  0.87           C  
ATOM   7257  CG1 ILE A 429      11.410 -60.838 -46.742  1.00  0.87           C  
ATOM   7258  CG2 ILE A 429      12.442 -61.716 -48.879  1.00  0.87           C  
ATOM   7259  CD1 ILE A 429      10.592 -62.056 -46.393  1.00  0.87           C  
ATOM   7260  H   ILE A 429      10.675 -57.877 -48.344  1.00  0.87           H  
ATOM   7261  HA  ILE A 429      13.279 -59.286 -47.870  1.00  0.87           H  
ATOM   7262  HB  ILE A 429      10.673 -60.501 -48.715  1.00  0.87           H  
ATOM   7263 1HG1 ILE A 429      12.368 -60.920 -46.289  1.00  0.87           H  
ATOM   7264 2HG1 ILE A 429      10.892 -59.991 -46.308  1.00  0.87           H  
ATOM   7265 1HG2 ILE A 429      11.909 -62.651 -48.746  1.00  0.87           H  
ATOM   7266 2HG2 ILE A 429      12.576 -61.524 -49.935  1.00  0.87           H  
ATOM   7267 3HG2 ILE A 429      13.418 -61.780 -48.405  1.00  0.87           H  
ATOM   7268 1HD1 ILE A 429      10.506 -62.134 -45.303  1.00  0.87           H  
ATOM   7269 2HD1 ILE A 429       9.599 -61.971 -46.810  1.00  0.87           H  
ATOM   7270 3HD1 ILE A 429      11.081 -62.949 -46.780  1.00  0.87           H  
ATOM   7271  N   LYS A 430      14.034 -59.186 -50.177  1.00  0.87           N  
ATOM   7272  CA  LYS A 430      14.579 -58.990 -51.512  1.00  0.87           C  
ATOM   7273  C   LYS A 430      13.939 -59.911 -52.545  1.00  0.87           C  
ATOM   7274  O   LYS A 430      13.802 -61.118 -52.320  1.00  0.87           O  
ATOM   7275  CB  LYS A 430      16.090 -59.177 -51.476  1.00  0.87           C  
ATOM   7276  CG  LYS A 430      16.846 -58.763 -52.725  1.00  0.87           C  
ATOM   7277  CD  LYS A 430      18.327 -59.042 -52.532  1.00  0.87           C  
ATOM   7278  CE  LYS A 430      18.965 -58.047 -51.569  1.00  0.87           C  
ATOM   7279  NZ  LYS A 430      20.367 -58.403 -51.285  1.00  0.87           N  
ATOM   7280  H   LYS A 430      14.673 -59.443 -49.421  1.00  0.87           H  
ATOM   7281  HA  LYS A 430      14.377 -57.968 -51.811  1.00  0.87           H  
ATOM   7282 1HB  LYS A 430      16.497 -58.600 -50.646  1.00  0.87           H  
ATOM   7283 2HB  LYS A 430      16.320 -60.222 -51.273  1.00  0.87           H  
ATOM   7284 1HG  LYS A 430      16.490 -59.305 -53.581  1.00  0.87           H  
ATOM   7285 2HG  LYS A 430      16.692 -57.693 -52.899  1.00  0.87           H  
ATOM   7286 1HD  LYS A 430      18.460 -60.047 -52.116  1.00  0.87           H  
ATOM   7287 2HD  LYS A 430      18.840 -58.993 -53.491  1.00  0.87           H  
ATOM   7288 1HE  LYS A 430      18.935 -57.050 -52.004  1.00  0.87           H  
ATOM   7289 2HE  LYS A 430      18.409 -58.034 -50.641  1.00  0.87           H  
ATOM   7290 1HZ  LYS A 430      20.761 -57.727 -50.624  1.00  0.87           H  
ATOM   7291 2HZ  LYS A 430      20.382 -59.339 -50.849  1.00  0.87           H  
ATOM   7292 3HZ  LYS A 430      20.909 -58.411 -52.120  1.00  0.87           H  
ATOM   7293  N   LYS A 431      13.596 -59.350 -53.701  1.00  0.86           N  
ATOM   7294  CA  LYS A 431      12.986 -60.121 -54.779  1.00  0.86           C  
ATOM   7295  C   LYS A 431      13.841 -61.300 -55.227  1.00  0.86           C  
ATOM   7296  O   LYS A 431      13.304 -62.357 -55.548  1.00  0.86           O  
ATOM   7297  CB  LYS A 431      12.666 -59.227 -55.971  1.00  0.86           C  
ATOM   7298  CG  LYS A 431      11.481 -58.295 -55.784  1.00  0.86           C  
ATOM   7299  CD  LYS A 431      11.296 -57.444 -57.025  1.00  0.86           C  
ATOM   7300  CE  LYS A 431      10.082 -56.528 -56.938  1.00  0.86           C  
ATOM   7301  NZ  LYS A 431      10.023 -55.610 -58.100  1.00  0.86           N  
ATOM   7302  H   LYS A 431      13.738 -58.349 -53.806  1.00  0.86           H  
ATOM   7303  HA  LYS A 431      12.048 -60.522 -54.422  1.00  0.86           H  
ATOM   7304 1HB  LYS A 431      13.535 -58.599 -56.190  1.00  0.86           H  
ATOM   7305 2HB  LYS A 431      12.478 -59.846 -56.849  1.00  0.86           H  
ATOM   7306 1HG  LYS A 431      10.582 -58.883 -55.615  1.00  0.86           H  
ATOM   7307 2HG  LYS A 431      11.643 -57.651 -54.918  1.00  0.86           H  
ATOM   7308 1HD  LYS A 431      12.189 -56.837 -57.173  1.00  0.86           H  
ATOM   7309 2HD  LYS A 431      11.180 -58.093 -57.892  1.00  0.86           H  
ATOM   7310 1HE  LYS A 431       9.185 -57.128 -56.932  1.00  0.86           H  
ATOM   7311 2HE  LYS A 431      10.130 -55.939 -56.016  1.00  0.86           H  
ATOM   7312 1HZ  LYS A 431       9.220 -55.009 -58.024  1.00  0.86           H  
ATOM   7313 2HZ  LYS A 431      10.882 -55.048 -58.060  1.00  0.86           H  
ATOM   7314 3HZ  LYS A 431       9.982 -56.129 -58.962  1.00  0.86           H  
ATOM   7315  N   THR A 432      15.163 -61.158 -55.218  1.00  0.86           N  
ATOM   7316  CA  THR A 432      16.014 -62.271 -55.621  1.00  0.86           C  
ATOM   7317  C   THR A 432      15.790 -63.468 -54.700  1.00  0.86           C  
ATOM   7318  O   THR A 432      15.646 -64.599 -55.160  1.00  0.86           O  
ATOM   7319  CB  THR A 432      17.501 -61.887 -55.606  1.00  0.86           C  
ATOM   7320  OG1 THR A 432      17.745 -60.835 -56.556  1.00  0.86           O  
ATOM   7321  CG2 THR A 432      18.351 -63.100 -55.950  1.00  0.86           C  
ATOM   7322  H   THR A 432      15.565 -60.276 -54.943  1.00  0.86           H  
ATOM   7323  HA  THR A 432      15.742 -62.570 -56.635  1.00  0.86           H  
ATOM   7324  HB  THR A 432      17.771 -61.533 -54.611  1.00  0.86           H  
ATOM   7325  HG1 THR A 432      18.673 -60.583 -56.526  1.00  0.86           H  
ATOM   7326 1HG2 THR A 432      19.404 -62.824 -55.930  1.00  0.86           H  
ATOM   7327 2HG2 THR A 432      18.168 -63.892 -55.220  1.00  0.86           H  
ATOM   7328 3HG2 THR A 432      18.088 -63.459 -56.944  1.00  0.86           H  
ATOM   7329  N   PHE A 433      15.736 -63.212 -53.391  1.00  0.85           N  
ATOM   7330  CA  PHE A 433      15.529 -64.268 -52.405  1.00  0.85           C  
ATOM   7331  C   PHE A 433      14.248 -64.997 -52.740  1.00  0.85           C  
ATOM   7332  O   PHE A 433      14.200 -66.228 -52.792  1.00  0.85           O  
ATOM   7333  CB  PHE A 433      15.411 -63.684 -50.988  1.00  0.85           C  
ATOM   7334  CG  PHE A 433      15.184 -64.687 -49.885  1.00  0.85           C  
ATOM   7335  CD1 PHE A 433      16.248 -65.380 -49.354  1.00  0.85           C  
ATOM   7336  CD2 PHE A 433      13.915 -64.927 -49.368  1.00  0.85           C  
ATOM   7337  CE1 PHE A 433      16.062 -66.288 -48.342  1.00  0.85           C  
ATOM   7338  CE2 PHE A 433      13.732 -65.838 -48.346  1.00  0.85           C  
ATOM   7339  CZ  PHE A 433      14.804 -66.520 -47.840  1.00  0.85           C  
ATOM   7340  H   PHE A 433      15.826 -62.257 -53.076  1.00  0.85           H  
ATOM   7341  HA  PHE A 433      16.361 -64.970 -52.450  1.00  0.85           H  
ATOM   7342 1HB  PHE A 433      16.315 -63.123 -50.755  1.00  0.85           H  
ATOM   7343 2HB  PHE A 433      14.588 -62.980 -50.957  1.00  0.85           H  
ATOM   7344  HD1 PHE A 433      17.251 -65.195 -49.746  1.00  0.85           H  
ATOM   7345  HD2 PHE A 433      13.065 -64.387 -49.779  1.00  0.85           H  
ATOM   7346  HE1 PHE A 433      16.920 -66.816 -47.936  1.00  0.85           H  
ATOM   7347  HE2 PHE A 433      12.744 -66.017 -47.934  1.00  0.85           H  
ATOM   7348  HZ  PHE A 433      14.657 -67.232 -47.038  1.00  0.85           H  
ATOM   7349  N   ILE A 434      13.211 -64.215 -52.989  1.00  0.85           N  
ATOM   7350  CA  ILE A 434      11.890 -64.744 -53.232  1.00  0.85           C  
ATOM   7351  C   ILE A 434      11.865 -65.613 -54.482  1.00  0.85           C  
ATOM   7352  O   ILE A 434      11.289 -66.704 -54.469  1.00  0.85           O  
ATOM   7353  CB  ILE A 434      10.920 -63.599 -53.389  1.00  0.85           C  
ATOM   7354  CG1 ILE A 434      10.862 -62.900 -52.094  1.00  0.85           C  
ATOM   7355  CG2 ILE A 434       9.558 -64.133 -53.775  1.00  0.85           C  
ATOM   7356  CD1 ILE A 434      10.185 -61.574 -52.144  1.00  0.85           C  
ATOM   7357  H   ILE A 434      13.348 -63.200 -52.958  1.00  0.85           H  
ATOM   7358  HA  ILE A 434      11.600 -65.345 -52.378  1.00  0.85           H  
ATOM   7359  HB  ILE A 434      11.275 -62.905 -54.141  1.00  0.85           H  
ATOM   7360 1HG1 ILE A 434      10.381 -63.537 -51.389  1.00  0.85           H  
ATOM   7361 2HG1 ILE A 434      11.880 -62.742 -51.763  1.00  0.85           H  
ATOM   7362 1HG2 ILE A 434       8.856 -63.307 -53.869  1.00  0.85           H  
ATOM   7363 2HG2 ILE A 434       9.641 -64.653 -54.726  1.00  0.85           H  
ATOM   7364 3HG2 ILE A 434       9.205 -64.826 -53.007  1.00  0.85           H  
ATOM   7365 1HD1 ILE A 434      10.216 -61.111 -51.174  1.00  0.85           H  
ATOM   7366 2HD1 ILE A 434      10.689 -60.934 -52.830  1.00  0.85           H  
ATOM   7367 3HD1 ILE A 434       9.160 -61.704 -52.458  1.00  0.85           H  
ATOM   7368  N   GLU A 435      12.492 -65.145 -55.562  1.00  0.84           N  
ATOM   7369  CA  GLU A 435      12.503 -65.939 -56.782  1.00  0.84           C  
ATOM   7370  C   GLU A 435      13.261 -67.252 -56.544  1.00  0.84           C  
ATOM   7371  O   GLU A 435      12.868 -68.313 -57.049  1.00  0.84           O  
ATOM   7372  CB  GLU A 435      13.118 -65.147 -57.939  1.00  0.84           C  
ATOM   7373  CG  GLU A 435      12.262 -63.941 -58.433  1.00  0.84           C  
ATOM   7374  CD  GLU A 435      10.903 -64.321 -59.005  1.00  0.84           C  
ATOM   7375  OE1 GLU A 435      10.845 -65.154 -59.874  1.00  0.84           O  
ATOM   7376  OE2 GLU A 435       9.912 -63.765 -58.559  1.00  0.84           O  
ATOM   7377  H   GLU A 435      12.946 -64.231 -55.532  1.00  0.84           H  
ATOM   7378  HA  GLU A 435      11.478 -66.182 -57.042  1.00  0.84           H  
ATOM   7379 1HB  GLU A 435      14.091 -64.757 -57.627  1.00  0.84           H  
ATOM   7380 2HB  GLU A 435      13.288 -65.813 -58.784  1.00  0.84           H  
ATOM   7381 1HG  GLU A 435      12.102 -63.267 -57.594  1.00  0.84           H  
ATOM   7382 2HG  GLU A 435      12.829 -63.400 -59.188  1.00  0.84           H  
ATOM   7383  N   GLU A 436      14.326 -67.210 -55.739  1.00  0.85           N  
ATOM   7384  CA  GLU A 436      15.038 -68.444 -55.459  1.00  0.85           C  
ATOM   7385  C   GLU A 436      14.130 -69.393 -54.671  1.00  0.85           C  
ATOM   7386  O   GLU A 436      14.128 -70.597 -54.921  1.00  0.85           O  
ATOM   7387  CB  GLU A 436      16.356 -68.174 -54.716  1.00  0.85           C  
ATOM   7388  CG  GLU A 436      17.461 -67.484 -55.572  1.00  0.85           C  
ATOM   7389  CD  GLU A 436      17.960 -68.335 -56.732  1.00  0.85           C  
ATOM   7390  OE1 GLU A 436      18.328 -69.462 -56.505  1.00  0.85           O  
ATOM   7391  OE2 GLU A 436      17.961 -67.858 -57.857  1.00  0.85           O  
ATOM   7392  H   GLU A 436      14.650 -66.323 -55.348  1.00  0.85           H  
ATOM   7393  HA  GLU A 436      15.282 -68.923 -56.402  1.00  0.85           H  
ATOM   7394 1HB  GLU A 436      16.160 -67.532 -53.858  1.00  0.85           H  
ATOM   7395 2HB  GLU A 436      16.757 -69.112 -54.338  1.00  0.85           H  
ATOM   7396 1HG  GLU A 436      17.059 -66.557 -55.973  1.00  0.85           H  
ATOM   7397 2HG  GLU A 436      18.297 -67.231 -54.924  1.00  0.85           H  
ATOM   7398  N   LEU A 437      13.295 -68.852 -53.772  1.00  0.85           N  
ATOM   7399  CA  LEU A 437      12.387 -69.705 -53.011  1.00  0.85           C  
ATOM   7400  C   LEU A 437      11.384 -70.374 -53.946  1.00  0.85           C  
ATOM   7401  O   LEU A 437      11.064 -71.548 -53.786  1.00  0.85           O  
ATOM   7402  CB  LEU A 437      11.540 -68.906 -52.024  1.00  0.85           C  
ATOM   7403  CG  LEU A 437      12.173 -68.237 -50.913  1.00  0.85           C  
ATOM   7404  CD1 LEU A 437      11.054 -67.456 -50.236  1.00  0.85           C  
ATOM   7405  CD2 LEU A 437      12.874 -69.256 -50.029  1.00  0.85           C  
ATOM   7406  H   LEU A 437      13.342 -67.849 -53.588  1.00  0.85           H  
ATOM   7407  HA  LEU A 437      12.963 -70.472 -52.494  1.00  0.85           H  
ATOM   7408 1HB  LEU A 437      10.955 -68.176 -52.566  1.00  0.85           H  
ATOM   7409 2HB  LEU A 437      10.864 -69.591 -51.559  1.00  0.85           H  
ATOM   7410  HG  LEU A 437      12.904 -67.527 -51.260  1.00  0.85           H  
ATOM   7411 1HD1 LEU A 437      11.418 -66.908 -49.405  1.00  0.85           H  
ATOM   7412 2HD1 LEU A 437      10.610 -66.767 -50.945  1.00  0.85           H  
ATOM   7413 3HD1 LEU A 437      10.299 -68.154 -49.912  1.00  0.85           H  
ATOM   7414 1HD2 LEU A 437      13.340 -68.755 -49.185  1.00  0.85           H  
ATOM   7415 2HD2 LEU A 437      12.168 -69.986 -49.668  1.00  0.85           H  
ATOM   7416 3HD2 LEU A 437      13.638 -69.760 -50.614  1.00  0.85           H  
ATOM   7417  N   LYS A 438      10.914 -69.630 -54.956  1.00  0.86           N  
ATOM   7418  CA  LYS A 438       9.922 -70.143 -55.904  1.00  0.86           C  
ATOM   7419  C   LYS A 438      10.421 -71.355 -56.668  1.00  0.86           C  
ATOM   7420  O   LYS A 438       9.635 -72.226 -57.047  1.00  0.86           O  
ATOM   7421  CB  LYS A 438       9.503 -69.070 -56.914  1.00  0.86           C  
ATOM   7422  CG  LYS A 438       8.627 -67.938 -56.388  1.00  0.86           C  
ATOM   7423  CD  LYS A 438       8.339 -66.944 -57.503  1.00  0.86           C  
ATOM   7424  CE  LYS A 438       7.459 -65.800 -57.049  1.00  0.86           C  
ATOM   7425  NZ  LYS A 438       7.280 -64.796 -58.139  1.00  0.86           N  
ATOM   7426  H   LYS A 438      11.220 -68.658 -55.025  1.00  0.86           H  
ATOM   7427  HA  LYS A 438       9.053 -70.464 -55.350  1.00  0.86           H  
ATOM   7428 1HB  LYS A 438      10.393 -68.614 -57.339  1.00  0.86           H  
ATOM   7429 2HB  LYS A 438       8.967 -69.543 -57.734  1.00  0.86           H  
ATOM   7430 1HG  LYS A 438       7.682 -68.337 -56.041  1.00  0.86           H  
ATOM   7431 2HG  LYS A 438       9.125 -67.433 -55.563  1.00  0.86           H  
ATOM   7432 1HD  LYS A 438       9.277 -66.529 -57.872  1.00  0.86           H  
ATOM   7433 2HD  LYS A 438       7.850 -67.456 -58.328  1.00  0.86           H  
ATOM   7434 1HE  LYS A 438       6.485 -66.190 -56.759  1.00  0.86           H  
ATOM   7435 2HE  LYS A 438       7.913 -65.312 -56.195  1.00  0.86           H  
ATOM   7436 1HZ  LYS A 438       6.700 -64.041 -57.822  1.00  0.86           H  
ATOM   7437 2HZ  LYS A 438       8.216 -64.426 -58.395  1.00  0.86           H  
ATOM   7438 3HZ  LYS A 438       6.860 -65.229 -58.944  1.00  0.86           H  
ATOM   7439  N   LYS A 439      11.727 -71.426 -56.880  1.00  0.87           N  
ATOM   7440  CA  LYS A 439      12.316 -72.543 -57.601  1.00  0.87           C  
ATOM   7441  C   LYS A 439      12.564 -73.786 -56.724  1.00  0.87           C  
ATOM   7442  O   LYS A 439      12.961 -74.834 -57.243  1.00  0.87           O  
ATOM   7443  CB  LYS A 439      13.621 -72.088 -58.251  1.00  0.87           C  
ATOM   7444  CG  LYS A 439      13.432 -71.055 -59.368  1.00  0.87           C  
ATOM   7445  CD  LYS A 439      14.742 -70.756 -60.093  1.00  0.87           C  
ATOM   7446  CE  LYS A 439      15.649 -69.900 -59.227  1.00  0.87           C  
ATOM   7447  NZ  LYS A 439      16.879 -69.453 -59.943  1.00  0.87           N  
ATOM   7448  H   LYS A 439      12.319 -70.650 -56.568  1.00  0.87           H  
ATOM   7449  HA  LYS A 439      11.623 -72.833 -58.391  1.00  0.87           H  
ATOM   7450 1HB  LYS A 439      14.260 -71.637 -57.482  1.00  0.87           H  
ATOM   7451 2HB  LYS A 439      14.150 -72.949 -58.656  1.00  0.87           H  
ATOM   7452 1HG  LYS A 439      12.701 -71.426 -60.086  1.00  0.87           H  
ATOM   7453 2HG  LYS A 439      13.049 -70.130 -58.933  1.00  0.87           H  
ATOM   7454 1HD  LYS A 439      15.253 -71.688 -60.332  1.00  0.87           H  
ATOM   7455 2HD  LYS A 439      14.533 -70.224 -61.019  1.00  0.87           H  
ATOM   7456 1HE  LYS A 439      15.094 -69.019 -58.901  1.00  0.87           H  
ATOM   7457 2HE  LYS A 439      15.947 -70.472 -58.346  1.00  0.87           H  
ATOM   7458 1HZ  LYS A 439      17.421 -68.878 -59.275  1.00  0.87           H  
ATOM   7459 2HZ  LYS A 439      17.425 -70.246 -60.230  1.00  0.87           H  
ATOM   7460 3HZ  LYS A 439      16.634 -68.900 -60.744  1.00  0.87           H  
ATOM   7461  N   GLU A 440      12.356 -73.671 -55.409  1.00  0.88           N  
ATOM   7462  CA  GLU A 440      12.589 -74.780 -54.485  1.00  0.88           C  
ATOM   7463  C   GLU A 440      11.302 -75.517 -54.087  1.00  0.88           C  
ATOM   7464  O   GLU A 440      10.238 -74.922 -53.926  1.00  0.88           O  
ATOM   7465  CB  GLU A 440      13.334 -74.268 -53.258  1.00  0.88           C  
ATOM   7466  CG  GLU A 440      14.765 -73.770 -53.537  1.00  0.88           C  
ATOM   7467  CD  GLU A 440      15.799 -74.882 -53.686  1.00  0.88           C  
ATOM   7468  OE1 GLU A 440      15.903 -75.707 -52.789  1.00  0.88           O  
ATOM   7469  OE2 GLU A 440      16.498 -74.899 -54.665  1.00  0.88           O  
ATOM   7470  H   GLU A 440      11.999 -72.799 -55.021  1.00  0.88           H  
ATOM   7471  HA  GLU A 440      13.237 -75.500 -54.983  1.00  0.88           H  
ATOM   7472 1HB  GLU A 440      12.786 -73.423 -52.855  1.00  0.88           H  
ATOM   7473 2HB  GLU A 440      13.372 -75.042 -52.493  1.00  0.88           H  
ATOM   7474 1HG  GLU A 440      14.747 -73.188 -54.459  1.00  0.88           H  
ATOM   7475 2HG  GLU A 440      15.066 -73.105 -52.744  1.00  0.88           H  
ATOM   7476  N   ASP A 441      11.422 -76.832 -53.932  1.00  0.88           N  
ATOM   7477  CA  ASP A 441      10.322 -77.707 -53.523  1.00  0.88           C  
ATOM   7478  C   ASP A 441      10.254 -77.924 -52.014  1.00  0.88           C  
ATOM   7479  O   ASP A 441      11.111 -78.603 -51.450  1.00  0.88           O  
ATOM   7480  CB  ASP A 441      10.443 -79.058 -54.242  1.00  0.88           C  
ATOM   7481  CG  ASP A 441       9.300 -80.075 -53.949  1.00  0.88           C  
ATOM   7482  OD1 ASP A 441       8.571 -79.940 -52.965  1.00  0.88           O  
ATOM   7483  OD2 ASP A 441       9.173 -80.987 -54.735  1.00  0.88           O  
ATOM   7484  H   ASP A 441      12.331 -77.243 -54.093  1.00  0.88           H  
ATOM   7485  HA  ASP A 441       9.386 -77.239 -53.833  1.00  0.88           H  
ATOM   7486 1HB  ASP A 441      10.479 -78.886 -55.319  1.00  0.88           H  
ATOM   7487 2HB  ASP A 441      11.389 -79.523 -53.961  1.00  0.88           H  
ATOM   7488  N   PHE A 442       9.254 -77.335 -51.355  1.00  0.87           N  
ATOM   7489  CA  PHE A 442       9.132 -77.466 -49.903  1.00  0.87           C  
ATOM   7490  C   PHE A 442       7.882 -78.279 -49.538  1.00  0.87           C  
ATOM   7491  O   PHE A 442       7.305 -78.067 -48.479  1.00  0.87           O  
ATOM   7492  CB  PHE A 442       9.039 -76.101 -49.204  1.00  0.87           C  
ATOM   7493  CG  PHE A 442      10.150 -75.166 -49.510  1.00  0.87           C  
ATOM   7494  CD1 PHE A 442       9.887 -73.927 -50.069  1.00  0.87           C  
ATOM   7495  CD2 PHE A 442      11.453 -75.520 -49.286  1.00  0.87           C  
ATOM   7496  CE1 PHE A 442      10.902 -73.055 -50.373  1.00  0.87           C  
ATOM   7497  CE2 PHE A 442      12.467 -74.650 -49.594  1.00  0.87           C  
ATOM   7498  CZ  PHE A 442      12.180 -73.409 -50.134  1.00  0.87           C  
ATOM   7499  H   PHE A 442       8.560 -76.797 -51.865  1.00  0.87           H  
ATOM   7500  HA  PHE A 442      10.007 -77.992 -49.521  1.00  0.87           H  
ATOM   7501 1HB  PHE A 442       8.118 -75.624 -49.451  1.00  0.87           H  
ATOM   7502 2HB  PHE A 442       9.029 -76.263 -48.125  1.00  0.87           H  
ATOM   7503  HD1 PHE A 442       8.866 -73.644 -50.260  1.00  0.87           H  
ATOM   7504  HD2 PHE A 442      11.676 -76.505 -48.860  1.00  0.87           H  
ATOM   7505  HE1 PHE A 442      10.685 -72.083 -50.812  1.00  0.87           H  
ATOM   7506  HE2 PHE A 442      13.500 -74.940 -49.416  1.00  0.87           H  
ATOM   7507  HZ  PHE A 442      12.978 -72.721 -50.384  1.00  0.87           H  
ATOM   7508  N   SER A 443       7.453 -79.200 -50.417  1.00  0.85           N  
ATOM   7509  CA  SER A 443       6.211 -79.973 -50.207  1.00  0.85           C  
ATOM   7510  C   SER A 443       6.285 -81.117 -49.190  1.00  0.85           C  
ATOM   7511  O   SER A 443       5.279 -81.784 -48.937  1.00  0.85           O  
ATOM   7512  CB  SER A 443       5.704 -80.532 -51.520  1.00  0.85           C  
ATOM   7513  OG  SER A 443       6.558 -81.510 -52.028  1.00  0.85           O  
ATOM   7514  H   SER A 443       7.984 -79.361 -51.288  1.00  0.85           H  
ATOM   7515  HA  SER A 443       5.460 -79.275 -49.836  1.00  0.85           H  
ATOM   7516 1HB  SER A 443       4.715 -80.958 -51.363  1.00  0.85           H  
ATOM   7517 2HB  SER A 443       5.603 -79.726 -52.246  1.00  0.85           H  
ATOM   7518  HG  SER A 443       7.330 -81.024 -52.405  1.00  0.85           H  
ATOM   7519  N   ASN A 444       7.475 -81.415 -48.698  1.00  0.83           N  
ATOM   7520  CA  ASN A 444       7.676 -82.454 -47.700  1.00  0.83           C  
ATOM   7521  C   ASN A 444       8.886 -82.064 -46.870  1.00  0.83           C  
ATOM   7522  O   ASN A 444       9.857 -82.820 -46.778  1.00  0.83           O  
ATOM   7523  CB  ASN A 444       7.850 -83.813 -48.354  1.00  0.83           C  
ATOM   7524  CG  ASN A 444       7.781 -84.976 -47.380  1.00  0.83           C  
ATOM   7525  OD1 ASN A 444       7.106 -84.918 -46.349  1.00  0.83           O  
ATOM   7526  ND2 ASN A 444       8.472 -86.042 -47.705  1.00  0.83           N  
ATOM   7527  H   ASN A 444       8.263 -80.854 -48.987  1.00  0.83           H  
ATOM   7528  HA  ASN A 444       6.811 -82.479 -47.034  1.00  0.83           H  
ATOM   7529 1HB  ASN A 444       7.074 -83.948 -49.110  1.00  0.83           H  
ATOM   7530 2HB  ASN A 444       8.810 -83.843 -48.866  1.00  0.83           H  
ATOM   7531 1HD2 ASN A 444       8.465 -86.844 -47.107  1.00  0.83           H  
ATOM   7532 2HD2 ASN A 444       9.005 -86.053 -48.551  1.00  0.83           H  
ATOM   7533  N   THR A 445       8.855 -80.853 -46.322  1.00  0.81           N  
ATOM   7534  CA  THR A 445      10.023 -80.349 -45.600  1.00  0.81           C  
ATOM   7535  C   THR A 445       9.781 -80.000 -44.146  1.00  0.81           C  
ATOM   7536  O   THR A 445       8.915 -79.213 -43.802  1.00  0.81           O  
ATOM   7537  CB  THR A 445      10.608 -79.129 -46.346  1.00  0.81           C  
ATOM   7538  OG1 THR A 445      11.028 -79.546 -47.650  1.00  0.81           O  
ATOM   7539  CG2 THR A 445      11.771 -78.485 -45.603  1.00  0.81           C  
ATOM   7540  H   THR A 445       7.992 -80.302 -46.411  1.00  0.81           H  
ATOM   7541  HA  THR A 445      10.784 -81.126 -45.614  1.00  0.81           H  
ATOM   7542  HB  THR A 445       9.819 -78.382 -46.463  1.00  0.81           H  
ATOM   7543  HG1 THR A 445      11.675 -80.256 -47.567  1.00  0.81           H  
ATOM   7544 1HG2 THR A 445      12.136 -77.629 -46.170  1.00  0.81           H  
ATOM   7545 2HG2 THR A 445      11.435 -78.151 -44.632  1.00  0.81           H  
ATOM   7546 3HG2 THR A 445      12.574 -79.208 -45.481  1.00  0.81           H  
ATOM   7547  N   GLN A 446      10.579 -80.574 -43.274  1.00  0.79           N  
ATOM   7548  CA  GLN A 446      10.453 -80.283 -41.857  1.00  0.79           C  
ATOM   7549  C   GLN A 446      10.784 -78.817 -41.637  1.00  0.79           C  
ATOM   7550  O   GLN A 446      11.772 -78.326 -42.193  1.00  0.79           O  
ATOM   7551  CB  GLN A 446      11.348 -81.212 -41.042  1.00  0.79           C  
ATOM   7552  CG  GLN A 446      11.193 -81.126 -39.533  1.00  0.79           C  
ATOM   7553  CD  GLN A 446      12.081 -82.149 -38.864  1.00  0.79           C  
ATOM   7554  OE1 GLN A 446      12.669 -82.977 -39.566  1.00  0.79           O  
ATOM   7555  NE2 GLN A 446      12.205 -82.123 -37.548  1.00  0.79           N  
ATOM   7556  H   GLN A 446      11.280 -81.227 -43.595  1.00  0.79           H  
ATOM   7557  HA  GLN A 446       9.430 -80.429 -41.556  1.00  0.79           H  
ATOM   7558 1HB  GLN A 446      11.149 -82.242 -41.332  1.00  0.79           H  
ATOM   7559 2HB  GLN A 446      12.391 -81.003 -41.279  1.00  0.79           H  
ATOM   7560 1HG  GLN A 446      11.477 -80.148 -39.185  1.00  0.79           H  
ATOM   7561 2HG  GLN A 446      10.154 -81.332 -39.266  1.00  0.79           H  
ATOM   7562 1HE2 GLN A 446      12.782 -82.793 -37.085  1.00  0.79           H  
ATOM   7563 2HE2 GLN A 446      11.714 -81.442 -36.965  1.00  0.79           H  
ATOM   7564  N   LEU A 447      10.030 -78.134 -40.777  1.00  0.78           N  
ATOM   7565  CA  LEU A 447      10.278 -76.709 -40.562  1.00  0.78           C  
ATOM   7566  C   LEU A 447      11.714 -76.488 -40.110  1.00  0.78           C  
ATOM   7567  O   LEU A 447      12.350 -75.523 -40.526  1.00  0.78           O  
ATOM   7568  CB  LEU A 447       9.376 -76.128 -39.459  1.00  0.78           C  
ATOM   7569  CG  LEU A 447       7.882 -76.070 -39.717  1.00  0.78           C  
ATOM   7570  CD1 LEU A 447       7.193 -75.547 -38.453  1.00  0.78           C  
ATOM   7571  CD2 LEU A 447       7.583 -75.217 -40.866  1.00  0.78           C  
ATOM   7572  H   LEU A 447       9.232 -78.602 -40.350  1.00  0.78           H  
ATOM   7573  HA  LEU A 447      10.110 -76.177 -41.498  1.00  0.78           H  
ATOM   7574 1HB  LEU A 447       9.522 -76.719 -38.555  1.00  0.78           H  
ATOM   7575 2HB  LEU A 447       9.709 -75.114 -39.250  1.00  0.78           H  
ATOM   7576  HG  LEU A 447       7.528 -77.072 -39.935  1.00  0.78           H  
ATOM   7577 1HD1 LEU A 447       6.125 -75.506 -38.598  1.00  0.78           H  
ATOM   7578 2HD1 LEU A 447       7.419 -76.208 -37.608  1.00  0.78           H  
ATOM   7579 3HD1 LEU A 447       7.558 -74.545 -38.234  1.00  0.78           H  
ATOM   7580 1HD2 LEU A 447       6.517 -75.215 -41.044  1.00  0.78           H  
ATOM   7581 2HD2 LEU A 447       7.899 -74.233 -40.682  1.00  0.78           H  
ATOM   7582 3HD2 LEU A 447       8.101 -75.601 -41.714  1.00  0.78           H  
ATOM   7583  N   SER A 448      12.249 -77.414 -39.314  1.00  0.77           N  
ATOM   7584  CA  SER A 448      13.616 -77.307 -38.818  1.00  0.77           C  
ATOM   7585  C   SER A 448      14.630 -77.249 -39.968  1.00  0.77           C  
ATOM   7586  O   SER A 448      15.640 -76.548 -39.870  1.00  0.77           O  
ATOM   7587  CB  SER A 448      13.925 -78.484 -37.911  1.00  0.77           C  
ATOM   7588  OG  SER A 448      13.130 -78.447 -36.751  1.00  0.77           O  
ATOM   7589  H   SER A 448      11.677 -78.195 -39.031  1.00  0.77           H  
ATOM   7590  HA  SER A 448      13.701 -76.385 -38.241  1.00  0.77           H  
ATOM   7591 1HB  SER A 448      13.750 -79.414 -38.449  1.00  0.77           H  
ATOM   7592 2HB  SER A 448      14.977 -78.462 -37.635  1.00  0.77           H  
ATOM   7593  HG  SER A 448      13.364 -79.230 -36.230  1.00  0.77           H  
ATOM   7594  N   SER A 449      14.388 -78.013 -41.040  1.00  0.77           N  
ATOM   7595  CA  SER A 449      15.297 -78.039 -42.178  1.00  0.77           C  
ATOM   7596  C   SER A 449      15.161 -76.750 -42.957  1.00  0.77           C  
ATOM   7597  O   SER A 449      16.148 -76.194 -43.452  1.00  0.77           O  
ATOM   7598  CB  SER A 449      15.017 -79.229 -43.079  1.00  0.77           C  
ATOM   7599  OG  SER A 449      15.332 -80.437 -42.432  1.00  0.77           O  
ATOM   7600  H   SER A 449      13.518 -78.529 -41.105  1.00  0.77           H  
ATOM   7601  HA  SER A 449      16.319 -78.117 -41.808  1.00  0.77           H  
ATOM   7602 1HB  SER A 449      13.961 -79.226 -43.345  1.00  0.77           H  
ATOM   7603 2HB  SER A 449      15.587 -79.139 -44.001  1.00  0.77           H  
ATOM   7604  HG  SER A 449      14.939 -81.134 -42.965  1.00  0.77           H  
ATOM   7605  N   LEU A 450      13.927 -76.255 -43.048  1.00  0.78           N  
ATOM   7606  CA  LEU A 450      13.681 -75.039 -43.794  1.00  0.78           C  
ATOM   7607  C   LEU A 450      14.441 -73.908 -43.073  1.00  0.78           C  
ATOM   7608  O   LEU A 450      15.084 -73.079 -43.720  1.00  0.78           O  
ATOM   7609  CB  LEU A 450      12.165 -74.786 -43.907  1.00  0.78           C  
ATOM   7610  CG  LEU A 450      11.735 -73.669 -44.859  1.00  0.78           C  
ATOM   7611  CD1 LEU A 450      12.228 -74.004 -46.219  1.00  0.78           C  
ATOM   7612  CD2 LEU A 450      10.221 -73.567 -44.890  1.00  0.78           C  
ATOM   7613  H   LEU A 450      13.152 -76.763 -42.615  1.00  0.78           H  
ATOM   7614  HA  LEU A 450      14.092 -75.148 -44.798  1.00  0.78           H  
ATOM   7615 1HB  LEU A 450      11.680 -75.707 -44.218  1.00  0.78           H  
ATOM   7616 2HB  LEU A 450      11.792 -74.529 -42.913  1.00  0.78           H  
ATOM   7617  HG  LEU A 450      12.175 -72.738 -44.557  1.00  0.78           H  
ATOM   7618 1HD1 LEU A 450      11.941 -73.227 -46.919  1.00  0.78           H  
ATOM   7619 2HD1 LEU A 450      13.304 -74.101 -46.204  1.00  0.78           H  
ATOM   7620 3HD1 LEU A 450      11.787 -74.949 -46.522  1.00  0.78           H  
ATOM   7621 1HD2 LEU A 450       9.919 -72.783 -45.584  1.00  0.78           H  
ATOM   7622 2HD2 LEU A 450       9.809 -74.519 -45.221  1.00  0.78           H  
ATOM   7623 3HD2 LEU A 450       9.851 -73.341 -43.907  1.00  0.78           H  
ATOM   7624  N   VAL A 451      14.432 -73.935 -41.726  1.00  0.79           N  
ATOM   7625  CA  VAL A 451      15.178 -72.959 -40.933  1.00  0.79           C  
ATOM   7626  C   VAL A 451      16.679 -73.110 -41.110  1.00  0.79           C  
ATOM   7627  O   VAL A 451      17.398 -72.133 -41.330  1.00  0.79           O  
ATOM   7628  CB  VAL A 451      14.904 -73.078 -39.424  1.00  0.79           C  
ATOM   7629  CG1 VAL A 451      15.858 -72.171 -38.676  1.00  0.79           C  
ATOM   7630  CG2 VAL A 451      13.523 -72.685 -39.115  1.00  0.79           C  
ATOM   7631  H   VAL A 451      13.862 -74.633 -41.251  1.00  0.79           H  
ATOM   7632  HA  VAL A 451      14.882 -71.972 -41.263  1.00  0.79           H  
ATOM   7633  HB  VAL A 451      15.081 -74.103 -39.105  1.00  0.79           H  
ATOM   7634 1HG1 VAL A 451      15.677 -72.259 -37.606  1.00  0.79           H  
ATOM   7635 2HG1 VAL A 451      16.886 -72.459 -38.894  1.00  0.79           H  
ATOM   7636 3HG1 VAL A 451      15.697 -71.148 -38.982  1.00  0.79           H  
ATOM   7637 1HG2 VAL A 451      13.347 -72.770 -38.047  1.00  0.79           H  
ATOM   7638 2HG2 VAL A 451      13.365 -71.653 -39.431  1.00  0.79           H  
ATOM   7639 3HG2 VAL A 451      12.859 -73.339 -39.643  1.00  0.79           H  
ATOM   7640  N   ASN A 452      17.177 -74.339 -41.079  1.00  0.80           N  
ATOM   7641  CA  ASN A 452      18.606 -74.530 -41.244  1.00  0.80           C  
ATOM   7642  C   ASN A 452      19.089 -73.959 -42.582  1.00  0.80           C  
ATOM   7643  O   ASN A 452      20.216 -73.467 -42.680  1.00  0.80           O  
ATOM   7644  CB  ASN A 452      18.953 -75.999 -41.120  1.00  0.80           C  
ATOM   7645  CG  ASN A 452      18.864 -76.496 -39.690  1.00  0.80           C  
ATOM   7646  OD1 ASN A 452      18.887 -75.709 -38.734  1.00  0.80           O  
ATOM   7647  ND2 ASN A 452      18.770 -77.795 -39.526  1.00  0.80           N  
ATOM   7648  H   ASN A 452      16.574 -75.141 -40.889  1.00  0.80           H  
ATOM   7649  HA  ASN A 452      19.118 -73.983 -40.453  1.00  0.80           H  
ATOM   7650 1HB  ASN A 452      18.269 -76.581 -41.737  1.00  0.80           H  
ATOM   7651 2HB  ASN A 452      19.960 -76.170 -41.496  1.00  0.80           H  
ATOM   7652 1HD2 ASN A 452      18.708 -78.178 -38.606  1.00  0.80           H  
ATOM   7653 2HD2 ASN A 452      18.755 -78.398 -40.321  1.00  0.80           H  
ATOM   7654  N   LYS A 453      18.235 -74.015 -43.610  1.00  0.82           N  
ATOM   7655  CA  LYS A 453      18.581 -73.491 -44.923  1.00  0.82           C  
ATOM   7656  C   LYS A 453      18.349 -71.967 -45.078  1.00  0.82           C  
ATOM   7657  O   LYS A 453      19.162 -71.288 -45.713  1.00  0.82           O  
ATOM   7658  CB  LYS A 453      17.816 -74.273 -45.994  1.00  0.82           C  
ATOM   7659  CG  LYS A 453      18.196 -73.933 -47.435  1.00  0.82           C  
ATOM   7660  CD  LYS A 453      17.552 -74.925 -48.416  1.00  0.82           C  
ATOM   7661  CE  LYS A 453      17.951 -74.645 -49.865  1.00  0.82           C  
ATOM   7662  NZ  LYS A 453      17.385 -75.661 -50.801  1.00  0.82           N  
ATOM   7663  H   LYS A 453      17.333 -74.474 -43.479  1.00  0.82           H  
ATOM   7664  HA  LYS A 453      19.643 -73.671 -45.081  1.00  0.82           H  
ATOM   7665 1HB  LYS A 453      17.968 -75.341 -45.840  1.00  0.82           H  
ATOM   7666 2HB  LYS A 453      16.746 -74.080 -45.874  1.00  0.82           H  
ATOM   7667 1HG  LYS A 453      17.865 -72.922 -47.666  1.00  0.82           H  
ATOM   7668 2HG  LYS A 453      19.278 -73.973 -47.544  1.00  0.82           H  
ATOM   7669 1HD  LYS A 453      17.857 -75.939 -48.157  1.00  0.82           H  
ATOM   7670 2HD  LYS A 453      16.468 -74.864 -48.333  1.00  0.82           H  
ATOM   7671 1HE  LYS A 453      17.585 -73.666 -50.150  1.00  0.82           H  
ATOM   7672 2HE  LYS A 453      19.036 -74.652 -49.951  1.00  0.82           H  
ATOM   7673 1HZ  LYS A 453      17.640 -75.454 -51.769  1.00  0.82           H  
ATOM   7674 2HZ  LYS A 453      17.720 -76.573 -50.564  1.00  0.82           H  
ATOM   7675 3HZ  LYS A 453      16.371 -75.661 -50.752  1.00  0.82           H  
ATOM   7676  N   TYR A 454      17.243 -71.427 -44.532  1.00  0.85           N  
ATOM   7677  CA  TYR A 454      16.909 -70.006 -44.735  1.00  0.85           C  
ATOM   7678  C   TYR A 454      16.809 -69.073 -43.516  1.00  0.85           C  
ATOM   7679  O   TYR A 454      16.559 -67.878 -43.694  1.00  0.85           O  
ATOM   7680  CB  TYR A 454      15.583 -69.901 -45.453  1.00  0.85           C  
ATOM   7681  CG  TYR A 454      15.562 -70.536 -46.766  1.00  0.85           C  
ATOM   7682  CD1 TYR A 454      14.960 -71.737 -46.902  1.00  0.85           C  
ATOM   7683  CD2 TYR A 454      16.137 -69.916 -47.838  1.00  0.85           C  
ATOM   7684  CE1 TYR A 454      14.910 -72.328 -48.111  1.00  0.85           C  
ATOM   7685  CE2 TYR A 454      16.094 -70.499 -49.062  1.00  0.85           C  
ATOM   7686  CZ  TYR A 454      15.477 -71.704 -49.201  1.00  0.85           C  
ATOM   7687  OH  TYR A 454      15.413 -72.293 -50.416  1.00  0.85           O  
ATOM   7688  H   TYR A 454      16.595 -72.019 -44.015  1.00  0.85           H  
ATOM   7689  HA  TYR A 454      17.679 -69.587 -45.379  1.00  0.85           H  
ATOM   7690 1HB  TYR A 454      14.810 -70.370 -44.836  1.00  0.85           H  
ATOM   7691 2HB  TYR A 454      15.324 -68.857 -45.567  1.00  0.85           H  
ATOM   7692  HD1 TYR A 454      14.517 -72.212 -46.031  1.00  0.85           H  
ATOM   7693  HD2 TYR A 454      16.620 -68.965 -47.711  1.00  0.85           H  
ATOM   7694  HE1 TYR A 454      14.428 -73.282 -48.215  1.00  0.85           H  
ATOM   7695  HE2 TYR A 454      16.545 -70.006 -49.923  1.00  0.85           H  
ATOM   7696  HH  TYR A 454      15.796 -71.709 -51.080  1.00  0.85           H  
ATOM   7697  N   GLY A 455      16.980 -69.572 -42.301  1.00  0.88           N  
ATOM   7698  CA  GLY A 455      16.797 -68.744 -41.112  1.00  0.88           C  
ATOM   7699  C   GLY A 455      15.361 -68.850 -40.610  1.00  0.88           C  
ATOM   7700  O   GLY A 455      14.581 -69.649 -41.107  1.00  0.88           O  
ATOM   7701  H   GLY A 455      17.209 -70.550 -42.168  1.00  0.88           H  
ATOM   7702 1HA  GLY A 455      17.482 -69.079 -40.333  1.00  0.88           H  
ATOM   7703 2HA  GLY A 455      17.042 -67.707 -41.339  1.00  0.88           H  
ATOM   7704  N   ASN A 456      14.975 -67.991 -39.679  1.00  0.91           N  
ATOM   7705  CA  ASN A 456      13.670 -68.095 -39.017  1.00  0.91           C  
ATOM   7706  C   ASN A 456      12.574 -67.269 -39.684  1.00  0.91           C  
ATOM   7707  O   ASN A 456      11.647 -66.794 -39.032  1.00  0.91           O  
ATOM   7708  CB  ASN A 456      13.802 -67.696 -37.568  1.00  0.91           C  
ATOM   7709  CG  ASN A 456      14.568 -68.703 -36.748  1.00  0.91           C  
ATOM   7710  OD1 ASN A 456      14.364 -69.915 -36.864  1.00  0.91           O  
ATOM   7711  ND2 ASN A 456      15.460 -68.220 -35.922  1.00  0.91           N  
ATOM   7712  H   ASN A 456      15.629 -67.289 -39.358  1.00  0.91           H  
ATOM   7713  HA  ASN A 456      13.351 -69.138 -39.058  1.00  0.91           H  
ATOM   7714 1HB  ASN A 456      14.304 -66.729 -37.503  1.00  0.91           H  
ATOM   7715 2HB  ASN A 456      12.809 -67.576 -37.136  1.00  0.91           H  
ATOM   7716 1HD2 ASN A 456      16.001 -68.840 -35.352  1.00  0.91           H  
ATOM   7717 2HD2 ASN A 456      15.599 -67.232 -35.855  1.00  0.91           H  
ATOM   7718  N   TYR A 457      12.692 -67.107 -40.994  1.00  0.94           N  
ATOM   7719  CA  TYR A 457      11.764 -66.333 -41.806  1.00  0.94           C  
ATOM   7720  C   TYR A 457      10.928 -67.288 -42.644  1.00  0.94           C  
ATOM   7721  O   TYR A 457      10.336 -66.928 -43.669  1.00  0.94           O  
ATOM   7722  CB  TYR A 457      12.570 -65.405 -42.679  1.00  0.94           C  
ATOM   7723  CG  TYR A 457      13.591 -64.711 -41.840  1.00  0.94           C  
ATOM   7724  CD1 TYR A 457      14.918 -65.099 -41.957  1.00  0.94           C  
ATOM   7725  CD2 TYR A 457      13.230 -63.750 -40.929  1.00  0.94           C  
ATOM   7726  CE1 TYR A 457      15.880 -64.514 -41.184  1.00  0.94           C  
ATOM   7727  CE2 TYR A 457      14.204 -63.166 -40.144  1.00  0.94           C  
ATOM   7728  CZ  TYR A 457      15.518 -63.541 -40.273  1.00  0.94           C  
ATOM   7729  OH  TYR A 457      16.479 -62.952 -39.484  1.00  0.94           O  
ATOM   7730  H   TYR A 457      13.480 -67.550 -41.454  1.00  0.94           H  
ATOM   7731  HA  TYR A 457      11.100 -65.761 -41.157  1.00  0.94           H  
ATOM   7732 1HB  TYR A 457      13.080 -65.970 -43.464  1.00  0.94           H  
ATOM   7733 2HB  TYR A 457      11.925 -64.657 -43.145  1.00  0.94           H  
ATOM   7734  HD1 TYR A 457      15.195 -65.876 -42.674  1.00  0.94           H  
ATOM   7735  HD2 TYR A 457      12.184 -63.461 -40.824  1.00  0.94           H  
ATOM   7736  HE1 TYR A 457      16.920 -64.820 -41.286  1.00  0.94           H  
ATOM   7737  HE2 TYR A 457      13.940 -62.411 -39.416  1.00  0.94           H  
ATOM   7738  HH  TYR A 457      17.339 -63.325 -39.693  1.00  0.94           H  
ATOM   7739  N   ILE A 458      10.836 -68.510 -42.145  1.00  0.96           N  
ATOM   7740  CA  ILE A 458      10.111 -69.587 -42.783  1.00  0.96           C  
ATOM   7741  C   ILE A 458       8.632 -69.315 -42.886  1.00  0.96           C  
ATOM   7742  O   ILE A 458       7.953 -69.853 -43.751  1.00  0.96           O  
ATOM   7743  CB  ILE A 458      10.350 -70.872 -42.002  1.00  0.96           C  
ATOM   7744  CG1 ILE A 458       9.804 -70.749 -40.570  1.00  0.96           C  
ATOM   7745  CG2 ILE A 458      11.818 -71.168 -41.978  1.00  0.96           C  
ATOM   7746  CD1 ILE A 458       9.851 -72.018 -39.827  1.00  0.96           C  
ATOM   7747  H   ILE A 458      11.332 -68.705 -41.287  1.00  0.96           H  
ATOM   7748  HA  ILE A 458      10.496 -69.715 -43.780  1.00  0.96           H  
ATOM   7749  HB  ILE A 458       9.820 -71.671 -42.479  1.00  0.96           H  
ATOM   7750 1HG1 ILE A 458      10.377 -69.992 -40.026  1.00  0.96           H  
ATOM   7751 2HG1 ILE A 458       8.767 -70.453 -40.602  1.00  0.96           H  
ATOM   7752 1HG2 ILE A 458      11.987 -72.093 -41.449  1.00  0.96           H  
ATOM   7753 2HG2 ILE A 458      12.199 -71.253 -42.976  1.00  0.96           H  
ATOM   7754 3HG2 ILE A 458      12.324 -70.358 -41.474  1.00  0.96           H  
ATOM   7755 1HD1 ILE A 458       9.440 -71.882 -38.828  1.00  0.96           H  
ATOM   7756 2HD1 ILE A 458       9.288 -72.730 -40.356  1.00  0.96           H  
ATOM   7757 3HD1 ILE A 458      10.858 -72.350 -39.754  1.00  0.96           H  
ATOM   7758  N   VAL A 459       8.136 -68.409 -42.066  1.00  0.96           N  
ATOM   7759  CA  VAL A 459       6.748 -68.038 -42.125  1.00  0.96           C  
ATOM   7760  C   VAL A 459       6.460 -67.407 -43.472  1.00  0.96           C  
ATOM   7761  O   VAL A 459       5.437 -67.687 -44.099  1.00  0.96           O  
ATOM   7762  CB  VAL A 459       6.436 -67.051 -41.005  1.00  0.96           C  
ATOM   7763  CG1 VAL A 459       5.039 -66.513 -41.163  1.00  0.96           C  
ATOM   7764  CG2 VAL A 459       6.628 -67.753 -39.672  1.00  0.96           C  
ATOM   7765  H   VAL A 459       8.741 -67.987 -41.377  1.00  0.96           H  
ATOM   7766  HA  VAL A 459       6.134 -68.933 -42.009  1.00  0.96           H  
ATOM   7767  HB  VAL A 459       7.119 -66.201 -41.071  1.00  0.96           H  
ATOM   7768 1HG1 VAL A 459       4.838 -65.803 -40.365  1.00  0.96           H  
ATOM   7769 2HG1 VAL A 459       4.955 -66.011 -42.133  1.00  0.96           H  
ATOM   7770 3HG1 VAL A 459       4.321 -67.331 -41.114  1.00  0.96           H  
ATOM   7771 1HG2 VAL A 459       6.424 -67.057 -38.860  1.00  0.96           H  
ATOM   7772 2HG2 VAL A 459       5.947 -68.602 -39.605  1.00  0.96           H  
ATOM   7773 3HG2 VAL A 459       7.659 -68.108 -39.596  1.00  0.96           H  
ATOM   7774  N   ASP A 460       7.365 -66.538 -43.921  1.00  0.96           N  
ATOM   7775  CA  ASP A 460       7.168 -65.869 -45.183  1.00  0.96           C  
ATOM   7776  C   ASP A 460       7.411 -66.837 -46.325  1.00  0.96           C  
ATOM   7777  O   ASP A 460       6.694 -66.804 -47.317  1.00  0.96           O  
ATOM   7778  CB  ASP A 460       8.014 -64.605 -45.259  1.00  0.96           C  
ATOM   7779  CG  ASP A 460       7.452 -63.512 -44.312  1.00  0.96           C  
ATOM   7780  OD1 ASP A 460       6.337 -63.671 -43.853  1.00  0.96           O  
ATOM   7781  OD2 ASP A 460       8.114 -62.545 -44.067  1.00  0.96           O  
ATOM   7782  H   ASP A 460       8.235 -66.390 -43.416  1.00  0.96           H  
ATOM   7783  HA  ASP A 460       6.127 -65.551 -45.240  1.00  0.96           H  
ATOM   7784 1HB  ASP A 460       9.042 -64.837 -44.967  1.00  0.96           H  
ATOM   7785 2HB  ASP A 460       8.032 -64.228 -46.276  1.00  0.96           H  
ATOM   7786  N   ILE A 461       8.363 -67.760 -46.171  1.00  0.96           N  
ATOM   7787  CA  ILE A 461       8.628 -68.712 -47.258  1.00  0.96           C  
ATOM   7788  C   ILE A 461       7.395 -69.553 -47.538  1.00  0.96           C  
ATOM   7789  O   ILE A 461       6.940 -69.720 -48.678  1.00  0.96           O  
ATOM   7790  CB  ILE A 461       9.770 -69.678 -46.924  1.00  0.96           C  
ATOM   7791  CG1 ILE A 461      11.061 -68.928 -46.831  1.00  0.96           C  
ATOM   7792  CG2 ILE A 461       9.839 -70.795 -47.969  1.00  0.96           C  
ATOM   7793  CD1 ILE A 461      12.180 -69.723 -46.289  1.00  0.96           C  
ATOM   7794  H   ILE A 461       8.929 -67.753 -45.319  1.00  0.96           H  
ATOM   7795  HA  ILE A 461       8.884 -68.165 -48.154  1.00  0.96           H  
ATOM   7796  HB  ILE A 461       9.587 -70.126 -45.948  1.00  0.96           H  
ATOM   7797 1HG1 ILE A 461      11.332 -68.587 -47.785  1.00  0.96           H  
ATOM   7798 2HG1 ILE A 461      10.913 -68.060 -46.182  1.00  0.96           H  
ATOM   7799 1HG2 ILE A 461      10.641 -71.476 -47.717  1.00  0.96           H  
ATOM   7800 2HG2 ILE A 461       8.897 -71.340 -47.989  1.00  0.96           H  
ATOM   7801 3HG2 ILE A 461      10.021 -70.368 -48.946  1.00  0.96           H  
ATOM   7802 1HD1 ILE A 461      13.049 -69.091 -46.266  1.00  0.96           H  
ATOM   7803 2HD1 ILE A 461      11.968 -70.077 -45.300  1.00  0.96           H  
ATOM   7804 3HD1 ILE A 461      12.356 -70.575 -46.940  1.00  0.96           H  
ATOM   7805  N   ILE A 462       6.820 -70.048 -46.461  1.00  0.95           N  
ATOM   7806  CA  ILE A 462       5.645 -70.872 -46.525  1.00  0.95           C  
ATOM   7807  C   ILE A 462       4.479 -70.067 -47.112  1.00  0.95           C  
ATOM   7808  O   ILE A 462       3.800 -70.533 -48.034  1.00  0.95           O  
ATOM   7809  CB  ILE A 462       5.401 -71.432 -45.114  1.00  0.95           C  
ATOM   7810  CG1 ILE A 462       6.573 -72.396 -44.802  1.00  0.95           C  
ATOM   7811  CG2 ILE A 462       4.067 -72.135 -44.954  1.00  0.95           C  
ATOM   7812  CD1 ILE A 462       6.673 -72.814 -43.380  1.00  0.95           C  
ATOM   7813  H   ILE A 462       7.233 -69.863 -45.545  1.00  0.95           H  
ATOM   7814  HA  ILE A 462       5.850 -71.710 -47.190  1.00  0.95           H  
ATOM   7815  HB  ILE A 462       5.450 -70.599 -44.403  1.00  0.95           H  
ATOM   7816 1HG1 ILE A 462       6.466 -73.284 -45.415  1.00  0.95           H  
ATOM   7817 2HG1 ILE A 462       7.502 -71.903 -45.077  1.00  0.95           H  
ATOM   7818 1HG2 ILE A 462       3.977 -72.484 -43.938  1.00  0.95           H  
ATOM   7819 2HG2 ILE A 462       3.256 -71.436 -45.171  1.00  0.95           H  
ATOM   7820 3HG2 ILE A 462       4.003 -72.968 -45.609  1.00  0.95           H  
ATOM   7821 1HD1 ILE A 462       7.519 -73.473 -43.256  1.00  0.95           H  
ATOM   7822 2HD1 ILE A 462       6.802 -71.938 -42.743  1.00  0.95           H  
ATOM   7823 3HD1 ILE A 462       5.775 -73.329 -43.115  1.00  0.95           H  
ATOM   7824  N   ASP A 463       4.263 -68.825 -46.642  1.00  0.95           N  
ATOM   7825  CA  ASP A 463       3.181 -68.035 -47.228  1.00  0.95           C  
ATOM   7826  C   ASP A 463       3.398 -67.646 -48.704  1.00  0.95           C  
ATOM   7827  O   ASP A 463       2.465 -67.751 -49.505  1.00  0.95           O  
ATOM   7828  CB  ASP A 463       2.918 -66.753 -46.428  1.00  0.95           C  
ATOM   7829  CG  ASP A 463       2.202 -66.981 -45.081  1.00  0.95           C  
ATOM   7830  OD1 ASP A 463       1.723 -68.055 -44.847  1.00  0.95           O  
ATOM   7831  OD2 ASP A 463       2.089 -66.030 -44.318  1.00  0.95           O  
ATOM   7832  H   ASP A 463       4.820 -68.440 -45.876  1.00  0.95           H  
ATOM   7833  HA  ASP A 463       2.276 -68.639 -47.179  1.00  0.95           H  
ATOM   7834 1HB  ASP A 463       3.876 -66.268 -46.229  1.00  0.95           H  
ATOM   7835 2HB  ASP A 463       2.326 -66.069 -47.033  1.00  0.95           H  
ATOM   7836  N   TYR A 464       4.635 -67.302 -49.100  1.00  0.94           N  
ATOM   7837  CA  TYR A 464       4.909 -66.864 -50.477  1.00  0.94           C  
ATOM   7838  C   TYR A 464       4.526 -67.898 -51.484  1.00  0.94           C  
ATOM   7839  O   TYR A 464       4.013 -67.588 -52.563  1.00  0.94           O  
ATOM   7840  CB  TYR A 464       6.418 -66.660 -50.755  1.00  0.94           C  
ATOM   7841  CG  TYR A 464       7.064 -65.385 -50.369  1.00  0.94           C  
ATOM   7842  CD1 TYR A 464       8.111 -65.407 -49.489  1.00  0.94           C  
ATOM   7843  CD2 TYR A 464       6.660 -64.205 -50.928  1.00  0.94           C  
ATOM   7844  CE1 TYR A 464       8.744 -64.287 -49.145  1.00  0.94           C  
ATOM   7845  CE2 TYR A 464       7.308 -63.068 -50.587  1.00  0.94           C  
ATOM   7846  CZ  TYR A 464       8.343 -63.124 -49.690  1.00  0.94           C  
ATOM   7847  OH  TYR A 464       8.991 -62.026 -49.359  1.00  0.94           O  
ATOM   7848  H   TYR A 464       5.385 -67.276 -48.421  1.00  0.94           H  
ATOM   7849  HA  TYR A 464       4.351 -65.954 -50.677  1.00  0.94           H  
ATOM   7850 1HB  TYR A 464       6.960 -67.456 -50.242  1.00  0.94           H  
ATOM   7851 2HB  TYR A 464       6.593 -66.805 -51.820  1.00  0.94           H  
ATOM   7852  HD1 TYR A 464       8.428 -66.335 -49.077  1.00  0.94           H  
ATOM   7853  HD2 TYR A 464       5.840 -64.183 -51.644  1.00  0.94           H  
ATOM   7854  HE1 TYR A 464       9.577 -64.317 -48.445  1.00  0.94           H  
ATOM   7855  HE2 TYR A 464       7.011 -62.116 -51.026  1.00  0.94           H  
ATOM   7856  HH  TYR A 464       9.623 -62.224 -48.670  1.00  0.94           H  
ATOM   7857  N   LEU A 465       4.800 -69.134 -51.144  1.00  0.92           N  
ATOM   7858  CA  LEU A 465       4.604 -70.209 -52.065  1.00  0.92           C  
ATOM   7859  C   LEU A 465       3.313 -71.006 -51.841  1.00  0.92           C  
ATOM   7860  O   LEU A 465       3.099 -72.052 -52.481  1.00  0.92           O  
ATOM   7861  CB  LEU A 465       5.835 -71.051 -51.952  1.00  0.92           C  
ATOM   7862  CG  LEU A 465       7.100 -70.285 -52.260  1.00  0.92           C  
ATOM   7863  CD1 LEU A 465       8.263 -71.168 -52.100  1.00  0.92           C  
ATOM   7864  CD2 LEU A 465       7.021 -69.705 -53.622  1.00  0.92           C  
ATOM   7865  H   LEU A 465       5.227 -69.323 -50.232  1.00  0.92           H  
ATOM   7866  HA  LEU A 465       4.565 -69.791 -53.067  1.00  0.92           H  
ATOM   7867 1HB  LEU A 465       5.922 -71.354 -50.937  1.00  0.92           H  
ATOM   7868 2HB  LEU A 465       5.752 -71.903 -52.615  1.00  0.92           H  
ATOM   7869  HG  LEU A 465       7.214 -69.483 -51.538  1.00  0.92           H  
ATOM   7870 1HD1 LEU A 465       9.135 -70.615 -52.298  1.00  0.92           H  
ATOM   7871 2HD1 LEU A 465       8.287 -71.538 -51.080  1.00  0.92           H  
ATOM   7872 3HD1 LEU A 465       8.202 -72.000 -52.799  1.00  0.92           H  
ATOM   7873 1HD2 LEU A 465       7.932 -69.143 -53.800  1.00  0.92           H  
ATOM   7874 2HD2 LEU A 465       6.917 -70.502 -54.360  1.00  0.92           H  
ATOM   7875 3HD2 LEU A 465       6.164 -69.039 -53.691  1.00  0.92           H  
ATOM   7876  N   GLY A 466       2.458 -70.529 -50.924  1.00  0.89           N  
ATOM   7877  CA  GLY A 466       1.183 -71.180 -50.655  1.00  0.89           C  
ATOM   7878  C   GLY A 466       1.263 -72.533 -49.939  1.00  0.89           C  
ATOM   7879  O   GLY A 466       0.446 -73.412 -50.227  1.00  0.89           O  
ATOM   7880  H   GLY A 466       2.668 -69.660 -50.429  1.00  0.89           H  
ATOM   7881 1HA  GLY A 466       0.584 -70.501 -50.047  1.00  0.89           H  
ATOM   7882 2HA  GLY A 466       0.645 -71.299 -51.592  1.00  0.89           H  
ATOM   7883  N   TYR A 467       2.256 -72.740 -49.073  1.00  0.86           N  
ATOM   7884  CA  TYR A 467       2.390 -74.027 -48.384  1.00  0.86           C  
ATOM   7885  C   TYR A 467       1.642 -74.044 -47.050  1.00  0.86           C  
ATOM   7886  O   TYR A 467       1.377 -73.001 -46.452  1.00  0.86           O  
ATOM   7887  CB  TYR A 467       3.841 -74.411 -48.123  1.00  0.86           C  
ATOM   7888  CG  TYR A 467       4.686 -74.778 -49.305  1.00  0.86           C  
ATOM   7889  CD1 TYR A 467       5.464 -73.851 -49.891  1.00  0.86           C  
ATOM   7890  CD2 TYR A 467       4.691 -76.048 -49.781  1.00  0.86           C  
ATOM   7891  CE1 TYR A 467       6.250 -74.199 -50.985  1.00  0.86           C  
ATOM   7892  CE2 TYR A 467       5.464 -76.389 -50.872  1.00  0.86           C  
ATOM   7893  CZ  TYR A 467       6.237 -75.461 -51.472  1.00  0.86           C  
ATOM   7894  OH  TYR A 467       7.033 -75.792 -52.557  1.00  0.86           O  
ATOM   7895  H   TYR A 467       2.905 -71.983 -48.854  1.00  0.86           H  
ATOM   7896  HA  TYR A 467       1.949 -74.804 -49.010  1.00  0.86           H  
ATOM   7897 1HB  TYR A 467       4.337 -73.602 -47.630  1.00  0.86           H  
ATOM   7898 2HB  TYR A 467       3.824 -75.255 -47.457  1.00  0.86           H  
ATOM   7899  HD1 TYR A 467       5.470 -72.841 -49.489  1.00  0.86           H  
ATOM   7900  HD2 TYR A 467       4.083 -76.790 -49.301  1.00  0.86           H  
ATOM   7901  HE1 TYR A 467       6.881 -73.477 -51.453  1.00  0.86           H  
ATOM   7902  HE2 TYR A 467       5.454 -77.401 -51.248  1.00  0.86           H  
ATOM   7903  HH  TYR A 467       7.299 -74.982 -53.023  1.00  0.86           H  
ATOM   7904  N   LYS A 468       1.285 -75.238 -46.601  1.00  0.84           N  
ATOM   7905  CA  LYS A 468       0.623 -75.449 -45.321  1.00  0.84           C  
ATOM   7906  C   LYS A 468       1.600 -76.069 -44.324  1.00  0.84           C  
ATOM   7907  O   LYS A 468       2.570 -76.711 -44.725  1.00  0.84           O  
ATOM   7908  CB  LYS A 468      -0.586 -76.368 -45.504  1.00  0.84           C  
ATOM   7909  CG  LYS A 468      -1.603 -75.885 -46.534  1.00  0.84           C  
ATOM   7910  CD  LYS A 468      -2.241 -74.563 -46.137  1.00  0.84           C  
ATOM   7911  CE  LYS A 468      -3.325 -74.152 -47.134  1.00  0.84           C  
ATOM   7912  NZ  LYS A 468      -3.915 -72.821 -46.800  1.00  0.84           N  
ATOM   7913  H   LYS A 468       1.518 -76.050 -47.157  1.00  0.84           H  
ATOM   7914  HA  LYS A 468       0.294 -74.488 -44.926  1.00  0.84           H  
ATOM   7915 1HB  LYS A 468      -0.239 -77.357 -45.820  1.00  0.84           H  
ATOM   7916 2HB  LYS A 468      -1.097 -76.492 -44.549  1.00  0.84           H  
ATOM   7917 1HG  LYS A 468      -1.110 -75.767 -47.502  1.00  0.84           H  
ATOM   7918 2HG  LYS A 468      -2.380 -76.632 -46.635  1.00  0.84           H  
ATOM   7919 1HD  LYS A 468      -2.682 -74.652 -45.144  1.00  0.84           H  
ATOM   7920 2HD  LYS A 468      -1.473 -73.785 -46.108  1.00  0.84           H  
ATOM   7921 1HE  LYS A 468      -2.888 -74.105 -48.132  1.00  0.84           H  
ATOM   7922 2HE  LYS A 468      -4.117 -74.901 -47.130  1.00  0.84           H  
ATOM   7923 1HZ  LYS A 468      -4.623 -72.583 -47.480  1.00  0.84           H  
ATOM   7924 2HZ  LYS A 468      -4.331 -72.857 -45.879  1.00  0.84           H  
ATOM   7925 3HZ  LYS A 468      -3.184 -72.122 -46.814  1.00  0.84           H  
ATOM   7926  N   ILE A 469       1.334 -75.915 -43.028  1.00  0.83           N  
ATOM   7927  CA  ILE A 469       2.177 -76.561 -42.018  1.00  0.83           C  
ATOM   7928  C   ILE A 469       1.416 -77.637 -41.247  1.00  0.83           C  
ATOM   7929  O   ILE A 469       0.377 -77.354 -40.643  1.00  0.83           O  
ATOM   7930  CB  ILE A 469       2.719 -75.537 -41.012  1.00  0.83           C  
ATOM   7931  CG1 ILE A 469       3.545 -74.498 -41.703  1.00  0.83           C  
ATOM   7932  CG2 ILE A 469       3.541 -76.222 -39.985  1.00  0.83           C  
ATOM   7933  CD1 ILE A 469       3.945 -73.366 -40.780  1.00  0.83           C  
ATOM   7934  H   ILE A 469       0.540 -75.361 -42.738  1.00  0.83           H  
ATOM   7935  HA  ILE A 469       3.021 -77.041 -42.513  1.00  0.83           H  
ATOM   7936  HB  ILE A 469       1.886 -75.032 -40.523  1.00  0.83           H  
ATOM   7937 1HG1 ILE A 469       4.433 -74.971 -42.107  1.00  0.83           H  
ATOM   7938 2HG1 ILE A 469       2.974 -74.083 -42.527  1.00  0.83           H  
ATOM   7939 1HG2 ILE A 469       3.906 -75.494 -39.273  1.00  0.83           H  
ATOM   7940 2HG2 ILE A 469       2.928 -76.954 -39.466  1.00  0.83           H  
ATOM   7941 3HG2 ILE A 469       4.381 -76.718 -40.473  1.00  0.83           H  
ATOM   7942 1HD1 ILE A 469       4.534 -72.631 -41.316  1.00  0.83           H  
ATOM   7943 2HD1 ILE A 469       3.048 -72.886 -40.389  1.00  0.83           H  
ATOM   7944 3HD1 ILE A 469       4.533 -73.763 -39.952  1.00  0.83           H  
ATOM   7945  N   VAL A 470       1.937 -78.864 -41.257  1.00  0.85           N  
ATOM   7946  CA  VAL A 470       1.299 -79.960 -40.547  1.00  0.85           C  
ATOM   7947  C   VAL A 470       2.094 -80.359 -39.318  1.00  0.85           C  
ATOM   7948  O   VAL A 470       3.214 -80.867 -39.414  1.00  0.85           O  
ATOM   7949  CB  VAL A 470       1.156 -81.173 -41.470  1.00  0.85           C  
ATOM   7950  CG1 VAL A 470       0.510 -82.313 -40.709  1.00  0.85           C  
ATOM   7951  CG2 VAL A 470       0.333 -80.775 -42.692  1.00  0.85           C  
ATOM   7952  H   VAL A 470       2.787 -79.047 -41.788  1.00  0.85           H  
ATOM   7953  HA  VAL A 470       0.307 -79.640 -40.231  1.00  0.85           H  
ATOM   7954  HB  VAL A 470       2.147 -81.506 -41.796  1.00  0.85           H  
ATOM   7955 1HG1 VAL A 470       0.418 -83.177 -41.366  1.00  0.85           H  
ATOM   7956 2HG1 VAL A 470       1.129 -82.570 -39.847  1.00  0.85           H  
ATOM   7957 3HG1 VAL A 470      -0.478 -82.006 -40.368  1.00  0.85           H  
ATOM   7958 1HG2 VAL A 470       0.232 -81.632 -43.356  1.00  0.85           H  
ATOM   7959 2HG2 VAL A 470      -0.652 -80.443 -42.376  1.00  0.85           H  
ATOM   7960 3HG2 VAL A 470       0.837 -79.966 -43.227  1.00  0.85           H  
ATOM   7961  N   TRP A 471       1.516 -80.120 -38.155  1.00  0.90           N  
ATOM   7962  CA  TRP A 471       2.236 -80.315 -36.906  1.00  0.90           C  
ATOM   7963  C   TRP A 471       2.308 -81.764 -36.502  1.00  0.90           C  
ATOM   7964  O   TRP A 471       1.335 -82.508 -36.633  1.00  0.90           O  
ATOM   7965  CB  TRP A 471       1.584 -79.436 -35.847  1.00  0.90           C  
ATOM   7966  CG  TRP A 471       1.855 -77.992 -36.167  1.00  0.90           C  
ATOM   7967  CD1 TRP A 471       1.035 -77.159 -36.869  1.00  0.90           C  
ATOM   7968  CD2 TRP A 471       3.012 -77.198 -35.803  1.00  0.90           C  
ATOM   7969  NE1 TRP A 471       1.610 -75.922 -36.991  1.00  0.90           N  
ATOM   7970  CE2 TRP A 471       2.821 -75.928 -36.351  1.00  0.90           C  
ATOM   7971  CE3 TRP A 471       4.186 -77.461 -35.071  1.00  0.90           C  
ATOM   7972  CZ2 TRP A 471       3.758 -74.924 -36.212  1.00  0.90           C  
ATOM   7973  CZ3 TRP A 471       5.116 -76.449 -34.935  1.00  0.90           C  
ATOM   7974  CH2 TRP A 471       4.912 -75.218 -35.492  1.00  0.90           C  
ATOM   7975  H   TRP A 471       0.579 -79.741 -38.140  1.00  0.90           H  
ATOM   7976  HA  TRP A 471       3.249 -79.976 -37.032  1.00  0.90           H  
ATOM   7977 1HB  TRP A 471       0.509 -79.610 -35.817  1.00  0.90           H  
ATOM   7978 2HB  TRP A 471       2.001 -79.669 -34.864  1.00  0.90           H  
ATOM   7979  HD1 TRP A 471       0.071 -77.439 -37.290  1.00  0.90           H  
ATOM   7980  HE1 TRP A 471       1.206 -75.135 -37.480  1.00  0.90           H  
ATOM   7981  HE3 TRP A 471       4.365 -78.448 -34.626  1.00  0.90           H  
ATOM   7982  HZ2 TRP A 471       3.614 -73.935 -36.645  1.00  0.90           H  
ATOM   7983  HZ3 TRP A 471       6.016 -76.655 -34.374  1.00  0.90           H  
ATOM   7984  HH2 TRP A 471       5.673 -74.448 -35.362  1.00  0.90           H  
ATOM   7985  N   LYS A 472       3.485 -82.159 -36.025  1.00  0.96           N  
ATOM   7986  CA  LYS A 472       3.731 -83.524 -35.585  1.00  0.96           C  
ATOM   7987  C   LYS A 472       3.884 -83.574 -34.067  1.00  0.96           C  
ATOM   7988  O   LYS A 472       3.477 -84.539 -33.418  1.00  0.96           O  
ATOM   7989  CB  LYS A 472       4.971 -84.063 -36.295  1.00  0.96           C  
ATOM   7990  CG  LYS A 472       4.850 -84.062 -37.840  1.00  0.96           C  
ATOM   7991  CD  LYS A 472       3.745 -85.009 -38.319  1.00  0.96           C  
ATOM   7992  CE  LYS A 472       3.633 -85.038 -39.845  1.00  0.96           C  
ATOM   7993  NZ  LYS A 472       2.583 -86.011 -40.309  1.00  0.96           N  
ATOM   7994  H   LYS A 472       4.245 -81.481 -35.964  1.00  0.96           H  
ATOM   7995  HA  LYS A 472       2.874 -84.140 -35.857  1.00  0.96           H  
ATOM   7996 1HB  LYS A 472       5.837 -83.456 -36.019  1.00  0.96           H  
ATOM   7997 2HB  LYS A 472       5.164 -85.083 -35.968  1.00  0.96           H  
ATOM   7998 1HG  LYS A 472       4.620 -83.052 -38.188  1.00  0.96           H  
ATOM   7999 2HG  LYS A 472       5.799 -84.367 -38.279  1.00  0.96           H  
ATOM   8000 1HD  LYS A 472       3.949 -86.017 -37.959  1.00  0.96           H  
ATOM   8001 2HD  LYS A 472       2.788 -84.681 -37.906  1.00  0.96           H  
ATOM   8002 1HE  LYS A 472       3.371 -84.036 -40.198  1.00  0.96           H  
ATOM   8003 2HE  LYS A 472       4.592 -85.322 -40.273  1.00  0.96           H  
ATOM   8004 1HZ  LYS A 472       2.534 -85.996 -41.320  1.00  0.96           H  
ATOM   8005 2HZ  LYS A 472       2.826 -86.942 -39.997  1.00  0.96           H  
ATOM   8006 3HZ  LYS A 472       1.684 -85.757 -39.922  1.00  0.96           H  
ATOM   8007  N   ASN A 473       4.452 -82.511 -33.504  1.00  1.00           N  
ATOM   8008  CA  ASN A 473       4.650 -82.406 -32.061  1.00  1.00           C  
ATOM   8009  C   ASN A 473       4.696 -80.926 -31.699  1.00  1.00           C  
ATOM   8010  O   ASN A 473       4.329 -80.075 -32.506  1.00  1.00           O  
ATOM   8011  CB  ASN A 473       5.871 -83.192 -31.558  1.00  1.00           C  
ATOM   8012  CG  ASN A 473       7.219 -82.736 -32.072  1.00  1.00           C  
ATOM   8013  OD1 ASN A 473       7.589 -81.559 -31.949  1.00  1.00           O  
ATOM   8014  ND2 ASN A 473       7.979 -83.651 -32.643  1.00  1.00           N  
ATOM   8015  H   ASN A 473       4.790 -81.761 -34.106  1.00  1.00           H  
ATOM   8016  HA  ASN A 473       3.774 -82.822 -31.560  1.00  1.00           H  
ATOM   8017 1HB  ASN A 473       5.893 -83.170 -30.470  1.00  1.00           H  
ATOM   8018 2HB  ASN A 473       5.746 -84.238 -31.842  1.00  1.00           H  
ATOM   8019 1HD2 ASN A 473       8.903 -83.381 -33.028  1.00  1.00           H  
ATOM   8020 2HD2 ASN A 473       7.658 -84.594 -32.725  1.00  1.00           H  
ATOM   8021  N   ILE A 474       5.091 -80.614 -30.474  1.00  1.01           N  
ATOM   8022  CA  ILE A 474       5.137 -79.233 -30.000  1.00  1.01           C  
ATOM   8023  C   ILE A 474       6.069 -78.297 -30.803  1.00  1.01           C  
ATOM   8024  O   ILE A 474       5.848 -77.085 -30.834  1.00  1.01           O  
ATOM   8025  CB  ILE A 474       5.528 -79.222 -28.509  1.00  1.01           C  
ATOM   8026  CG1 ILE A 474       5.274 -77.841 -27.909  1.00  1.01           C  
ATOM   8027  CG2 ILE A 474       6.985 -79.648 -28.319  1.00  1.01           C  
ATOM   8028  CD1 ILE A 474       3.812 -77.455 -27.881  1.00  1.01           C  
ATOM   8029  H   ILE A 474       5.375 -81.349 -29.844  1.00  1.01           H  
ATOM   8030  HA  ILE A 474       4.127 -78.829 -30.078  1.00  1.01           H  
ATOM   8031  HB  ILE A 474       4.890 -79.925 -27.979  1.00  1.01           H  
ATOM   8032 1HG1 ILE A 474       5.658 -77.824 -26.890  1.00  1.01           H  
ATOM   8033 2HG1 ILE A 474       5.818 -77.098 -28.496  1.00  1.01           H  
ATOM   8034 1HG2 ILE A 474       7.221 -79.657 -27.257  1.00  1.01           H  
ATOM   8035 2HG2 ILE A 474       7.130 -80.646 -28.732  1.00  1.01           H  
ATOM   8036 3HG2 ILE A 474       7.649 -78.950 -28.817  1.00  1.01           H  
ATOM   8037 1HD1 ILE A 474       3.706 -76.462 -27.443  1.00  1.01           H  
ATOM   8038 2HD1 ILE A 474       3.419 -77.447 -28.899  1.00  1.01           H  
ATOM   8039 3HD1 ILE A 474       3.257 -78.176 -27.283  1.00  1.01           H  
ATOM   8040  N   SER A 475       7.135 -78.843 -31.399  1.00  0.97           N  
ATOM   8041  CA  SER A 475       8.080 -78.029 -32.167  1.00  0.97           C  
ATOM   8042  C   SER A 475       8.151 -78.388 -33.653  1.00  0.97           C  
ATOM   8043  O   SER A 475       8.304 -77.511 -34.505  1.00  0.97           O  
ATOM   8044  CB  SER A 475       9.468 -78.147 -31.573  1.00  0.97           C  
ATOM   8045  OG  SER A 475       9.517 -77.606 -30.279  1.00  0.97           O  
ATOM   8046  H   SER A 475       7.258 -79.847 -31.357  1.00  0.97           H  
ATOM   8047  HA  SER A 475       7.764 -76.989 -32.094  1.00  0.97           H  
ATOM   8048 1HB  SER A 475       9.762 -79.199 -31.545  1.00  0.97           H  
ATOM   8049 2HB  SER A 475      10.178 -77.629 -32.215  1.00  0.97           H  
ATOM   8050  HG  SER A 475       9.103 -76.738 -30.341  1.00  0.97           H  
ATOM   8051  N   ASP A 476       8.080 -79.675 -33.967  1.00  0.90           N  
ATOM   8052  CA  ASP A 476       8.217 -80.125 -35.344  1.00  0.90           C  
ATOM   8053  C   ASP A 476       6.922 -80.129 -36.130  1.00  0.90           C  
ATOM   8054  O   ASP A 476       5.842 -80.487 -35.626  1.00  0.90           O  
ATOM   8055  CB  ASP A 476       8.790 -81.530 -35.401  1.00  0.90           C  
ATOM   8056  CG  ASP A 476      10.211 -81.617 -34.937  1.00  0.90           C  
ATOM   8057  OD1 ASP A 476      11.024 -80.834 -35.394  1.00  0.90           O  
ATOM   8058  OD2 ASP A 476      10.479 -82.446 -34.098  1.00  0.90           O  
ATOM   8059  H   ASP A 476       7.951 -80.356 -33.233  1.00  0.90           H  
ATOM   8060  HA  ASP A 476       8.909 -79.450 -35.850  1.00  0.90           H  
ATOM   8061 1HB  ASP A 476       8.174 -82.186 -34.823  1.00  0.90           H  
ATOM   8062 2HB  ASP A 476       8.748 -81.885 -36.433  1.00  0.90           H  
ATOM   8063  N   ALA A 477       7.079 -79.817 -37.404  1.00  0.84           N  
ATOM   8064  CA  ALA A 477       6.013 -79.855 -38.381  1.00  0.84           C  
ATOM   8065  C   ALA A 477       6.581 -80.027 -39.762  1.00  0.84           C  
ATOM   8066  O   ALA A 477       7.751 -79.706 -39.996  1.00  0.84           O  
ATOM   8067  CB  ALA A 477       5.209 -78.601 -38.347  1.00  0.84           C  
ATOM   8068  H   ALA A 477       7.997 -79.525 -37.703  1.00  0.84           H  
ATOM   8069  HA  ALA A 477       5.376 -80.710 -38.158  1.00  0.84           H  
ATOM   8070 1HB  ALA A 477       4.426 -78.679 -39.072  1.00  0.84           H  
ATOM   8071 2HB  ALA A 477       4.808 -78.479 -37.400  1.00  0.84           H  
ATOM   8072 3HB  ALA A 477       5.816 -77.792 -38.572  1.00  0.84           H  
ATOM   8073  N   ILE A 478       5.755 -80.526 -40.668  1.00  0.80           N  
ATOM   8074  CA  ILE A 478       6.149 -80.710 -42.054  1.00  0.80           C  
ATOM   8075  C   ILE A 478       5.441 -79.711 -42.963  1.00  0.80           C  
ATOM   8076  O   ILE A 478       4.233 -79.492 -42.843  1.00  0.80           O  
ATOM   8077  CB  ILE A 478       5.842 -82.143 -42.528  1.00  0.80           C  
ATOM   8078  CG1 ILE A 478       6.471 -83.186 -41.567  1.00  0.80           C  
ATOM   8079  CG2 ILE A 478       6.392 -82.351 -43.954  1.00  0.80           C  
ATOM   8080  CD1 ILE A 478       7.962 -83.098 -41.422  1.00  0.80           C  
ATOM   8081  H   ILE A 478       4.810 -80.771 -40.372  1.00  0.80           H  
ATOM   8082  HA  ILE A 478       7.218 -80.539 -42.143  1.00  0.80           H  
ATOM   8083  HB  ILE A 478       4.759 -82.301 -42.536  1.00  0.80           H  
ATOM   8084 1HG1 ILE A 478       6.024 -83.069 -40.583  1.00  0.80           H  
ATOM   8085 2HG1 ILE A 478       6.229 -84.179 -41.943  1.00  0.80           H  
ATOM   8086 1HG2 ILE A 478       6.164 -83.361 -44.291  1.00  0.80           H  
ATOM   8087 2HG2 ILE A 478       5.935 -81.645 -44.638  1.00  0.80           H  
ATOM   8088 3HG2 ILE A 478       7.471 -82.205 -43.955  1.00  0.80           H  
ATOM   8089 1HD1 ILE A 478       8.311 -83.872 -40.739  1.00  0.80           H  
ATOM   8090 2HD1 ILE A 478       8.436 -83.231 -42.397  1.00  0.80           H  
ATOM   8091 3HD1 ILE A 478       8.214 -82.142 -41.024  1.00  0.80           H  
ATOM   8092  N   VAL A 479       6.192 -79.062 -43.835  1.00  0.83           N  
ATOM   8093  CA  VAL A 479       5.617 -78.131 -44.783  1.00  0.83           C  
ATOM   8094  C   VAL A 479       5.117 -78.955 -45.962  1.00  0.83           C  
ATOM   8095  O   VAL A 479       5.865 -79.776 -46.505  1.00  0.83           O  
ATOM   8096  CB  VAL A 479       6.664 -77.114 -45.235  1.00  0.83           C  
ATOM   8097  CG1 VAL A 479       6.080 -76.181 -46.235  1.00  0.83           C  
ATOM   8098  CG2 VAL A 479       7.161 -76.386 -44.061  1.00  0.83           C  
ATOM   8099  H   VAL A 479       7.186 -79.225 -43.863  1.00  0.83           H  
ATOM   8100  HA  VAL A 479       4.783 -77.610 -44.320  1.00  0.83           H  
ATOM   8101  HB  VAL A 479       7.486 -77.641 -45.720  1.00  0.83           H  
ATOM   8102 1HG1 VAL A 479       6.832 -75.470 -46.567  1.00  0.83           H  
ATOM   8103 2HG1 VAL A 479       5.720 -76.751 -47.084  1.00  0.83           H  
ATOM   8104 3HG1 VAL A 479       5.252 -75.651 -45.763  1.00  0.83           H  
ATOM   8105 1HG2 VAL A 479       7.916 -75.673 -44.369  1.00  0.83           H  
ATOM   8106 2HG2 VAL A 479       6.331 -75.865 -43.588  1.00  0.83           H  
ATOM   8107 3HG2 VAL A 479       7.593 -77.102 -43.364  1.00  0.83           H  
ATOM   8108  N   GLU A 480       3.839 -78.781 -46.303  1.00  0.94           N  
ATOM   8109  CA  GLU A 480       3.177 -79.555 -47.356  1.00  0.94           C  
ATOM   8110  C   GLU A 480       2.389 -78.662 -48.309  1.00  0.94           C  
ATOM   8111  O   GLU A 480       2.076 -77.525 -47.971  1.00  0.94           O  
ATOM   8112  CB  GLU A 480       2.245 -80.609 -46.745  1.00  0.94           C  
ATOM   8113  CG  GLU A 480       2.946 -81.652 -45.842  1.00  0.94           C  
ATOM   8114  CD  GLU A 480       2.010 -82.734 -45.337  1.00  0.94           C  
ATOM   8115  OE1 GLU A 480       0.859 -82.714 -45.705  1.00  0.94           O  
ATOM   8116  OE2 GLU A 480       2.443 -83.571 -44.574  1.00  0.94           O  
ATOM   8117  H   GLU A 480       3.313 -78.074 -45.794  1.00  0.94           H  
ATOM   8118  HA  GLU A 480       3.937 -80.064 -47.932  1.00  0.94           H  
ATOM   8119 1HB  GLU A 480       1.485 -80.108 -46.141  1.00  0.94           H  
ATOM   8120 2HB  GLU A 480       1.729 -81.145 -47.542  1.00  0.94           H  
ATOM   8121 1HG  GLU A 480       3.766 -82.112 -46.399  1.00  0.94           H  
ATOM   8122 2HG  GLU A 480       3.373 -81.137 -44.981  1.00  0.94           H  
ATOM   8123  N   LYS A 481       2.047 -79.153 -49.502  1.00  1.16           N  
ATOM   8124  CA  LYS A 481       1.267 -78.306 -50.412  1.00  1.16           C  
ATOM   8125  C   LYS A 481       0.042 -79.006 -50.967  1.00  1.16           C  
ATOM   8126  O   LYS A 481       0.106 -80.148 -51.423  1.00  1.16           O  
ATOM   8127  CB  LYS A 481       2.110 -77.818 -51.588  1.00  1.16           C  
ATOM   8128  CG  LYS A 481       1.427 -76.757 -52.446  1.00  1.16           C  
ATOM   8129  CD  LYS A 481       2.387 -76.127 -53.448  1.00  1.16           C  
ATOM   8130  CE  LYS A 481       1.658 -75.115 -54.322  1.00  1.16           C  
ATOM   8131  NZ  LYS A 481       1.223 -73.906 -53.545  1.00  1.16           N  
ATOM   8132  H   LYS A 481       2.316 -80.093 -49.767  1.00  1.16           H  
ATOM   8133  HA  LYS A 481       0.913 -77.433 -49.862  1.00  1.16           H  
ATOM   8134 1HB  LYS A 481       3.005 -77.431 -51.248  1.00  1.16           H  
ATOM   8135 2HB  LYS A 481       2.350 -78.661 -52.235  1.00  1.16           H  
ATOM   8136 1HG  LYS A 481       0.590 -77.201 -52.990  1.00  1.16           H  
ATOM   8137 2HG  LYS A 481       1.036 -75.967 -51.798  1.00  1.16           H  
ATOM   8138 1HD  LYS A 481       3.184 -75.609 -52.905  1.00  1.16           H  
ATOM   8139 2HD  LYS A 481       2.833 -76.897 -54.074  1.00  1.16           H  
ATOM   8140 1HE  LYS A 481       2.307 -74.802 -55.137  1.00  1.16           H  
ATOM   8141 2HE  LYS A 481       0.772 -75.598 -54.738  1.00  1.16           H  
ATOM   8142 1HZ  LYS A 481       0.732 -73.276 -54.151  1.00  1.16           H  
ATOM   8143 2HZ  LYS A 481       0.605 -74.197 -52.790  1.00  1.16           H  
ATOM   8144 3HZ  LYS A 481       2.045 -73.404 -53.147  1.00  1.16           H  
ATOM   8145  N   ILE A 482      -1.070 -78.288 -50.922  1.00  1.53           N  
ATOM   8146  CA  ILE A 482      -2.340 -78.752 -51.445  1.00  1.53           C  
ATOM   8147  C   ILE A 482      -2.635 -78.023 -52.745  1.00  1.53           C  
ATOM   8148  O   ILE A 482      -2.603 -76.793 -52.788  1.00  1.53           O  
ATOM   8149  CB  ILE A 482      -3.476 -78.481 -50.446  1.00  1.53           C  
ATOM   8150  CG1 ILE A 482      -3.206 -79.208 -49.128  1.00  1.53           C  
ATOM   8151  CG2 ILE A 482      -4.806 -78.930 -51.044  1.00  1.53           C  
ATOM   8152  CD1 ILE A 482      -4.154 -78.806 -48.026  1.00  1.53           C  
ATOM   8153  H   ILE A 482      -1.027 -77.365 -50.512  1.00  1.53           H  
ATOM   8154  HA  ILE A 482      -2.280 -79.821 -51.646  1.00  1.53           H  
ATOM   8155  HB  ILE A 482      -3.522 -77.414 -50.230  1.00  1.53           H  
ATOM   8156 1HG1 ILE A 482      -3.291 -80.283 -49.288  1.00  1.53           H  
ATOM   8157 2HG1 ILE A 482      -2.191 -78.985 -48.800  1.00  1.53           H  
ATOM   8158 1HG2 ILE A 482      -5.609 -78.728 -50.338  1.00  1.53           H  
ATOM   8159 2HG2 ILE A 482      -4.997 -78.388 -51.971  1.00  1.53           H  
ATOM   8160 3HG2 ILE A 482      -4.767 -79.999 -51.254  1.00  1.53           H  
ATOM   8161 1HD1 ILE A 482      -3.907 -79.351 -47.115  1.00  1.53           H  
ATOM   8162 2HD1 ILE A 482      -4.068 -77.738 -47.843  1.00  1.53           H  
ATOM   8163 3HD1 ILE A 482      -5.175 -79.039 -48.322  1.00  1.53           H  
ATOM   8164  N   LYS A 483      -2.882 -78.772 -53.809  1.00  2.06           N  
ATOM   8165  CA  LYS A 483      -3.154 -78.161 -55.099  1.00  2.06           C  
ATOM   8166  C   LYS A 483      -4.642 -78.214 -55.393  1.00  2.06           C  
ATOM   8167  O   LYS A 483      -5.319 -79.163 -55.000  1.00  2.06           O  
ATOM   8168  CB  LYS A 483      -2.357 -78.872 -56.190  1.00  2.06           C  
ATOM   8169  CG  LYS A 483      -0.847 -78.743 -56.028  1.00  2.06           C  
ATOM   8170  CD  LYS A 483      -0.100 -79.449 -57.148  1.00  2.06           C  
ATOM   8171  CE  LYS A 483       1.411 -79.334 -56.960  1.00  2.06           C  
ATOM   8172  NZ  LYS A 483       2.162 -80.041 -58.037  1.00  2.06           N  
ATOM   8173  H   LYS A 483      -2.885 -79.778 -53.717  1.00  2.06           H  
ATOM   8174  HA  LYS A 483      -2.854 -77.114 -55.070  1.00  2.06           H  
ATOM   8175 1HB  LYS A 483      -2.607 -79.933 -56.194  1.00  2.06           H  
ATOM   8176 2HB  LYS A 483      -2.629 -78.468 -57.164  1.00  2.06           H  
ATOM   8177 1HG  LYS A 483      -0.571 -77.688 -56.023  1.00  2.06           H  
ATOM   8178 2HG  LYS A 483      -0.546 -79.180 -55.074  1.00  2.06           H  
ATOM   8179 1HD  LYS A 483      -0.377 -80.504 -57.163  1.00  2.06           H  
ATOM   8180 2HD  LYS A 483      -0.373 -79.007 -58.107  1.00  2.06           H  
ATOM   8181 1HE  LYS A 483       1.692 -78.281 -56.965  1.00  2.06           H  
ATOM   8182 2HE  LYS A 483       1.683 -79.766 -55.996  1.00  2.06           H  
ATOM   8183 1HZ  LYS A 483       3.155 -79.943 -57.877  1.00  2.06           H  
ATOM   8184 2HZ  LYS A 483       1.916 -81.022 -58.031  1.00  2.06           H  
ATOM   8185 3HZ  LYS A 483       1.925 -79.641 -58.933  1.00  2.06           H  
ATOM   8186  N   GLU A 484      -5.141 -77.208 -56.111  1.00  2.71           N  
ATOM   8187  CA  GLU A 484      -6.547 -77.166 -56.512  1.00  2.71           C  
ATOM   8188  C   GLU A 484      -6.781 -77.936 -57.811  1.00  2.71           C  
ATOM   8189  O   GLU A 484      -7.903 -78.347 -58.095  1.00  2.71           O  
ATOM   8190  CB  GLU A 484      -7.002 -75.712 -56.662  1.00  2.71           C  
ATOM   8191  CG  GLU A 484      -6.963 -74.910 -55.354  1.00  2.71           C  
ATOM   8192  CD  GLU A 484      -7.415 -73.469 -55.504  1.00  2.71           C  
ATOM   8193  OE1 GLU A 484      -7.727 -73.068 -56.600  1.00  2.71           O  
ATOM   8194  OE2 GLU A 484      -7.444 -72.775 -54.513  1.00  2.71           O  
ATOM   8195  H   GLU A 484      -4.532 -76.447 -56.375  1.00  2.71           H  
ATOM   8196  HA  GLU A 484      -7.143 -77.638 -55.730  1.00  2.71           H  
ATOM   8197 1HB  GLU A 484      -6.373 -75.206 -57.394  1.00  2.71           H  
ATOM   8198 2HB  GLU A 484      -8.025 -75.689 -57.037  1.00  2.71           H  
ATOM   8199 1HG  GLU A 484      -7.596 -75.404 -54.618  1.00  2.71           H  
ATOM   8200 2HG  GLU A 484      -5.941 -74.923 -54.974  1.00  2.71           H  
ATOM   8201  N   VAL A 485      -5.695 -78.070 -58.578  1.00  3.40           N  
ATOM   8202  CA  VAL A 485      -5.601 -78.733 -59.877  1.00  3.40           C  
ATOM   8203  C   VAL A 485      -6.831 -79.532 -60.296  1.00  3.40           C  
ATOM   8204  O   VAL A 485      -7.489 -79.157 -61.268  1.00  3.40           O  
ATOM   8205  OXT VAL A 485      -6.863 -80.722 -59.982  1.00  3.40           O  
ATOM   8206  CB  VAL A 485      -4.359 -79.642 -59.872  1.00  3.40           C  
ATOM   8207  CG1 VAL A 485      -4.509 -80.732 -58.813  1.00  3.40           C  
ATOM   8208  CG2 VAL A 485      -4.181 -80.256 -61.249  1.00  3.40           C  
ATOM   8209  H   VAL A 485      -4.847 -77.677 -58.206  1.00  3.40           H  
ATOM   8210  HA  VAL A 485      -5.440 -77.957 -60.626  1.00  3.40           H  
ATOM   8211  HB  VAL A 485      -3.480 -79.049 -59.617  1.00  3.40           H  
ATOM   8212 1HG1 VAL A 485      -3.617 -81.360 -58.811  1.00  3.40           H  
ATOM   8213 2HG1 VAL A 485      -4.630 -80.276 -57.830  1.00  3.40           H  
ATOM   8214 3HG1 VAL A 485      -5.380 -81.343 -59.034  1.00  3.40           H  
ATOM   8215 1HG2 VAL A 485      -3.297 -80.892 -61.254  1.00  3.40           H  
ATOM   8216 2HG2 VAL A 485      -5.059 -80.853 -61.497  1.00  3.40           H  
ATOM   8217 3HG2 VAL A 485      -4.060 -79.464 -61.989  1.00  3.40           H  
ENDMDL

REMARK ID 694062 DOMAINID 685004 MODEL 3 sacchar
MODEL     3
ATOM      1  N   MET A   1       0.696  -0.362   1.756  1.00  1.04           N  
ATOM      2  CA  MET A   1       1.134   0.252   0.511  1.00  1.04           C  
ATOM      3  C   MET A   1       1.271   1.762   0.632  1.00  1.04           C  
ATOM      4  O   MET A   1       0.353   2.450   1.086  1.00  1.04           O  
ATOM      5  CB  MET A   1       0.174  -0.097  -0.619  1.00  1.04           C  
ATOM      6  CG  MET A   1       0.622   0.408  -1.975  1.00  1.04           C  
ATOM      7  SD  MET A   1      -0.453  -0.122  -3.293  1.00  1.04           S  
ATOM      8  CE  MET A   1      -1.835   0.964  -3.043  1.00  1.04           C  
ATOM      9 1H   MET A   1       1.017  -1.330   1.726  1.00  1.04           H  
ATOM     10 2H   MET A   1       1.097   0.122   2.546  1.00  1.04           H  
ATOM     11 3H   MET A   1      -0.309  -0.342   1.818  1.00  1.04           H  
ATOM     12  HA  MET A   1       2.117  -0.149   0.260  1.00  1.04           H  
ATOM     13 1HB  MET A   1       0.068  -1.177  -0.683  1.00  1.04           H  
ATOM     14 2HB  MET A   1      -0.809   0.319  -0.407  1.00  1.04           H  
ATOM     15 1HG  MET A   1       0.650   1.498  -1.969  1.00  1.04           H  
ATOM     16 2HG  MET A   1       1.628   0.053  -2.181  1.00  1.04           H  
ATOM     17 1HE  MET A   1      -2.590   0.762  -3.787  1.00  1.04           H  
ATOM     18 2HE  MET A   1      -2.246   0.805  -2.049  1.00  1.04           H  
ATOM     19 3HE  MET A   1      -1.504   1.999  -3.139  1.00  1.04           H  
ATOM     20  N   LEU A   2       2.429   2.273   0.234  1.00  1.00           N  
ATOM     21  CA  LEU A   2       2.707   3.708   0.241  1.00  1.00           C  
ATOM     22  C   LEU A   2       2.392   4.362  -1.104  1.00  1.00           C  
ATOM     23  O   LEU A   2       2.372   3.709  -2.151  1.00  1.00           O  
ATOM     24  CB  LEU A   2       4.183   3.998   0.579  1.00  1.00           C  
ATOM     25  CG  LEU A   2       4.725   3.575   1.960  1.00  1.00           C  
ATOM     26  CD1 LEU A   2       6.218   3.829   2.008  1.00  1.00           C  
ATOM     27  CD2 LEU A   2       4.037   4.376   3.041  1.00  1.00           C  
ATOM     28  H   LEU A   2       3.151   1.652  -0.122  1.00  1.00           H  
ATOM     29  HA  LEU A   2       2.081   4.175   0.999  1.00  1.00           H  
ATOM     30 1HB  LEU A   2       4.803   3.507  -0.173  1.00  1.00           H  
ATOM     31 2HB  LEU A   2       4.343   5.071   0.482  1.00  1.00           H  
ATOM     32  HG  LEU A   2       4.555   2.544   2.119  1.00  1.00           H  
ATOM     33 1HD1 LEU A   2       6.592   3.531   2.978  1.00  1.00           H  
ATOM     34 2HD1 LEU A   2       6.712   3.245   1.233  1.00  1.00           H  
ATOM     35 3HD1 LEU A   2       6.418   4.889   1.847  1.00  1.00           H  
ATOM     36 1HD2 LEU A   2       4.432   4.088   4.011  1.00  1.00           H  
ATOM     37 2HD2 LEU A   2       4.227   5.431   2.877  1.00  1.00           H  
ATOM     38 3HD2 LEU A   2       2.963   4.186   3.014  1.00  1.00           H  
ATOM     39  N   THR A   3       2.175   5.663  -1.071  1.00  0.96           N  
ATOM     40  CA  THR A   3       2.058   6.453  -2.285  1.00  0.96           C  
ATOM     41  C   THR A   3       3.302   6.340  -3.132  1.00  0.96           C  
ATOM     42  O   THR A   3       4.414   6.251  -2.613  1.00  0.96           O  
ATOM     43  CB  THR A   3       1.831   7.936  -2.006  1.00  0.96           C  
ATOM     44  OG1 THR A   3       1.820   8.651  -3.269  1.00  0.96           O  
ATOM     45  CG2 THR A   3       2.916   8.448  -1.141  1.00  0.96           C  
ATOM     46  H   THR A   3       2.146   6.129  -0.177  1.00  0.96           H  
ATOM     47  HA  THR A   3       1.216   6.073  -2.865  1.00  0.96           H  
ATOM     48  HB  THR A   3       0.871   8.074  -1.511  1.00  0.96           H  
ATOM     49  HG1 THR A   3       1.552   9.573  -3.117  1.00  0.96           H  
ATOM     50 1HG2 THR A   3       2.765   9.508  -0.944  1.00  0.96           H  
ATOM     51 2HG2 THR A   3       2.914   7.899  -0.204  1.00  0.96           H  
ATOM     52 3HG2 THR A   3       3.853   8.301  -1.645  1.00  0.96           H  
ATOM     53  N   SER A   4       3.126   6.415  -4.448  1.00  0.92           N  
ATOM     54  CA  SER A   4       4.257   6.384  -5.371  1.00  0.92           C  
ATOM     55  C   SER A   4       5.272   7.479  -5.044  1.00  0.92           C  
ATOM     56  O   SER A   4       6.469   7.309  -5.281  1.00  0.92           O  
ATOM     57  CB  SER A   4       3.772   6.567  -6.795  1.00  0.92           C  
ATOM     58  OG  SER A   4       2.973   5.489  -7.208  1.00  0.92           O  
ATOM     59  H   SER A   4       2.186   6.501  -4.807  1.00  0.92           H  
ATOM     60  HA  SER A   4       4.755   5.427  -5.291  1.00  0.92           H  
ATOM     61 1HB  SER A   4       3.199   7.492  -6.856  1.00  0.92           H  
ATOM     62 2HB  SER A   4       4.627   6.670  -7.461  1.00  0.92           H  
ATOM     63  HG  SER A   4       2.344   5.337  -6.497  1.00  0.92           H  
ATOM     64  N   ASP A   5       4.811   8.581  -4.439  1.00  0.89           N  
ATOM     65  CA  ASP A   5       5.697   9.691  -4.093  1.00  0.89           C  
ATOM     66  C   ASP A   5       6.789   9.292  -3.089  1.00  0.89           C  
ATOM     67  O   ASP A   5       7.810   9.972  -2.982  1.00  0.89           O  
ATOM     68  CB  ASP A   5       4.903  10.864  -3.519  1.00  0.89           C  
ATOM     69  CG  ASP A   5       4.050  11.598  -4.561  1.00  0.89           C  
ATOM     70  OD1 ASP A   5       4.230  11.369  -5.736  1.00  0.89           O  
ATOM     71  OD2 ASP A   5       3.219  12.381  -4.163  1.00  0.89           O  
ATOM     72  H   ASP A   5       3.814   8.642  -4.209  1.00  0.89           H  
ATOM     73  HA  ASP A   5       6.188  10.028  -5.006  1.00  0.89           H  
ATOM     74 1HB  ASP A   5       4.254  10.506  -2.730  1.00  0.89           H  
ATOM     75 2HB  ASP A   5       5.592  11.576  -3.069  1.00  0.89           H  
ATOM     76  N   LEU A   6       6.543   8.238  -2.308  1.00  0.86           N  
ATOM     77  CA  LEU A   6       7.475   7.770  -1.297  1.00  0.86           C  
ATOM     78  C   LEU A   6       8.235   6.518  -1.727  1.00  0.86           C  
ATOM     79  O   LEU A   6       8.956   5.919  -0.925  1.00  0.86           O  
ATOM     80  CB  LEU A   6       6.716   7.512   0.003  1.00  0.86           C  
ATOM     81  CG  LEU A   6       6.060   8.747   0.582  1.00  0.86           C  
ATOM     82  CD1 LEU A   6       5.263   8.375   1.813  1.00  0.86           C  
ATOM     83  CD2 LEU A   6       7.135   9.746   0.903  1.00  0.86           C  
ATOM     84  H   LEU A   6       5.694   7.694  -2.449  1.00  0.86           H  
ATOM     85  HA  LEU A   6       8.201   8.557  -1.118  1.00  0.86           H  
ATOM     86 1HB  LEU A   6       5.938   6.776  -0.196  1.00  0.86           H  
ATOM     87 2HB  LEU A   6       7.405   7.107   0.745  1.00  0.86           H  
ATOM     88  HG  LEU A   6       5.393   9.176  -0.143  1.00  0.86           H  
ATOM     89 1HD1 LEU A   6       4.787   9.259   2.223  1.00  0.86           H  
ATOM     90 2HD1 LEU A   6       4.503   7.644   1.559  1.00  0.86           H  
ATOM     91 3HD1 LEU A   6       5.934   7.964   2.525  1.00  0.86           H  
ATOM     92 1HD2 LEU A   6       6.688  10.638   1.298  1.00  0.86           H  
ATOM     93 2HD2 LEU A   6       7.808   9.312   1.635  1.00  0.86           H  
ATOM     94 3HD2 LEU A   6       7.689   9.996  -0.001  1.00  0.86           H  
ATOM     95  N   ALA A   7       8.050   6.081  -2.975  1.00  0.85           N  
ATOM     96  CA  ALA A   7       8.740   4.881  -3.424  1.00  0.85           C  
ATOM     97  C   ALA A   7      10.240   5.108  -3.428  1.00  0.85           C  
ATOM     98  O   ALA A   7      10.714   6.180  -3.829  1.00  0.85           O  
ATOM     99  CB  ALA A   7       8.290   4.476  -4.813  1.00  0.85           C  
ATOM    100  H   ALA A   7       7.456   6.588  -3.632  1.00  0.85           H  
ATOM    101  HA  ALA A   7       8.511   4.077  -2.726  1.00  0.85           H  
ATOM    102 1HB  ALA A   7       8.809   3.566  -5.115  1.00  0.85           H  
ATOM    103 2HB  ALA A   7       7.227   4.302  -4.812  1.00  0.85           H  
ATOM    104 3HB  ALA A   7       8.518   5.278  -5.514  1.00  0.85           H  
ATOM    105  N   ARG A   8      10.979   4.079  -3.046  1.00  0.84           N  
ATOM    106  CA  ARG A   8      12.426   4.117  -3.069  1.00  0.84           C  
ATOM    107  C   ARG A   8      12.931   2.892  -3.802  1.00  0.84           C  
ATOM    108  O   ARG A   8      12.670   1.754  -3.406  1.00  0.84           O  
ATOM    109  CB  ARG A   8      13.008   4.140  -1.661  1.00  0.84           C  
ATOM    110  CG  ARG A   8      12.615   5.320  -0.804  1.00  0.84           C  
ATOM    111  CD  ARG A   8      13.227   5.266   0.563  1.00  0.84           C  
ATOM    112  NE  ARG A   8      14.647   5.600   0.600  1.00  0.84           N  
ATOM    113  CZ  ARG A   8      15.644   4.728   0.793  1.00  0.84           C  
ATOM    114  NH1 ARG A   8      15.399   3.448   0.943  1.00  0.84           N  
ATOM    115  NH2 ARG A   8      16.872   5.200   0.843  1.00  0.84           N  
ATOM    116  H   ARG A   8      10.518   3.243  -2.728  1.00  0.84           H  
ATOM    117  HA  ARG A   8      12.755   5.006  -3.605  1.00  0.84           H  
ATOM    118 1HB  ARG A   8      12.727   3.230  -1.130  1.00  0.84           H  
ATOM    119 2HB  ARG A   8      14.091   4.158  -1.727  1.00  0.84           H  
ATOM    120 1HG  ARG A   8      12.944   6.231  -1.288  1.00  0.84           H  
ATOM    121 2HG  ARG A   8      11.530   5.341  -0.684  1.00  0.84           H  
ATOM    122 1HD  ARG A   8      12.707   5.944   1.230  1.00  0.84           H  
ATOM    123 2HD  ARG A   8      13.125   4.249   0.935  1.00  0.84           H  
ATOM    124  HE  ARG A   8      14.933   6.591   0.509  1.00  0.84           H  
ATOM    125 1HH1 ARG A   8      14.443   3.112   0.900  1.00  0.84           H  
ATOM    126 2HH1 ARG A   8      16.155   2.793   1.095  1.00  0.84           H  
ATOM    127 1HH2 ARG A   8      16.992   6.225   0.748  1.00  0.84           H  
ATOM    128 2HH2 ARG A   8      17.655   4.587   0.991  1.00  0.84           H  
ATOM    129  N   PHE A   9      13.636   3.134  -4.880  1.00  0.85           N  
ATOM    130  CA  PHE A   9      14.175   2.089  -5.729  1.00  0.85           C  
ATOM    131  C   PHE A   9      15.353   2.628  -6.506  1.00  0.85           C  
ATOM    132  O   PHE A   9      15.508   3.844  -6.647  1.00  0.85           O  
ATOM    133  CB  PHE A   9      13.126   1.540  -6.690  1.00  0.85           C  
ATOM    134  CG  PHE A   9      12.568   2.539  -7.582  1.00  0.85           C  
ATOM    135  CD1 PHE A   9      13.164   2.792  -8.791  1.00  0.85           C  
ATOM    136  CD2 PHE A   9      11.418   3.228  -7.232  1.00  0.85           C  
ATOM    137  CE1 PHE A   9      12.651   3.728  -9.631  1.00  0.85           C  
ATOM    138  CE2 PHE A   9      10.883   4.165  -8.080  1.00  0.85           C  
ATOM    139  CZ  PHE A   9      11.505   4.420  -9.289  1.00  0.85           C  
ATOM    140  H   PHE A   9      13.810   4.094  -5.137  1.00  0.85           H  
ATOM    141  HA  PHE A   9      14.505   1.259  -5.121  1.00  0.85           H  
ATOM    142 1HB  PHE A   9      13.574   0.750  -7.290  1.00  0.85           H  
ATOM    143 2HB  PHE A   9      12.326   1.106  -6.129  1.00  0.85           H  
ATOM    144  HD1 PHE A   9      14.068   2.241  -9.066  1.00  0.85           H  
ATOM    145  HD2 PHE A   9      10.939   3.020  -6.276  1.00  0.85           H  
ATOM    146  HE1 PHE A   9      13.149   3.924 -10.574  1.00  0.85           H  
ATOM    147  HE2 PHE A   9       9.977   4.707  -7.801  1.00  0.85           H  
ATOM    148  HZ  PHE A   9      11.093   5.166  -9.968  1.00  0.85           H  
ATOM    149  N   LYS A  10      16.149   1.730  -7.052  1.00  0.86           N  
ATOM    150  CA  LYS A  10      17.215   2.138  -7.944  1.00  0.86           C  
ATOM    151  C   LYS A  10      17.106   1.371  -9.236  1.00  0.86           C  
ATOM    152  O   LYS A  10      16.551   0.268  -9.275  1.00  0.86           O  
ATOM    153  CB  LYS A  10      18.597   1.893  -7.345  1.00  0.86           C  
ATOM    154  CG  LYS A  10      18.874   0.441  -7.062  1.00  0.86           C  
ATOM    155  CD  LYS A  10      20.294   0.200  -6.570  1.00  0.86           C  
ATOM    156  CE  LYS A  10      20.492  -1.258  -6.182  1.00  0.86           C  
ATOM    157  NZ  LYS A  10      21.899  -1.565  -5.865  1.00  0.86           N  
ATOM    158  H   LYS A  10      16.004   0.744  -6.838  1.00  0.86           H  
ATOM    159  HA  LYS A  10      17.108   3.198  -8.173  1.00  0.86           H  
ATOM    160 1HB  LYS A  10      19.364   2.253  -8.032  1.00  0.86           H  
ATOM    161 2HB  LYS A  10      18.695   2.451  -6.415  1.00  0.86           H  
ATOM    162 1HG  LYS A  10      18.159   0.069  -6.323  1.00  0.86           H  
ATOM    163 2HG  LYS A  10      18.738  -0.114  -7.988  1.00  0.86           H  
ATOM    164 1HD  LYS A  10      20.998   0.438  -7.374  1.00  0.86           H  
ATOM    165 2HD  LYS A  10      20.511   0.837  -5.716  1.00  0.86           H  
ATOM    166 1HE  LYS A  10      19.881  -1.458  -5.303  1.00  0.86           H  
ATOM    167 2HE  LYS A  10      20.170  -1.905  -6.995  1.00  0.86           H  
ATOM    168 1HZ  LYS A  10      21.984  -2.533  -5.607  1.00  0.86           H  
ATOM    169 2HZ  LYS A  10      22.442  -1.406  -6.725  1.00  0.86           H  
ATOM    170 3HZ  LYS A  10      22.238  -0.984  -5.119  1.00  0.86           H  
ATOM    171  N   ILE A  11      17.634   1.959 -10.298  1.00  0.88           N  
ATOM    172  CA  ILE A  11      17.663   1.279 -11.575  1.00  0.88           C  
ATOM    173  C   ILE A  11      19.074   0.893 -11.971  1.00  0.88           C  
ATOM    174  O   ILE A  11      19.986   1.725 -11.957  1.00  0.88           O  
ATOM    175  CB  ILE A  11      17.050   2.143 -12.694  1.00  0.88           C  
ATOM    176  CG1 ILE A  11      15.627   2.548 -12.344  1.00  0.88           C  
ATOM    177  CG2 ILE A  11      17.065   1.365 -14.001  1.00  0.88           C  
ATOM    178  CD1 ILE A  11      14.733   1.381 -12.182  1.00  0.88           C  
ATOM    179  H   ILE A  11      18.048   2.876 -10.212  1.00  0.88           H  
ATOM    180  HA  ILE A  11      17.078   0.370 -11.494  1.00  0.88           H  
ATOM    181  HB  ILE A  11      17.634   3.052 -12.813  1.00  0.88           H  
ATOM    182 1HG1 ILE A  11      15.633   3.113 -11.414  1.00  0.88           H  
ATOM    183 2HG1 ILE A  11      15.225   3.184 -13.135  1.00  0.88           H  
ATOM    184 1HG2 ILE A  11      16.650   1.987 -14.772  1.00  0.88           H  
ATOM    185 2HG2 ILE A  11      18.083   1.100 -14.271  1.00  0.88           H  
ATOM    186 3HG2 ILE A  11      16.472   0.452 -13.899  1.00  0.88           H  
ATOM    187 1HD1 ILE A  11      13.759   1.711 -11.927  1.00  0.88           H  
ATOM    188 2HD1 ILE A  11      14.699   0.806 -13.110  1.00  0.88           H  
ATOM    189 3HD1 ILE A  11      15.118   0.769 -11.397  1.00  0.88           H  
ATOM    190  N   GLU A  12      19.237  -0.373 -12.320  1.00  0.89           N  
ATOM    191  CA  GLU A  12      20.504  -0.894 -12.806  1.00  0.89           C  
ATOM    192  C   GLU A  12      20.222  -1.541 -14.149  1.00  0.89           C  
ATOM    193  O   GLU A  12      19.519  -2.552 -14.238  1.00  0.89           O  
ATOM    194  CB  GLU A  12      21.163  -1.861 -11.812  1.00  0.89           C  
ATOM    195  CG  GLU A  12      21.627  -1.191 -10.490  1.00  0.89           C  
ATOM    196  CD  GLU A  12      22.369  -2.129  -9.544  1.00  0.89           C  
ATOM    197  OE1 GLU A  12      22.494  -3.283  -9.861  1.00  0.89           O  
ATOM    198  OE2 GLU A  12      22.826  -1.675  -8.500  1.00  0.89           O  
ATOM    199  H   GLU A  12      18.417  -0.981 -12.287  1.00  0.89           H  
ATOM    200  HA  GLU A  12      21.192  -0.065 -12.973  1.00  0.89           H  
ATOM    201 1HB  GLU A  12      20.470  -2.659 -11.569  1.00  0.89           H  
ATOM    202 2HB  GLU A  12      22.036  -2.319 -12.277  1.00  0.89           H  
ATOM    203 1HG  GLU A  12      22.281  -0.356 -10.737  1.00  0.89           H  
ATOM    204 2HG  GLU A  12      20.756  -0.783  -9.978  1.00  0.89           H  
ATOM    205  N   ASN A  13      20.763  -0.953 -15.207  1.00  0.90           N  
ATOM    206  CA  ASN A  13      20.432  -1.383 -16.558  1.00  0.90           C  
ATOM    207  C   ASN A  13      18.907  -1.314 -16.709  1.00  0.90           C  
ATOM    208  O   ASN A  13      18.339  -0.227 -16.622  1.00  0.90           O  
ATOM    209  CB  ASN A  13      20.991  -2.769 -16.859  1.00  0.90           C  
ATOM    210  CG  ASN A  13      22.501  -2.799 -16.796  1.00  0.90           C  
ATOM    211  OD1 ASN A  13      23.162  -1.764 -16.949  1.00  0.90           O  
ATOM    212  ND2 ASN A  13      23.055  -3.964 -16.572  1.00  0.90           N  
ATOM    213  H   ASN A  13      21.369  -0.155 -15.070  1.00  0.90           H  
ATOM    214  HA  ASN A  13      20.861  -0.677 -17.270  1.00  0.90           H  
ATOM    215 1HB  ASN A  13      20.601  -3.515 -16.173  1.00  0.90           H  
ATOM    216 2HB  ASN A  13      20.688  -3.064 -17.864  1.00  0.90           H  
ATOM    217 1HD2 ASN A  13      24.052  -4.043 -16.521  1.00  0.90           H  
ATOM    218 2HD2 ASN A  13      22.483  -4.775 -16.455  1.00  0.90           H  
ATOM    219  N   GLN A  14      18.246  -2.447 -16.949  1.00  0.89           N  
ATOM    220  CA  GLN A  14      16.795  -2.444 -17.121  1.00  0.89           C  
ATOM    221  C   GLN A  14      16.023  -2.976 -15.905  1.00  0.89           C  
ATOM    222  O   GLN A  14      14.812  -3.212 -16.002  1.00  0.89           O  
ATOM    223  CB  GLN A  14      16.407  -3.228 -18.367  1.00  0.89           C  
ATOM    224  CG  GLN A  14      16.990  -2.645 -19.643  1.00  0.89           C  
ATOM    225  CD  GLN A  14      16.510  -1.219 -19.914  1.00  0.89           C  
ATOM    226  OE1 GLN A  14      15.296  -0.951 -19.982  1.00  0.89           O  
ATOM    227  NE2 GLN A  14      17.464  -0.302 -20.071  1.00  0.89           N  
ATOM    228  H   GLN A  14      18.748  -3.319 -17.006  1.00  0.89           H  
ATOM    229  HA  GLN A  14      16.489  -1.416 -17.285  1.00  0.89           H  
ATOM    230 1HB  GLN A  14      16.749  -4.259 -18.271  1.00  0.89           H  
ATOM    231 2HB  GLN A  14      15.320  -3.245 -18.463  1.00  0.89           H  
ATOM    232 1HG  GLN A  14      18.076  -2.628 -19.559  1.00  0.89           H  
ATOM    233 2HG  GLN A  14      16.693  -3.271 -20.485  1.00  0.89           H  
ATOM    234 1HE2 GLN A  14      17.236   0.656 -20.243  1.00  0.89           H  
ATOM    235 2HE2 GLN A  14      18.426  -0.568 -20.010  1.00  0.89           H  
ATOM    236  N   ARG A  15      16.728  -3.220 -14.799  1.00  0.87           N  
ATOM    237  CA  ARG A  15      16.131  -3.791 -13.594  1.00  0.87           C  
ATOM    238  C   ARG A  15      15.800  -2.771 -12.500  1.00  0.87           C  
ATOM    239  O   ARG A  15      16.562  -1.831 -12.256  1.00  0.87           O  
ATOM    240  CB  ARG A  15      17.044  -4.860 -13.009  1.00  0.87           C  
ATOM    241  CG  ARG A  15      16.497  -5.617 -11.777  1.00  0.87           C  
ATOM    242  CD  ARG A  15      17.426  -6.684 -11.324  1.00  0.87           C  
ATOM    243  NE  ARG A  15      16.888  -7.444 -10.191  1.00  0.87           N  
ATOM    244  CZ  ARG A  15      17.555  -8.421  -9.542  1.00  0.87           C  
ATOM    245  NH1 ARG A  15      18.782  -8.730  -9.910  1.00  0.87           N  
ATOM    246  NH2 ARG A  15      16.991  -9.079  -8.541  1.00  0.87           N  
ATOM    247  H   ARG A  15      17.721  -2.996 -14.777  1.00  0.87           H  
ATOM    248  HA  ARG A  15      15.215  -4.275 -13.900  1.00  0.87           H  
ATOM    249 1HB  ARG A  15      17.264  -5.601 -13.774  1.00  0.87           H  
ATOM    250 2HB  ARG A  15      17.990  -4.399 -12.721  1.00  0.87           H  
ATOM    251 1HG  ARG A  15      16.358  -4.930 -10.954  1.00  0.87           H  
ATOM    252 2HG  ARG A  15      15.545  -6.081 -12.021  1.00  0.87           H  
ATOM    253 1HD  ARG A  15      17.607  -7.377 -12.144  1.00  0.87           H  
ATOM    254 2HD  ARG A  15      18.368  -6.231 -11.013  1.00  0.87           H  
ATOM    255  HE  ARG A  15      15.946  -7.234  -9.886  1.00  0.87           H  
ATOM    256 1HH1 ARG A  15      19.220  -8.236 -10.674  1.00  0.87           H  
ATOM    257 2HH1 ARG A  15      19.284  -9.463  -9.430  1.00  0.87           H  
ATOM    258 1HH2 ARG A  15      16.024  -8.868  -8.239  1.00  0.87           H  
ATOM    259 2HH2 ARG A  15      17.500  -9.814  -8.079  1.00  0.87           H  
ATOM    260  N   ILE A  16      14.677  -2.988 -11.822  1.00  0.85           N  
ATOM    261  CA  ILE A  16      14.278  -2.180 -10.675  1.00  0.85           C  
ATOM    262  C   ILE A  16      14.622  -2.940  -9.418  1.00  0.85           C  
ATOM    263  O   ILE A  16      14.201  -4.086  -9.242  1.00  0.85           O  
ATOM    264  CB  ILE A  16      12.764  -1.949 -10.604  1.00  0.85           C  
ATOM    265  CG1 ILE A  16      12.277  -1.307 -11.794  1.00  0.85           C  
ATOM    266  CG2 ILE A  16      12.421  -1.074  -9.395  1.00  0.85           C  
ATOM    267  CD1 ILE A  16      10.812  -1.360 -11.882  1.00  0.85           C  
ATOM    268  H   ILE A  16      14.101  -3.768 -12.107  1.00  0.85           H  
ATOM    269  HA  ILE A  16      14.821  -1.245 -10.669  1.00  0.85           H  
ATOM    270  HB  ILE A  16      12.260  -2.897 -10.515  1.00  0.85           H  
ATOM    271 1HG1 ILE A  16      12.577  -0.280 -11.802  1.00  0.85           H  
ATOM    272 2HG1 ILE A  16      12.698  -1.810 -12.645  1.00  0.85           H  
ATOM    273 1HG2 ILE A  16      11.347  -0.918  -9.350  1.00  0.85           H  
ATOM    274 2HG2 ILE A  16      12.753  -1.555  -8.477  1.00  0.85           H  
ATOM    275 3HG2 ILE A  16      12.922  -0.115  -9.503  1.00  0.85           H  
ATOM    276 1HD1 ILE A  16      10.470  -0.889 -12.788  1.00  0.85           H  
ATOM    277 2HD1 ILE A  16      10.521  -2.400 -11.898  1.00  0.85           H  
ATOM    278 3HD1 ILE A  16      10.368  -0.859 -11.024  1.00  0.85           H  
ATOM    279  N   ILE A  17      15.398  -2.323  -8.557  1.00  0.83           N  
ATOM    280  CA  ILE A  17      15.761  -2.948  -7.310  1.00  0.83           C  
ATOM    281  C   ILE A  17      15.218  -2.098  -6.174  1.00  0.83           C  
ATOM    282  O   ILE A  17      15.601  -0.933  -6.049  1.00  0.83           O  
ATOM    283  CB  ILE A  17      17.272  -3.064  -7.186  1.00  0.83           C  
ATOM    284  CG1 ILE A  17      17.830  -3.845  -8.363  1.00  0.83           C  
ATOM    285  CG2 ILE A  17      17.630  -3.697  -5.865  1.00  0.83           C  
ATOM    286  CD1 ILE A  17      18.247  -2.950  -9.526  1.00  0.83           C  
ATOM    287  H   ILE A  17      15.748  -1.389  -8.780  1.00  0.83           H  
ATOM    288  HA  ILE A  17      15.343  -3.948  -7.292  1.00  0.83           H  
ATOM    289  HB  ILE A  17      17.694  -2.086  -7.239  1.00  0.83           H  
ATOM    290 1HG1 ILE A  17      18.699  -4.414  -8.039  1.00  0.83           H  
ATOM    291 2HG1 ILE A  17      17.073  -4.543  -8.708  1.00  0.83           H  
ATOM    292 1HG2 ILE A  17      18.707  -3.767  -5.767  1.00  0.83           H  
ATOM    293 2HG2 ILE A  17      17.228  -3.091  -5.048  1.00  0.83           H  
ATOM    294 3HG2 ILE A  17      17.200  -4.690  -5.820  1.00  0.83           H  
ATOM    295 1HD1 ILE A  17      18.633  -3.560 -10.335  1.00  0.83           H  
ATOM    296 2HD1 ILE A  17      17.400  -2.375  -9.883  1.00  0.83           H  
ATOM    297 3HD1 ILE A  17      19.018  -2.265  -9.198  1.00  0.83           H  
ATOM    298  N   PRO A  18      14.283  -2.585  -5.357  1.00  0.81           N  
ATOM    299  CA  PRO A  18      13.669  -1.782  -4.334  1.00  0.81           C  
ATOM    300  C   PRO A  18      14.716  -1.454  -3.292  1.00  0.81           C  
ATOM    301  O   PRO A  18      15.478  -2.327  -2.862  1.00  0.81           O  
ATOM    302  CB  PRO A  18      12.559  -2.695  -3.807  1.00  0.81           C  
ATOM    303  CG  PRO A  18      13.044  -4.112  -4.107  1.00  0.81           C  
ATOM    304  CD  PRO A  18      13.876  -3.998  -5.379  1.00  0.81           C  
ATOM    305  HA  PRO A  18      13.252  -0.865  -4.777  1.00  0.81           H  
ATOM    306 1HB  PRO A  18      12.425  -2.496  -2.741  1.00  0.81           H  
ATOM    307 2HB  PRO A  18      11.617  -2.462  -4.288  1.00  0.81           H  
ATOM    308 1HG  PRO A  18      13.637  -4.488  -3.259  1.00  0.81           H  
ATOM    309 2HG  PRO A  18      12.185  -4.792  -4.215  1.00  0.81           H  
ATOM    310 1HD  PRO A  18      14.747  -4.664  -5.277  1.00  0.81           H  
ATOM    311 2HD  PRO A  18      13.293  -4.218  -6.265  1.00  0.81           H  
ATOM    312  N   LEU A  19      14.725  -0.232  -2.807  1.00  0.80           N  
ATOM    313  CA  LEU A  19      15.702   0.124  -1.791  1.00  0.80           C  
ATOM    314  C   LEU A  19      15.185  -0.161  -0.417  1.00  0.80           C  
ATOM    315  O   LEU A  19      14.811   0.745   0.331  1.00  0.80           O  
ATOM    316  CB  LEU A  19      16.156   1.563  -1.930  1.00  0.80           C  
ATOM    317  CG  LEU A  19      16.864   1.875  -3.211  1.00  0.80           C  
ATOM    318  CD1 LEU A  19      17.166   3.350  -3.275  1.00  0.80           C  
ATOM    319  CD2 LEU A  19      18.118   1.042  -3.287  1.00  0.80           C  
ATOM    320  H   LEU A  19      14.055   0.461  -3.142  1.00  0.80           H  
ATOM    321  HA  LEU A  19      16.585  -0.498  -1.938  1.00  0.80           H  
ATOM    322 1HB  LEU A  19      15.288   2.196  -1.872  1.00  0.80           H  
ATOM    323 2HB  LEU A  19      16.824   1.805  -1.108  1.00  0.80           H  
ATOM    324  HG  LEU A  19      16.265   1.626  -4.017  1.00  0.80           H  
ATOM    325 1HD1 LEU A  19      17.677   3.572  -4.214  1.00  0.80           H  
ATOM    326 2HD1 LEU A  19      16.233   3.911  -3.230  1.00  0.80           H  
ATOM    327 3HD1 LEU A  19      17.802   3.631  -2.438  1.00  0.80           H  
ATOM    328 1HD2 LEU A  19      18.631   1.257  -4.209  1.00  0.80           H  
ATOM    329 2HD2 LEU A  19      18.766   1.284  -2.447  1.00  0.80           H  
ATOM    330 3HD2 LEU A  19      17.855  -0.019  -3.253  1.00  0.80           H  
ATOM    331  N   PHE A  20      15.146  -1.432  -0.099  1.00  0.79           N  
ATOM    332  CA  PHE A  20      14.603  -1.853   1.164  1.00  0.79           C  
ATOM    333  C   PHE A  20      15.374  -1.237   2.309  1.00  0.79           C  
ATOM    334  O   PHE A  20      16.607  -1.191   2.282  1.00  0.79           O  
ATOM    335  CB  PHE A  20      14.640  -3.368   1.280  1.00  0.79           C  
ATOM    336  CG  PHE A  20      13.597  -4.062   0.453  1.00  0.79           C  
ATOM    337  CD1 PHE A  20      12.425  -3.406   0.106  1.00  0.79           C  
ATOM    338  CD2 PHE A  20      13.771  -5.367   0.028  1.00  0.79           C  
ATOM    339  CE1 PHE A  20      11.453  -4.037  -0.639  1.00  0.79           C  
ATOM    340  CE2 PHE A  20      12.802  -5.994  -0.723  1.00  0.79           C  
ATOM    341  CZ  PHE A  20      11.639  -5.328  -1.051  1.00  0.79           C  
ATOM    342  H   PHE A  20      15.474  -2.097  -0.802  1.00  0.79           H  
ATOM    343  HA  PHE A  20      13.569  -1.515   1.225  1.00  0.79           H  
ATOM    344 1HB  PHE A  20      15.618  -3.731   0.970  1.00  0.79           H  
ATOM    345 2HB  PHE A  20      14.505  -3.652   2.320  1.00  0.79           H  
ATOM    346  HD1 PHE A  20      12.274  -2.382   0.433  1.00  0.79           H  
ATOM    347  HD2 PHE A  20      14.688  -5.895   0.289  1.00  0.79           H  
ATOM    348  HE1 PHE A  20      10.539  -3.505  -0.900  1.00  0.79           H  
ATOM    349  HE2 PHE A  20      12.954  -7.013  -1.058  1.00  0.79           H  
ATOM    350  HZ  PHE A  20      10.877  -5.820  -1.639  1.00  0.79           H  
ATOM    351  N   ALA A  21      14.644  -0.759   3.306  1.00  0.78           N  
ATOM    352  CA  ALA A  21      15.230  -0.195   4.498  1.00  0.78           C  
ATOM    353  C   ALA A  21      15.983  -1.311   5.173  1.00  0.78           C  
ATOM    354  O   ALA A  21      15.508  -2.447   5.169  1.00  0.78           O  
ATOM    355  CB  ALA A  21      14.173   0.408   5.380  1.00  0.78           C  
ATOM    356  H   ALA A  21      13.640  -0.837   3.251  1.00  0.78           H  
ATOM    357  HA  ALA A  21      15.945   0.581   4.214  1.00  0.78           H  
ATOM    358 1HB  ALA A  21      14.674   0.821   6.239  1.00  0.78           H  
ATOM    359 2HB  ALA A  21      13.675   1.191   4.848  1.00  0.78           H  
ATOM    360 3HB  ALA A  21      13.453  -0.354   5.683  1.00  0.78           H  
ATOM    361  N   THR A  22      17.089  -1.000   5.820  1.00  0.76           N  
ATOM    362  CA  THR A  22      17.909  -2.065   6.391  1.00  0.76           C  
ATOM    363  C   THR A  22      18.229  -1.894   7.872  1.00  0.76           C  
ATOM    364  O   THR A  22      17.637  -1.072   8.554  1.00  0.76           O  
ATOM    365  CB  THR A  22      19.196  -2.198   5.548  1.00  0.76           C  
ATOM    366  OG1 THR A  22      19.917  -3.379   5.946  1.00  0.76           O  
ATOM    367  CG2 THR A  22      20.063  -0.968   5.695  1.00  0.76           C  
ATOM    368  H   THR A  22      17.388  -0.017   5.846  1.00  0.76           H  
ATOM    369  HA  THR A  22      17.366  -2.995   6.292  1.00  0.76           H  
ATOM    370  HB  THR A  22      18.916  -2.301   4.496  1.00  0.76           H  
ATOM    371  HG1 THR A  22      19.400  -4.159   5.709  1.00  0.76           H  
ATOM    372 1HG2 THR A  22      20.954  -1.072   5.078  1.00  0.76           H  
ATOM    373 2HG2 THR A  22      19.497  -0.087   5.371  1.00  0.76           H  
ATOM    374 3HG2 THR A  22      20.354  -0.837   6.710  1.00  0.76           H  
ATOM    375  N   ASP A  23      19.159  -2.684   8.385  1.00  0.73           N  
ATOM    376  CA  ASP A  23      19.464  -2.653   9.811  1.00  0.73           C  
ATOM    377  C   ASP A  23      19.944  -1.268  10.265  1.00  0.73           C  
ATOM    378  O   ASP A  23      19.624  -0.809  11.359  1.00  0.73           O  
ATOM    379  CB  ASP A  23      20.481  -3.732  10.150  1.00  0.73           C  
ATOM    380  CG  ASP A  23      19.868  -5.151  10.040  1.00  0.73           C  
ATOM    381  OD1 ASP A  23      18.670  -5.259   9.936  1.00  0.73           O  
ATOM    382  OD2 ASP A  23      20.601  -6.122  10.040  1.00  0.73           O  
ATOM    383  H   ASP A  23      19.643  -3.299   7.751  1.00  0.73           H  
ATOM    384  HA  ASP A  23      18.548  -2.885  10.352  1.00  0.73           H  
ATOM    385 1HB  ASP A  23      21.333  -3.660   9.475  1.00  0.73           H  
ATOM    386 2HB  ASP A  23      20.848  -3.583  11.166  1.00  0.73           H  
ATOM    387  N   SER A  24      20.654  -0.558   9.394  1.00  0.71           N  
ATOM    388  CA  SER A  24      21.145   0.781   9.711  1.00  0.71           C  
ATOM    389  C   SER A  24      20.004   1.799   9.860  1.00  0.71           C  
ATOM    390  O   SER A  24      20.211   2.893  10.385  1.00  0.71           O  
ATOM    391  CB  SER A  24      22.120   1.261   8.653  1.00  0.71           C  
ATOM    392  OG  SER A  24      21.486   1.473   7.426  1.00  0.71           O  
ATOM    393  H   SER A  24      20.875  -0.969   8.501  1.00  0.71           H  
ATOM    394  HA  SER A  24      21.676   0.729  10.663  1.00  0.71           H  
ATOM    395 1HB  SER A  24      22.578   2.189   8.988  1.00  0.71           H  
ATOM    396 2HB  SER A  24      22.916   0.528   8.532  1.00  0.71           H  
ATOM    397  HG  SER A  24      20.688   1.997   7.618  1.00  0.71           H  
ATOM    398  N   ASP A  25      18.802   1.438   9.398  1.00  0.68           N  
ATOM    399  CA  ASP A  25      17.627   2.290   9.451  1.00  0.68           C  
ATOM    400  C   ASP A  25      16.798   2.036  10.710  1.00  0.68           C  
ATOM    401  O   ASP A  25      15.771   2.692  10.926  1.00  0.68           O  
ATOM    402  CB  ASP A  25      16.783   2.062   8.202  1.00  0.68           C  
ATOM    403  CG  ASP A  25      17.512   2.539   6.922  1.00  0.68           C  
ATOM    404  OD1 ASP A  25      18.089   3.604   6.952  1.00  0.68           O  
ATOM    405  OD2 ASP A  25      17.535   1.804   5.944  1.00  0.68           O  
ATOM    406  H   ASP A  25      18.669   0.507   9.013  1.00  0.68           H  
ATOM    407  HA  ASP A  25      17.955   3.330   9.461  1.00  0.68           H  
ATOM    408 1HB  ASP A  25      16.547   1.011   8.106  1.00  0.68           H  
ATOM    409 2HB  ASP A  25      15.841   2.579   8.307  1.00  0.68           H  
ATOM    410  N   ILE A  26      17.259   1.117  11.568  1.00  0.65           N  
ATOM    411  CA  ILE A  26      16.548   0.820  12.805  1.00  0.65           C  
ATOM    412  C   ILE A  26      16.490   2.039  13.688  1.00  0.65           C  
ATOM    413  O   ILE A  26      15.445   2.325  14.268  1.00  0.65           O  
ATOM    414  CB  ILE A  26      17.159  -0.369  13.553  1.00  0.65           C  
ATOM    415  CG1 ILE A  26      16.903  -1.652  12.765  1.00  0.65           C  
ATOM    416  CG2 ILE A  26      16.560  -0.456  14.929  1.00  0.65           C  
ATOM    417  CD1 ILE A  26      17.690  -2.850  13.246  1.00  0.65           C  
ATOM    418  H   ILE A  26      18.111   0.590  11.364  1.00  0.65           H  
ATOM    419  HA  ILE A  26      15.524   0.553  12.570  1.00  0.65           H  
ATOM    420  HB  ILE A  26      18.240  -0.238  13.627  1.00  0.65           H  
ATOM    421 1HG1 ILE A  26      15.844  -1.895  12.833  1.00  0.65           H  
ATOM    422 2HG1 ILE A  26      17.149  -1.473  11.722  1.00  0.65           H  
ATOM    423 1HG2 ILE A  26      16.992  -1.301  15.461  1.00  0.65           H  
ATOM    424 2HG2 ILE A  26      16.765   0.465  15.477  1.00  0.65           H  
ATOM    425 3HG2 ILE A  26      15.509  -0.591  14.833  1.00  0.65           H  
ATOM    426 1HD1 ILE A  26      17.449  -3.721  12.629  1.00  0.65           H  
ATOM    427 2HD1 ILE A  26      18.758  -2.638  13.164  1.00  0.65           H  
ATOM    428 3HD1 ILE A  26      17.439  -3.066  14.284  1.00  0.65           H  
ATOM    429  N   ASP A  27      17.595   2.775  13.784  1.00  0.62           N  
ATOM    430  CA  ASP A  27      17.614   3.981  14.594  1.00  0.62           C  
ATOM    431  C   ASP A  27      16.573   4.986  14.100  1.00  0.62           C  
ATOM    432  O   ASP A  27      15.953   5.681  14.901  1.00  0.62           O  
ATOM    433  CB  ASP A  27      19.001   4.625  14.576  1.00  0.62           C  
ATOM    434  CG  ASP A  27      20.050   3.847  15.377  1.00  0.62           C  
ATOM    435  OD1 ASP A  27      19.681   2.976  16.130  1.00  0.62           O  
ATOM    436  OD2 ASP A  27      21.212   4.148  15.238  1.00  0.62           O  
ATOM    437  H   ASP A  27      18.426   2.491  13.283  1.00  0.62           H  
ATOM    438  HA  ASP A  27      17.368   3.710  15.622  1.00  0.62           H  
ATOM    439 1HB  ASP A  27      19.344   4.712  13.543  1.00  0.62           H  
ATOM    440 2HB  ASP A  27      18.933   5.638  14.981  1.00  0.62           H  
ATOM    441  N   VAL A  28      16.355   5.051  12.783  1.00  0.60           N  
ATOM    442  CA  VAL A  28      15.383   5.999  12.258  1.00  0.60           C  
ATOM    443  C   VAL A  28      14.011   5.536  12.665  1.00  0.60           C  
ATOM    444  O   VAL A  28      13.193   6.323  13.137  1.00  0.60           O  
ATOM    445  CB  VAL A  28      15.436   6.097  10.734  1.00  0.60           C  
ATOM    446  CG1 VAL A  28      14.303   7.015  10.231  1.00  0.60           C  
ATOM    447  CG2 VAL A  28      16.769   6.587  10.344  1.00  0.60           C  
ATOM    448  H   VAL A  28      16.859   4.442  12.154  1.00  0.60           H  
ATOM    449  HA  VAL A  28      15.576   6.983  12.688  1.00  0.60           H  
ATOM    450  HB  VAL A  28      15.270   5.114  10.295  1.00  0.60           H  
ATOM    451 1HG1 VAL A  28      14.334   7.081   9.147  1.00  0.60           H  
ATOM    452 2HG1 VAL A  28      13.339   6.606  10.539  1.00  0.60           H  
ATOM    453 3HG1 VAL A  28      14.431   8.010  10.656  1.00  0.60           H  
ATOM    454 1HG2 VAL A  28      16.836   6.664   9.260  1.00  0.60           H  
ATOM    455 2HG2 VAL A  28      16.911   7.544  10.796  1.00  0.60           H  
ATOM    456 3HG2 VAL A  28      17.530   5.894  10.707  1.00  0.60           H  
ATOM    457  N   ALA A  29      13.755   4.238  12.500  1.00  0.59           N  
ATOM    458  CA  ALA A  29      12.462   3.705  12.878  1.00  0.59           C  
ATOM    459  C   ALA A  29      12.215   3.968  14.354  1.00  0.59           C  
ATOM    460  O   ALA A  29      11.118   4.377  14.730  1.00  0.59           O  
ATOM    461  CB  ALA A  29      12.403   2.222  12.556  1.00  0.59           C  
ATOM    462  H   ALA A  29      14.468   3.627  12.101  1.00  0.59           H  
ATOM    463  HA  ALA A  29      11.693   4.232  12.327  1.00  0.59           H  
ATOM    464 1HB  ALA A  29      11.428   1.818  12.830  1.00  0.59           H  
ATOM    465 2HB  ALA A  29      12.564   2.085  11.496  1.00  0.59           H  
ATOM    466 3HB  ALA A  29      13.178   1.707  13.099  1.00  0.59           H  
ATOM    467  N   LYS A  30      13.252   3.839  15.184  1.00  0.59           N  
ATOM    468  CA  LYS A  30      13.088   4.104  16.600  1.00  0.59           C  
ATOM    469  C   LYS A  30      12.751   5.571  16.835  1.00  0.59           C  
ATOM    470  O   LYS A  30      11.834   5.879  17.594  1.00  0.59           O  
ATOM    471  CB  LYS A  30      14.342   3.727  17.377  1.00  0.59           C  
ATOM    472  CG  LYS A  30      14.252   3.976  18.895  1.00  0.59           C  
ATOM    473  CD  LYS A  30      13.207   3.086  19.575  1.00  0.59           C  
ATOM    474  CE  LYS A  30      13.385   3.089  21.120  1.00  0.59           C  
ATOM    475  NZ  LYS A  30      13.000   4.403  21.775  1.00  0.59           N  
ATOM    476  H   LYS A  30      14.147   3.505  14.831  1.00  0.59           H  
ATOM    477  HA  LYS A  30      12.259   3.508  16.972  1.00  0.59           H  
ATOM    478 1HB  LYS A  30      14.573   2.674  17.204  1.00  0.59           H  
ATOM    479 2HB  LYS A  30      15.183   4.307  16.999  1.00  0.59           H  
ATOM    480 1HG  LYS A  30      15.224   3.792  19.348  1.00  0.59           H  
ATOM    481 2HG  LYS A  30      13.983   5.024  19.071  1.00  0.59           H  
ATOM    482 1HD  LYS A  30      12.207   3.463  19.339  1.00  0.59           H  
ATOM    483 2HD  LYS A  30      13.291   2.066  19.205  1.00  0.59           H  
ATOM    484 1HE  LYS A  30      12.780   2.294  21.550  1.00  0.59           H  
ATOM    485 2HE  LYS A  30      14.433   2.891  21.338  1.00  0.59           H  
ATOM    486 1HZ  LYS A  30      13.142   4.351  22.760  1.00  0.59           H  
ATOM    487 2HZ  LYS A  30      13.519   5.216  21.417  1.00  0.59           H  
ATOM    488 3HZ  LYS A  30      12.020   4.636  21.608  1.00  0.59           H  
ATOM    489  N   GLU A  31      13.459   6.496  16.173  1.00  0.59           N  
ATOM    490  CA  GLU A  31      13.144   7.900  16.406  1.00  0.59           C  
ATOM    491  C   GLU A  31      11.720   8.219  15.965  1.00  0.59           C  
ATOM    492  O   GLU A  31      11.013   8.962  16.652  1.00  0.59           O  
ATOM    493  CB  GLU A  31      14.142   8.840  15.716  1.00  0.59           C  
ATOM    494  CG  GLU A  31      15.551   8.855  16.362  1.00  0.59           C  
ATOM    495  CD  GLU A  31      16.533   9.837  15.722  1.00  0.59           C  
ATOM    496  OE1 GLU A  31      16.180  10.973  15.539  1.00  0.59           O  
ATOM    497  OE2 GLU A  31      17.640   9.442  15.436  1.00  0.59           O  
ATOM    498  H   GLU A  31      14.219   6.224  15.548  1.00  0.59           H  
ATOM    499  HA  GLU A  31      13.212   8.084  17.477  1.00  0.59           H  
ATOM    500 1HB  GLU A  31      14.257   8.538  14.671  1.00  0.59           H  
ATOM    501 2HB  GLU A  31      13.752   9.855  15.723  1.00  0.59           H  
ATOM    502 1HG  GLU A  31      15.443   9.102  17.417  1.00  0.59           H  
ATOM    503 2HG  GLU A  31      15.965   7.851  16.300  1.00  0.59           H  
ATOM    504  N   VAL A  32      11.264   7.611  14.872  1.00  0.60           N  
ATOM    505  CA  VAL A  32       9.911   7.871  14.426  1.00  0.60           C  
ATOM    506  C   VAL A  32       8.935   7.327  15.492  1.00  0.60           C  
ATOM    507  O   VAL A  32       8.002   8.030  15.886  1.00  0.60           O  
ATOM    508  CB  VAL A  32       9.641   7.264  13.036  1.00  0.60           C  
ATOM    509  CG1 VAL A  32       8.203   7.436  12.702  1.00  0.60           C  
ATOM    510  CG2 VAL A  32      10.503   7.960  11.948  1.00  0.60           C  
ATOM    511  H   VAL A  32      11.882   6.999  14.335  1.00  0.60           H  
ATOM    512  HA  VAL A  32       9.772   8.949  14.349  1.00  0.60           H  
ATOM    513  HB  VAL A  32       9.867   6.194  13.067  1.00  0.60           H  
ATOM    514 1HG1 VAL A  32       8.005   6.999  11.728  1.00  0.60           H  
ATOM    515 2HG1 VAL A  32       7.606   6.956  13.466  1.00  0.60           H  
ATOM    516 3HG1 VAL A  32       7.966   8.477  12.670  1.00  0.60           H  
ATOM    517 1HG2 VAL A  32      10.294   7.516  10.974  1.00  0.60           H  
ATOM    518 2HG2 VAL A  32      10.266   9.016  11.922  1.00  0.60           H  
ATOM    519 3HG2 VAL A  32      11.553   7.841  12.177  1.00  0.60           H  
ATOM    520  N   ILE A  33       9.192   6.121  16.029  1.00  0.61           N  
ATOM    521  CA  ILE A  33       8.326   5.559  17.071  1.00  0.61           C  
ATOM    522  C   ILE A  33       8.262   6.477  18.268  1.00  0.61           C  
ATOM    523  O   ILE A  33       7.184   6.722  18.802  1.00  0.61           O  
ATOM    524  CB  ILE A  33       8.816   4.187  17.594  1.00  0.61           C  
ATOM    525  CG1 ILE A  33       8.666   3.190  16.584  1.00  0.61           C  
ATOM    526  CG2 ILE A  33       8.046   3.802  18.840  1.00  0.61           C  
ATOM    527  CD1 ILE A  33       9.363   1.895  16.837  1.00  0.61           C  
ATOM    528  H   ILE A  33       9.982   5.574  15.684  1.00  0.61           H  
ATOM    529  HA  ILE A  33       7.322   5.446  16.662  1.00  0.61           H  
ATOM    530  HB  ILE A  33       9.877   4.253  17.833  1.00  0.61           H  
ATOM    531 1HG1 ILE A  33       7.623   2.992  16.498  1.00  0.61           H  
ATOM    532 2HG1 ILE A  33       9.027   3.616  15.683  1.00  0.61           H  
ATOM    533 1HG2 ILE A  33       8.408   2.844  19.206  1.00  0.61           H  
ATOM    534 2HG2 ILE A  33       8.193   4.563  19.609  1.00  0.61           H  
ATOM    535 3HG2 ILE A  33       6.985   3.726  18.603  1.00  0.61           H  
ATOM    536 1HD1 ILE A  33       9.185   1.210  16.013  1.00  0.61           H  
ATOM    537 2HD1 ILE A  33      10.405   2.105  16.917  1.00  0.61           H  
ATOM    538 3HD1 ILE A  33       9.001   1.450  17.760  1.00  0.61           H  
ATOM    539  N   ASP A  34       9.414   6.991  18.683  1.00  0.61           N  
ATOM    540  CA  ASP A  34       9.483   7.893  19.817  1.00  0.61           C  
ATOM    541  C   ASP A  34       8.661   9.172  19.588  1.00  0.61           C  
ATOM    542  O   ASP A  34       8.147   9.750  20.554  1.00  0.61           O  
ATOM    543  CB  ASP A  34      10.946   8.196  20.162  1.00  0.61           C  
ATOM    544  CG  ASP A  34      11.661   6.976  20.838  1.00  0.61           C  
ATOM    545  OD1 ASP A  34      10.983   6.050  21.246  1.00  0.61           O  
ATOM    546  OD2 ASP A  34      12.881   6.951  20.954  1.00  0.61           O  
ATOM    547  H   ASP A  34      10.272   6.735  18.195  1.00  0.61           H  
ATOM    548  HA  ASP A  34       9.052   7.379  20.674  1.00  0.61           H  
ATOM    549 1HB  ASP A  34      11.480   8.452  19.246  1.00  0.61           H  
ATOM    550 2HB  ASP A  34      10.998   9.056  20.825  1.00  0.61           H  
ATOM    551  N   MET A  35       8.537   9.635  18.332  1.00  0.62           N  
ATOM    552  CA  MET A  35       7.704  10.808  18.060  1.00  0.62           C  
ATOM    553  C   MET A  35       6.215  10.462  18.261  1.00  0.62           C  
ATOM    554  O   MET A  35       5.426  11.271  18.769  1.00  0.62           O  
ATOM    555  CB  MET A  35       7.903  11.310  16.635  1.00  0.62           C  
ATOM    556  CG  MET A  35       9.293  11.873  16.283  1.00  0.62           C  
ATOM    557  SD  MET A  35       9.789  13.288  17.245  1.00  0.62           S  
ATOM    558  CE  MET A  35      11.210  13.862  16.289  1.00  0.62           C  
ATOM    559  H   MET A  35       9.032   9.168  17.565  1.00  0.62           H  
ATOM    560  HA  MET A  35       7.969  11.596  18.765  1.00  0.62           H  
ATOM    561 1HB  MET A  35       7.689  10.504  15.938  1.00  0.62           H  
ATOM    562 2HB  MET A  35       7.182  12.101  16.436  1.00  0.62           H  
ATOM    563 1HG  MET A  35      10.030  11.103  16.424  1.00  0.62           H  
ATOM    564 2HG  MET A  35       9.311  12.161  15.251  1.00  0.62           H  
ATOM    565 1HE  MET A  35      11.631  14.752  16.760  1.00  0.62           H  
ATOM    566 2HE  MET A  35      11.967  13.077  16.251  1.00  0.62           H  
ATOM    567 3HE  MET A  35      10.887  14.110  15.276  1.00  0.62           H  
ATOM    568  N   PHE A  36       5.833   9.226  17.938  1.00  0.63           N  
ATOM    569  CA  PHE A  36       4.432   8.820  18.085  1.00  0.63           C  
ATOM    570  C   PHE A  36       4.060   8.456  19.500  1.00  0.63           C  
ATOM    571  O   PHE A  36       4.045   7.286  19.862  1.00  0.63           O  
ATOM    572  CB  PHE A  36       4.064   7.650  17.158  1.00  0.63           C  
ATOM    573  CG  PHE A  36       3.854   8.025  15.707  1.00  0.63           C  
ATOM    574  CD1 PHE A  36       4.892   8.175  14.836  1.00  0.63           C  
ATOM    575  CD2 PHE A  36       2.568   8.193  15.221  1.00  0.63           C  
ATOM    576  CE1 PHE A  36       4.680   8.514  13.527  1.00  0.63           C  
ATOM    577  CE2 PHE A  36       2.334   8.528  13.909  1.00  0.63           C  
ATOM    578  CZ  PHE A  36       3.394   8.697  13.055  1.00  0.63           C  
ATOM    579  H   PHE A  36       6.521   8.584  17.531  1.00  0.63           H  
ATOM    580  HA  PHE A  36       3.820   9.666  17.806  1.00  0.63           H  
ATOM    581 1HB  PHE A  36       4.861   6.902  17.201  1.00  0.63           H  
ATOM    582 2HB  PHE A  36       3.154   7.184  17.518  1.00  0.63           H  
ATOM    583  HD1 PHE A  36       5.881   8.031  15.197  1.00  0.63           H  
ATOM    584  HD2 PHE A  36       1.742   8.054  15.893  1.00  0.63           H  
ATOM    585  HE1 PHE A  36       5.527   8.633  12.868  1.00  0.63           H  
ATOM    586  HE2 PHE A  36       1.317   8.658  13.557  1.00  0.63           H  
ATOM    587  HZ  PHE A  36       3.220   8.962  12.013  1.00  0.63           H  
ATOM    588  N   LYS A  37       3.767   9.469  20.298  1.00  0.63           N  
ATOM    589  CA  LYS A  37       3.405   9.259  21.696  1.00  0.63           C  
ATOM    590  C   LYS A  37       1.897   9.309  21.919  1.00  0.63           C  
ATOM    591  O   LYS A  37       1.166  10.027  21.235  1.00  0.63           O  
ATOM    592  CB  LYS A  37       4.069  10.291  22.603  1.00  0.63           C  
ATOM    593  CG  LYS A  37       5.581  10.239  22.664  1.00  0.63           C  
ATOM    594  CD  LYS A  37       6.103  11.294  23.638  1.00  0.63           C  
ATOM    595  CE  LYS A  37       7.616  11.218  23.857  1.00  0.63           C  
ATOM    596  NZ  LYS A  37       8.387  11.555  22.635  1.00  0.63           N  
ATOM    597  H   LYS A  37       3.874  10.405  19.906  1.00  0.63           H  
ATOM    598  HA  LYS A  37       3.756   8.271  21.993  1.00  0.63           H  
ATOM    599 1HB  LYS A  37       3.794  11.289  22.263  1.00  0.63           H  
ATOM    600 2HB  LYS A  37       3.682  10.180  23.617  1.00  0.63           H  
ATOM    601 1HG  LYS A  37       5.913   9.248  22.971  1.00  0.63           H  
ATOM    602 2HG  LYS A  37       5.981  10.444  21.669  1.00  0.63           H  
ATOM    603 1HD  LYS A  37       5.859  12.283  23.248  1.00  0.63           H  
ATOM    604 2HD  LYS A  37       5.603  11.172  24.599  1.00  0.63           H  
ATOM    605 1HE  LYS A  37       7.886  11.921  24.642  1.00  0.63           H  
ATOM    606 2HE  LYS A  37       7.886  10.212  24.176  1.00  0.63           H  
ATOM    607 1HZ  LYS A  37       9.371  11.501  22.832  1.00  0.63           H  
ATOM    608 2HZ  LYS A  37       8.168  10.885  21.880  1.00  0.63           H  
ATOM    609 3HZ  LYS A  37       8.157  12.485  22.329  1.00  0.63           H  
ATOM    610  N   ILE A  38       1.439   8.590  22.929  1.00  0.64           N  
ATOM    611  CA  ILE A  38       0.028   8.623  23.280  1.00  0.64           C  
ATOM    612  C   ILE A  38      -0.319   9.962  23.909  1.00  0.64           C  
ATOM    613  O   ILE A  38       0.417  10.471  24.757  1.00  0.64           O  
ATOM    614  CB  ILE A  38      -0.343   7.442  24.188  1.00  0.64           C  
ATOM    615  CG1 ILE A  38      -0.132   6.182  23.393  1.00  0.64           C  
ATOM    616  CG2 ILE A  38      -1.775   7.543  24.641  1.00  0.64           C  
ATOM    617  CD1 ILE A  38      -0.238   4.914  24.162  1.00  0.64           C  
ATOM    618  H   ILE A  38       2.074   8.010  23.459  1.00  0.64           H  
ATOM    619  HA  ILE A  38      -0.557   8.525  22.367  1.00  0.64           H  
ATOM    620  HB  ILE A  38       0.316   7.415  25.052  1.00  0.64           H  
ATOM    621 1HG1 ILE A  38      -0.865   6.152  22.591  1.00  0.64           H  
ATOM    622 2HG1 ILE A  38       0.855   6.239  22.960  1.00  0.64           H  
ATOM    623 1HG2 ILE A  38      -2.027   6.684  25.261  1.00  0.64           H  
ATOM    624 2HG2 ILE A  38      -1.921   8.455  25.212  1.00  0.64           H  
ATOM    625 3HG2 ILE A  38      -2.407   7.556  23.776  1.00  0.64           H  
ATOM    626 1HD1 ILE A  38      -0.062   4.070  23.499  1.00  0.64           H  
ATOM    627 2HD1 ILE A  38       0.504   4.909  24.959  1.00  0.64           H  
ATOM    628 3HD1 ILE A  38      -1.239   4.835  24.592  1.00  0.64           H  
ATOM    629  N   GLY A  39      -1.407  10.556  23.430  1.00  0.64           N  
ATOM    630  CA  GLY A  39      -1.888  11.858  23.856  1.00  0.64           C  
ATOM    631  C   GLY A  39      -1.437  12.963  22.903  1.00  0.64           C  
ATOM    632  O   GLY A  39      -1.928  14.091  22.976  1.00  0.64           O  
ATOM    633  H   GLY A  39      -1.966  10.064  22.741  1.00  0.64           H  
ATOM    634 1HA  GLY A  39      -2.976  11.838  23.905  1.00  0.64           H  
ATOM    635 2HA  GLY A  39      -1.523  12.067  24.860  1.00  0.64           H  
ATOM    636  N   ALA A  40      -0.489  12.651  22.019  1.00  0.65           N  
ATOM    637  CA  ALA A  40      -0.009  13.631  21.064  1.00  0.65           C  
ATOM    638  C   ALA A  40      -1.031  13.848  19.974  1.00  0.65           C  
ATOM    639  O   ALA A  40      -1.751  12.918  19.591  1.00  0.65           O  
ATOM    640  CB  ALA A  40       1.291  13.166  20.445  1.00  0.65           C  
ATOM    641  H   ALA A  40      -0.091  11.710  21.983  1.00  0.65           H  
ATOM    642  HA  ALA A  40       0.148  14.577  21.584  1.00  0.65           H  
ATOM    643 1HB  ALA A  40       1.647  13.909  19.731  1.00  0.65           H  
ATOM    644 2HB  ALA A  40       2.038  13.015  21.223  1.00  0.65           H  
ATOM    645 3HB  ALA A  40       1.110  12.231  19.939  1.00  0.65           H  
ATOM    646  N   LYS A  41      -1.097  15.056  19.430  1.00  0.67           N  
ATOM    647  CA  LYS A  41      -1.951  15.223  18.269  1.00  0.67           C  
ATOM    648  C   LYS A  41      -1.175  14.723  17.079  1.00  0.67           C  
ATOM    649  O   LYS A  41       0.039  14.938  16.990  1.00  0.67           O  
ATOM    650  CB  LYS A  41      -2.382  16.668  18.034  1.00  0.67           C  
ATOM    651  CG  LYS A  41      -3.323  17.255  19.062  1.00  0.67           C  
ATOM    652  CD  LYS A  41      -3.584  18.733  18.772  1.00  0.67           C  
ATOM    653  CE  LYS A  41      -4.495  18.917  17.548  1.00  0.67           C  
ATOM    654  NZ  LYS A  41      -4.836  20.359  17.314  1.00  0.67           N  
ATOM    655  H   LYS A  41      -0.540  15.834  19.779  1.00  0.67           H  
ATOM    656  HA  LYS A  41      -2.841  14.615  18.375  1.00  0.67           H  
ATOM    657 1HB  LYS A  41      -1.505  17.307  17.991  1.00  0.67           H  
ATOM    658 2HB  LYS A  41      -2.880  16.735  17.062  1.00  0.67           H  
ATOM    659 1HG  LYS A  41      -4.272  16.724  19.015  1.00  0.67           H  
ATOM    660 2HG  LYS A  41      -2.899  17.142  20.059  1.00  0.67           H  
ATOM    661 1HD  LYS A  41      -4.047  19.202  19.639  1.00  0.67           H  
ATOM    662 2HD  LYS A  41      -2.626  19.229  18.577  1.00  0.67           H  
ATOM    663 1HE  LYS A  41      -3.994  18.523  16.661  1.00  0.67           H  
ATOM    664 2HE  LYS A  41      -5.421  18.358  17.703  1.00  0.67           H  
ATOM    665 1HZ  LYS A  41      -5.456  20.426  16.484  1.00  0.67           H  
ATOM    666 2HZ  LYS A  41      -5.316  20.732  18.114  1.00  0.67           H  
ATOM    667 3HZ  LYS A  41      -3.992  20.883  17.146  1.00  0.67           H  
ATOM    668  N   VAL A  42      -1.872  14.153  16.128  1.00  0.68           N  
ATOM    669  CA  VAL A  42      -1.231  13.662  14.927  1.00  0.68           C  
ATOM    670  C   VAL A  42      -0.479  14.777  14.215  1.00  0.68           C  
ATOM    671  O   VAL A  42       0.636  14.566  13.742  1.00  0.68           O  
ATOM    672  CB  VAL A  42      -2.276  13.026  14.030  1.00  0.68           C  
ATOM    673  CG1 VAL A  42      -1.686  12.720  12.666  1.00  0.68           C  
ATOM    674  CG2 VAL A  42      -2.804  11.759  14.698  1.00  0.68           C  
ATOM    675  H   VAL A  42      -2.877  14.019  16.263  1.00  0.68           H  
ATOM    676  HA  VAL A  42      -0.520  12.891  15.210  1.00  0.68           H  
ATOM    677  HB  VAL A  42      -3.081  13.716  13.910  1.00  0.68           H  
ATOM    678 1HG1 VAL A  42      -2.452  12.283  12.036  1.00  0.68           H  
ATOM    679 2HG1 VAL A  42      -1.329  13.638  12.211  1.00  0.68           H  
ATOM    680 3HG1 VAL A  42      -0.858  12.024  12.773  1.00  0.68           H  
ATOM    681 1HG2 VAL A  42      -3.576  11.322  14.066  1.00  0.68           H  
ATOM    682 2HG2 VAL A  42      -1.990  11.051  14.835  1.00  0.68           H  
ATOM    683 3HG2 VAL A  42      -3.231  12.004  15.667  1.00  0.68           H  
ATOM    684  N   GLY A  43      -1.068  15.967  14.137  1.00  0.70           N  
ATOM    685  CA  GLY A  43      -0.416  17.103  13.514  1.00  0.70           C  
ATOM    686  C   GLY A  43       0.897  17.487  14.186  1.00  0.70           C  
ATOM    687  O   GLY A  43       1.810  17.983  13.525  1.00  0.70           O  
ATOM    688  H   GLY A  43      -2.005  16.112  14.507  1.00  0.70           H  
ATOM    689 1HA  GLY A  43      -0.229  16.881  12.467  1.00  0.70           H  
ATOM    690 2HA  GLY A  43      -1.095  17.955  13.545  1.00  0.70           H  
ATOM    691  N   ASP A  44       1.026  17.248  15.497  1.00  0.72           N  
ATOM    692  CA  ASP A  44       2.246  17.634  16.190  1.00  0.72           C  
ATOM    693  C   ASP A  44       3.314  16.658  15.774  1.00  0.72           C  
ATOM    694  O   ASP A  44       4.455  17.027  15.497  1.00  0.72           O  
ATOM    695  CB  ASP A  44       2.075  17.530  17.710  1.00  0.72           C  
ATOM    696  CG  ASP A  44       1.068  18.516  18.319  1.00  0.72           C  
ATOM    697  OD1 ASP A  44       0.672  19.460  17.664  1.00  0.72           O  
ATOM    698  OD2 ASP A  44       0.677  18.280  19.447  1.00  0.72           O  
ATOM    699  H   ASP A  44       0.300  16.763  16.010  1.00  0.72           H  
ATOM    700  HA  ASP A  44       2.538  18.643  15.898  1.00  0.72           H  
ATOM    701 1HB  ASP A  44       1.759  16.518  17.964  1.00  0.72           H  
ATOM    702 2HB  ASP A  44       3.043  17.688  18.186  1.00  0.72           H  
ATOM    703  N   ILE A  45       2.915  15.400  15.678  1.00  0.73           N  
ATOM    704  CA  ILE A  45       3.835  14.353  15.314  1.00  0.73           C  
ATOM    705  C   ILE A  45       4.341  14.528  13.915  1.00  0.73           C  
ATOM    706  O   ILE A  45       5.542  14.459  13.674  1.00  0.73           O  
ATOM    707  CB  ILE A  45       3.177  12.994  15.414  1.00  0.73           C  
ATOM    708  CG1 ILE A  45       2.867  12.717  16.812  1.00  0.73           C  
ATOM    709  CG2 ILE A  45       4.100  11.931  14.835  1.00  0.73           C  
ATOM    710  CD1 ILE A  45       1.983  11.595  16.959  1.00  0.73           C  
ATOM    711  H   ILE A  45       1.942  15.172  15.903  1.00  0.73           H  
ATOM    712  HA  ILE A  45       4.687  14.389  16.000  1.00  0.73           H  
ATOM    713  HB  ILE A  45       2.240  12.998  14.861  1.00  0.73           H  
ATOM    714 1HG1 ILE A  45       3.790  12.502  17.334  1.00  0.73           H  
ATOM    715 2HG1 ILE A  45       2.401  13.591  17.271  1.00  0.73           H  
ATOM    716 1HG2 ILE A  45       3.618  10.977  14.916  1.00  0.73           H  
ATOM    717 2HG2 ILE A  45       4.305  12.146  13.788  1.00  0.73           H  
ATOM    718 3HG2 ILE A  45       5.033  11.911  15.390  1.00  0.73           H  
ATOM    719 1HD1 ILE A  45       1.818  11.430  18.002  1.00  0.73           H  
ATOM    720 2HD1 ILE A  45       1.044  11.804  16.465  1.00  0.73           H  
ATOM    721 3HD1 ILE A  45       2.431  10.731  16.515  1.00  0.73           H  
ATOM    722  N   LEU A  46       3.426  14.778  12.987  1.00  0.73           N  
ATOM    723  CA  LEU A  46       3.836  14.902  11.608  1.00  0.73           C  
ATOM    724  C   LEU A  46       4.755  16.124  11.444  1.00  0.73           C  
ATOM    725  O   LEU A  46       5.737  16.069  10.693  1.00  0.73           O  
ATOM    726  CB  LEU A  46       2.596  14.965  10.712  1.00  0.73           C  
ATOM    727  CG  LEU A  46       1.720  13.631  10.719  1.00  0.73           C  
ATOM    728  CD1 LEU A  46       0.497  13.823   9.845  1.00  0.73           C  
ATOM    729  CD2 LEU A  46       2.546  12.437  10.307  1.00  0.73           C  
ATOM    730  H   LEU A  46       2.441  14.840  13.246  1.00  0.73           H  
ATOM    731  HA  LEU A  46       4.399  14.014  11.337  1.00  0.73           H  
ATOM    732 1HB  LEU A  46       1.960  15.781  11.064  1.00  0.73           H  
ATOM    733 2HB  LEU A  46       2.904  15.175   9.693  1.00  0.73           H  
ATOM    734  HG  LEU A  46       1.366  13.455  11.725  1.00  0.73           H  
ATOM    735 1HD1 LEU A  46      -0.129  12.929   9.879  1.00  0.73           H  
ATOM    736 2HD1 LEU A  46      -0.063  14.661  10.207  1.00  0.73           H  
ATOM    737 3HD1 LEU A  46       0.805  14.009   8.821  1.00  0.73           H  
ATOM    738 1HD2 LEU A  46       1.931  11.535  10.346  1.00  0.73           H  
ATOM    739 2HD2 LEU A  46       2.923  12.577   9.295  1.00  0.73           H  
ATOM    740 3HD2 LEU A  46       3.370  12.340  11.000  1.00  0.73           H  
ATOM    741  N   GLU A  47       4.492  17.210  12.190  1.00  0.73           N  
ATOM    742  CA  GLU A  47       5.369  18.372  12.103  1.00  0.73           C  
ATOM    743  C   GLU A  47       6.749  18.000  12.665  1.00  0.73           C  
ATOM    744  O   GLU A  47       7.773  18.338  12.078  1.00  0.73           O  
ATOM    745  CB  GLU A  47       4.773  19.564  12.870  1.00  0.73           C  
ATOM    746  CG  GLU A  47       5.565  20.895  12.778  1.00  0.73           C  
ATOM    747  CD  GLU A  47       5.597  21.515  11.383  1.00  0.73           C  
ATOM    748  OE1 GLU A  47       4.764  21.174  10.564  1.00  0.73           O  
ATOM    749  OE2 GLU A  47       6.456  22.329  11.138  1.00  0.73           O  
ATOM    750  H   GLU A  47       3.667  17.256  12.792  1.00  0.73           H  
ATOM    751  HA  GLU A  47       5.484  18.647  11.058  1.00  0.73           H  
ATOM    752 1HB  GLU A  47       3.763  19.752  12.507  1.00  0.73           H  
ATOM    753 2HB  GLU A  47       4.688  19.300  13.927  1.00  0.73           H  
ATOM    754 1HG  GLU A  47       5.121  21.610  13.468  1.00  0.73           H  
ATOM    755 2HG  GLU A  47       6.587  20.706  13.106  1.00  0.73           H  
ATOM    756  N   ASP A  48       6.793  17.249  13.772  1.00  0.72           N  
ATOM    757  CA  ASP A  48       8.077  16.806  14.314  1.00  0.72           C  
ATOM    758  C   ASP A  48       8.813  15.861  13.348  1.00  0.72           C  
ATOM    759  O   ASP A  48      10.042  15.920  13.227  1.00  0.72           O  
ATOM    760  CB  ASP A  48       7.924  16.145  15.684  1.00  0.72           C  
ATOM    761  CG  ASP A  48       7.646  17.135  16.858  1.00  0.72           C  
ATOM    762  OD1 ASP A  48       7.811  18.321  16.672  1.00  0.72           O  
ATOM    763  OD2 ASP A  48       7.299  16.682  17.933  1.00  0.72           O  
ATOM    764  H   ASP A  48       5.931  16.997  14.255  1.00  0.72           H  
ATOM    765  HA  ASP A  48       8.701  17.687  14.452  1.00  0.72           H  
ATOM    766 1HB  ASP A  48       7.118  15.410  15.642  1.00  0.72           H  
ATOM    767 2HB  ASP A  48       8.828  15.619  15.902  1.00  0.72           H  
ATOM    768  N   LEU A  49       8.074  15.043  12.591  1.00  0.71           N  
ATOM    769  CA  LEU A  49       8.739  14.147  11.654  1.00  0.71           C  
ATOM    770  C   LEU A  49       9.486  14.952  10.603  1.00  0.71           C  
ATOM    771  O   LEU A  49      10.513  14.496  10.099  1.00  0.71           O  
ATOM    772  CB  LEU A  49       7.779  13.188  10.948  1.00  0.71           C  
ATOM    773  CG  LEU A  49       7.114  12.142  11.838  1.00  0.71           C  
ATOM    774  CD1 LEU A  49       6.217  11.297  11.001  1.00  0.71           C  
ATOM    775  CD2 LEU A  49       8.139  11.343  12.540  1.00  0.71           C  
ATOM    776  H   LEU A  49       7.063  15.007  12.714  1.00  0.71           H  
ATOM    777  HA  LEU A  49       9.463  13.551  12.206  1.00  0.71           H  
ATOM    778 1HB  LEU A  49       6.987  13.779  10.489  1.00  0.71           H  
ATOM    779 2HB  LEU A  49       8.318  12.670  10.163  1.00  0.71           H  
ATOM    780  HG  LEU A  49       6.510  12.638  12.564  1.00  0.71           H  
ATOM    781 1HD1 LEU A  49       5.712  10.571  11.620  1.00  0.71           H  
ATOM    782 2HD1 LEU A  49       5.495  11.924  10.512  1.00  0.71           H  
ATOM    783 3HD1 LEU A  49       6.824  10.789  10.251  1.00  0.71           H  
ATOM    784 1HD2 LEU A  49       7.654  10.623  13.191  1.00  0.71           H  
ATOM    785 2HD2 LEU A  49       8.758  10.831  11.809  1.00  0.71           H  
ATOM    786 3HD2 LEU A  49       8.745  12.010  13.125  1.00  0.71           H  
ATOM    787  N   LYS A  50       9.014  16.169  10.300  1.00  0.69           N  
ATOM    788  CA  LYS A  50       9.713  16.998   9.324  1.00  0.69           C  
ATOM    789  C   LYS A  50      11.157  17.228   9.789  1.00  0.69           C  
ATOM    790  O   LYS A  50      12.075  17.264   8.972  1.00  0.69           O  
ATOM    791  CB  LYS A  50       9.019  18.347   9.125  1.00  0.69           C  
ATOM    792  CG  LYS A  50       7.680  18.272   8.423  1.00  0.69           C  
ATOM    793  CD  LYS A  50       7.050  19.643   8.343  1.00  0.69           C  
ATOM    794  CE  LYS A  50       5.683  19.606   7.686  1.00  0.69           C  
ATOM    795  NZ  LYS A  50       5.027  20.940   7.734  1.00  0.69           N  
ATOM    796  H   LYS A  50       8.134  16.488  10.719  1.00  0.69           H  
ATOM    797  HA  LYS A  50       9.728  16.474   8.372  1.00  0.69           H  
ATOM    798 1HB  LYS A  50       8.890  18.845  10.071  1.00  0.69           H  
ATOM    799 2HB  LYS A  50       9.660  18.985   8.520  1.00  0.69           H  
ATOM    800 1HG  LYS A  50       7.809  17.866   7.421  1.00  0.69           H  
ATOM    801 2HG  LYS A  50       7.020  17.612   8.989  1.00  0.69           H  
ATOM    802 1HD  LYS A  50       6.940  20.035   9.354  1.00  0.69           H  
ATOM    803 2HD  LYS A  50       7.696  20.314   7.785  1.00  0.69           H  
ATOM    804 1HE  LYS A  50       5.791  19.299   6.649  1.00  0.69           H  
ATOM    805 2HE  LYS A  50       5.053  18.885   8.210  1.00  0.69           H  
ATOM    806 1HZ  LYS A  50       4.120  20.898   7.307  1.00  0.69           H  
ATOM    807 2HZ  LYS A  50       4.929  21.197   8.735  1.00  0.69           H  
ATOM    808 3HZ  LYS A  50       5.593  21.624   7.263  1.00  0.69           H  
ATOM    809  N   TYR A  51      11.391  17.344  11.101  1.00  0.67           N  
ATOM    810  CA  TYR A  51      12.753  17.496  11.608  1.00  0.67           C  
ATOM    811  C   TYR A  51      13.568  16.289  11.182  1.00  0.67           C  
ATOM    812  O   TYR A  51      14.640  16.401  10.588  1.00  0.67           O  
ATOM    813  CB  TYR A  51      12.747  17.639  13.135  1.00  0.67           C  
ATOM    814  CG  TYR A  51      14.085  17.594  13.819  1.00  0.67           C  
ATOM    815  CD1 TYR A  51      14.930  18.689  13.828  1.00  0.67           C  
ATOM    816  CD2 TYR A  51      14.447  16.423  14.482  1.00  0.67           C  
ATOM    817  CE1 TYR A  51      16.140  18.613  14.498  1.00  0.67           C  
ATOM    818  CE2 TYR A  51      15.643  16.346  15.148  1.00  0.67           C  
ATOM    819  CZ  TYR A  51      16.493  17.436  15.160  1.00  0.67           C  
ATOM    820  OH  TYR A  51      17.696  17.363  15.825  1.00  0.67           O  
ATOM    821  H   TYR A  51      10.625  17.257  11.767  1.00  0.67           H  
ATOM    822  HA  TYR A  51      13.202  18.384  11.161  1.00  0.67           H  
ATOM    823 1HB  TYR A  51      12.256  18.574  13.405  1.00  0.67           H  
ATOM    824 2HB  TYR A  51      12.165  16.846  13.559  1.00  0.67           H  
ATOM    825  HD1 TYR A  51      14.643  19.607  13.314  1.00  0.67           H  
ATOM    826  HD2 TYR A  51      13.772  15.565  14.474  1.00  0.67           H  
ATOM    827  HE1 TYR A  51      16.811  19.471  14.510  1.00  0.67           H  
ATOM    828  HE2 TYR A  51      15.921  15.427  15.665  1.00  0.67           H  
ATOM    829  HH  TYR A  51      17.790  16.493  16.220  1.00  0.67           H  
ATOM    830  N   LEU A  52      13.025  15.109  11.454  1.00  0.65           N  
ATOM    831  CA  LEU A  52      13.751  13.884  11.143  1.00  0.65           C  
ATOM    832  C   LEU A  52      13.985  13.749   9.642  1.00  0.65           C  
ATOM    833  O   LEU A  52      15.028  13.253   9.209  1.00  0.65           O  
ATOM    834  CB  LEU A  52      12.981  12.661  11.628  1.00  0.65           C  
ATOM    835  CG  LEU A  52      12.831  12.513  13.119  1.00  0.65           C  
ATOM    836  CD1 LEU A  52      11.953  11.290  13.412  1.00  0.65           C  
ATOM    837  CD2 LEU A  52      14.180  12.391  13.754  1.00  0.65           C  
ATOM    838  H   LEU A  52      12.106  15.092  11.905  1.00  0.65           H  
ATOM    839  HA  LEU A  52      14.716  13.916  11.643  1.00  0.65           H  
ATOM    840 1HB  LEU A  52      11.982  12.716  11.227  1.00  0.65           H  
ATOM    841 2HB  LEU A  52      13.460  11.763  11.243  1.00  0.65           H  
ATOM    842  HG  LEU A  52      12.326  13.393  13.513  1.00  0.65           H  
ATOM    843 1HD1 LEU A  52      11.818  11.180  14.489  1.00  0.65           H  
ATOM    844 2HD1 LEU A  52      10.994  11.418  12.941  1.00  0.65           H  
ATOM    845 3HD1 LEU A  52      12.434  10.394  13.018  1.00  0.65           H  
ATOM    846 1HD2 LEU A  52      14.071  12.292  14.835  1.00  0.65           H  
ATOM    847 2HD2 LEU A  52      14.680  11.510  13.367  1.00  0.65           H  
ATOM    848 3HD2 LEU A  52      14.778  13.273  13.533  1.00  0.65           H  
ATOM    849  N   SER A  53      13.030  14.232   8.843  1.00  0.63           N  
ATOM    850  CA  SER A  53      13.081  14.106   7.388  1.00  0.63           C  
ATOM    851  C   SER A  53      14.187  14.961   6.759  1.00  0.63           C  
ATOM    852  O   SER A  53      14.498  14.804   5.577  1.00  0.63           O  
ATOM    853  CB  SER A  53      11.757  14.503   6.769  1.00  0.63           C  
ATOM    854  OG  SER A  53      11.575  15.897   6.719  1.00  0.63           O  
ATOM    855  H   SER A  53      12.199  14.642   9.271  1.00  0.63           H  
ATOM    856  HA  SER A  53      13.283  13.063   7.143  1.00  0.63           H  
ATOM    857 1HB  SER A  53      11.680  14.083   5.800  1.00  0.63           H  
ATOM    858 2HB  SER A  53      10.959  14.066   7.368  1.00  0.63           H  
ATOM    859  HG  SER A  53      11.865  16.265   7.579  1.00  0.63           H  
ATOM    860  N   LYS A  54      14.746  15.907   7.528  1.00  0.63           N  
ATOM    861  CA  LYS A  54      15.827  16.763   7.060  1.00  0.63           C  
ATOM    862  C   LYS A  54      17.191  16.200   7.472  1.00  0.63           C  
ATOM    863  O   LYS A  54      18.237  16.754   7.123  1.00  0.63           O  
ATOM    864  CB  LYS A  54      15.643  18.184   7.589  1.00  0.63           C  
ATOM    865  CG  LYS A  54      14.408  18.898   7.033  1.00  0.63           C  
ATOM    866  CD  LYS A  54      14.264  20.298   7.609  1.00  0.63           C  
ATOM    867  CE  LYS A  54      13.027  20.998   7.062  1.00  0.63           C  
ATOM    868  NZ  LYS A  54      12.867  22.366   7.633  1.00  0.63           N  
ATOM    869  H   LYS A  54      14.450  16.016   8.499  1.00  0.63           H  
ATOM    870  HA  LYS A  54      15.796  16.794   5.972  1.00  0.63           H  
ATOM    871 1HB  LYS A  54      15.539  18.145   8.678  1.00  0.63           H  
ATOM    872 2HB  LYS A  54      16.524  18.781   7.361  1.00  0.63           H  
ATOM    873 1HG  LYS A  54      14.491  18.966   5.950  1.00  0.63           H  
ATOM    874 2HG  LYS A  54      13.521  18.320   7.269  1.00  0.63           H  
ATOM    875 1HD  LYS A  54      14.179  20.228   8.696  1.00  0.63           H  
ATOM    876 2HD  LYS A  54      15.146  20.888   7.365  1.00  0.63           H  
ATOM    877 1HE  LYS A  54      13.109  21.073   5.980  1.00  0.63           H  
ATOM    878 2HE  LYS A  54      12.144  20.404   7.311  1.00  0.63           H  
ATOM    879 1HZ  LYS A  54      12.038  22.798   7.250  1.00  0.63           H  
ATOM    880 2HZ  LYS A  54      12.779  22.301   8.638  1.00  0.63           H  
ATOM    881 3HZ  LYS A  54      13.674  22.926   7.401  1.00  0.63           H  
ATOM    882  N   ILE A  55      17.162  15.119   8.249  1.00  0.62           N  
ATOM    883  CA  ILE A  55      18.346  14.451   8.768  1.00  0.62           C  
ATOM    884  C   ILE A  55      18.548  13.136   8.037  1.00  0.62           C  
ATOM    885  O   ILE A  55      19.650  12.801   7.595  1.00  0.62           O  
ATOM    886  CB  ILE A  55      18.187  14.168  10.269  1.00  0.62           C  
ATOM    887  CG1 ILE A  55      18.050  15.472  11.023  1.00  0.62           C  
ATOM    888  CG2 ILE A  55      19.366  13.362  10.779  1.00  0.62           C  
ATOM    889  CD1 ILE A  55      17.663  15.294  12.450  1.00  0.62           C  
ATOM    890  H   ILE A  55      16.266  14.706   8.488  1.00  0.62           H  
ATOM    891  HA  ILE A  55      19.216  15.084   8.605  1.00  0.62           H  
ATOM    892  HB  ILE A  55      17.274  13.600  10.432  1.00  0.62           H  
ATOM    893 1HG1 ILE A  55      18.997  16.004  10.981  1.00  0.62           H  
ATOM    894 2HG1 ILE A  55      17.284  16.083  10.541  1.00  0.62           H  
ATOM    895 1HG2 ILE A  55      19.233  13.152  11.840  1.00  0.62           H  
ATOM    896 2HG2 ILE A  55      19.424  12.427  10.231  1.00  0.62           H  
ATOM    897 3HG2 ILE A  55      20.285  13.924  10.631  1.00  0.62           H  
ATOM    898 1HD1 ILE A  55      17.589  16.270  12.903  1.00  0.62           H  
ATOM    899 2HD1 ILE A  55      16.705  14.789  12.511  1.00  0.62           H  
ATOM    900 3HD1 ILE A  55      18.416  14.707  12.966  1.00  0.62           H  
ATOM    901  N   TYR A  56      17.461  12.390   7.943  1.00  0.63           N  
ATOM    902  CA  TYR A  56      17.432  11.071   7.351  1.00  0.63           C  
ATOM    903  C   TYR A  56      16.724  11.154   6.015  1.00  0.63           C  
ATOM    904  O   TYR A  56      16.113  12.170   5.706  1.00  0.63           O  
ATOM    905  CB  TYR A  56      16.706  10.116   8.281  1.00  0.63           C  
ATOM    906  CG  TYR A  56      17.348  10.038   9.619  1.00  0.63           C  
ATOM    907  CD1 TYR A  56      16.690  10.556  10.735  1.00  0.63           C  
ATOM    908  CD2 TYR A  56      18.612   9.495   9.743  1.00  0.63           C  
ATOM    909  CE1 TYR A  56      17.299  10.500  11.971  1.00  0.63           C  
ATOM    910  CE2 TYR A  56      19.220   9.447  10.977  1.00  0.63           C  
ATOM    911  CZ  TYR A  56      18.571   9.940  12.090  1.00  0.63           C  
ATOM    912  OH  TYR A  56      19.206   9.885  13.318  1.00  0.63           O  
ATOM    913  H   TYR A  56      16.594  12.750   8.333  1.00  0.63           H  
ATOM    914  HA  TYR A  56      18.452  10.727   7.183  1.00  0.63           H  
ATOM    915 1HB  TYR A  56      15.695  10.460   8.416  1.00  0.63           H  
ATOM    916 2HB  TYR A  56      16.667   9.117   7.848  1.00  0.63           H  
ATOM    917  HD1 TYR A  56      15.699  10.998  10.631  1.00  0.63           H  
ATOM    918  HD2 TYR A  56      19.128   9.107   8.865  1.00  0.63           H  
ATOM    919  HE1 TYR A  56      16.799  10.895  12.852  1.00  0.63           H  
ATOM    920  HE2 TYR A  56      20.216   9.018  11.075  1.00  0.63           H  
ATOM    921  HH  TYR A  56      18.547   9.921  14.052  1.00  0.63           H  
ATOM    922  N   ASP A  57      16.805  10.108   5.205  1.00  0.63           N  
ATOM    923  CA  ASP A  57      16.100  10.141   3.929  1.00  0.63           C  
ATOM    924  C   ASP A  57      14.629  10.437   4.164  1.00  0.63           C  
ATOM    925  O   ASP A  57      13.927   9.687   4.853  1.00  0.63           O  
ATOM    926  CB  ASP A  57      16.279   8.825   3.154  1.00  0.63           C  
ATOM    927  CG  ASP A  57      15.634   8.791   1.699  1.00  0.63           C  
ATOM    928  OD1 ASP A  57      14.652   9.484   1.430  1.00  0.63           O  
ATOM    929  OD2 ASP A  57      16.135   8.026   0.881  1.00  0.63           O  
ATOM    930  H   ASP A  57      17.339   9.295   5.474  1.00  0.63           H  
ATOM    931  HA  ASP A  57      16.515  10.949   3.326  1.00  0.63           H  
ATOM    932 1HB  ASP A  57      17.344   8.616   3.054  1.00  0.63           H  
ATOM    933 2HB  ASP A  57      15.849   8.008   3.735  1.00  0.63           H  
ATOM    934  N   TYR A  58      14.171  11.526   3.556  1.00  0.63           N  
ATOM    935  CA  TYR A  58      12.804  12.001   3.658  1.00  0.63           C  
ATOM    936  C   TYR A  58      11.799  10.901   3.453  1.00  0.63           C  
ATOM    937  O   TYR A  58      10.793  10.834   4.163  1.00  0.63           O  
ATOM    938  CB  TYR A  58      12.528  13.056   2.577  1.00  0.63           C  
ATOM    939  CG  TYR A  58      11.058  13.522   2.496  1.00  0.63           C  
ATOM    940  CD1 TYR A  58      10.591  14.573   3.269  1.00  0.63           C  
ATOM    941  CD2 TYR A  58      10.173  12.854   1.645  1.00  0.63           C  
ATOM    942  CE1 TYR A  58       9.265  14.959   3.190  1.00  0.63           C  
ATOM    943  CE2 TYR A  58       8.853  13.238   1.568  1.00  0.63           C  
ATOM    944  CZ  TYR A  58       8.396  14.287   2.335  1.00  0.63           C  
ATOM    945  OH  TYR A  58       7.079  14.679   2.255  1.00  0.63           O  
ATOM    946  H   TYR A  58      14.826  12.064   3.007  1.00  0.63           H  
ATOM    947  HA  TYR A  58      12.664  12.418   4.649  1.00  0.63           H  
ATOM    948 1HB  TYR A  58      13.151  13.932   2.770  1.00  0.63           H  
ATOM    949 2HB  TYR A  58      12.812  12.658   1.604  1.00  0.63           H  
ATOM    950  HD1 TYR A  58      11.268  15.105   3.930  1.00  0.63           H  
ATOM    951  HD2 TYR A  58      10.528  12.028   1.038  1.00  0.63           H  
ATOM    952  HE1 TYR A  58       8.905  15.791   3.795  1.00  0.63           H  
ATOM    953  HE2 TYR A  58       8.172  12.711   0.899  1.00  0.63           H  
ATOM    954  HH  TYR A  58       6.606  14.086   1.667  1.00  0.63           H  
ATOM    955  N   LYS A  59      12.021  10.081   2.426  1.00  0.64           N  
ATOM    956  CA  LYS A  59      11.047   9.074   2.048  1.00  0.64           C  
ATOM    957  C   LYS A  59      10.941   7.958   3.084  1.00  0.64           C  
ATOM    958  O   LYS A  59       9.901   7.309   3.216  1.00  0.64           O  
ATOM    959  CB  LYS A  59      11.383   8.526   0.671  1.00  0.64           C  
ATOM    960  CG  LYS A  59      11.175   9.507  -0.465  1.00  0.64           C  
ATOM    961  CD  LYS A  59      11.517   8.861  -1.787  1.00  0.64           C  
ATOM    962  CE  LYS A  59      11.299   9.794  -2.951  1.00  0.64           C  
ATOM    963  NZ  LYS A  59      11.638   9.138  -4.237  1.00  0.64           N  
ATOM    964  H   LYS A  59      12.921  10.125   1.929  1.00  0.64           H  
ATOM    965  HA  LYS A  59      10.076   9.559   1.987  1.00  0.64           H  
ATOM    966 1HB  LYS A  59      12.434   8.234   0.652  1.00  0.64           H  
ATOM    967 2HB  LYS A  59      10.778   7.640   0.464  1.00  0.64           H  
ATOM    968 1HG  LYS A  59      10.143   9.845  -0.485  1.00  0.64           H  
ATOM    969 2HG  LYS A  59      11.823  10.370  -0.315  1.00  0.64           H  
ATOM    970 1HD  LYS A  59      12.561   8.553  -1.778  1.00  0.64           H  
ATOM    971 2HD  LYS A  59      10.897   7.975  -1.928  1.00  0.64           H  
ATOM    972 1HE  LYS A  59      10.262  10.093  -2.973  1.00  0.64           H  
ATOM    973 2HE  LYS A  59      11.920  10.680  -2.829  1.00  0.64           H  
ATOM    974 1HZ  LYS A  59      11.475   9.775  -5.000  1.00  0.64           H  
ATOM    975 2HZ  LYS A  59      12.602   8.860  -4.229  1.00  0.64           H  
ATOM    976 3HZ  LYS A  59      11.044   8.298  -4.349  1.00  0.64           H  
ATOM    977  N   LEU A  60      12.023   7.722   3.823  1.00  0.63           N  
ATOM    978  CA  LEU A  60      12.037   6.707   4.863  1.00  0.63           C  
ATOM    979  C   LEU A  60      11.250   7.213   6.040  1.00  0.63           C  
ATOM    980  O   LEU A  60      10.360   6.541   6.556  1.00  0.63           O  
ATOM    981  CB  LEU A  60      13.463   6.380   5.301  1.00  0.63           C  
ATOM    982  CG  LEU A  60      13.599   5.376   6.457  1.00  0.63           C  
ATOM    983  CD1 LEU A  60      13.008   4.035   6.066  1.00  0.63           C  
ATOM    984  CD2 LEU A  60      15.055   5.252   6.821  1.00  0.63           C  
ATOM    985  H   LEU A  60      12.844   8.313   3.716  1.00  0.63           H  
ATOM    986  HA  LEU A  60      11.564   5.806   4.494  1.00  0.63           H  
ATOM    987 1HB  LEU A  60      14.003   5.980   4.444  1.00  0.63           H  
ATOM    988 2HB  LEU A  60      13.951   7.301   5.610  1.00  0.63           H  
ATOM    989  HG  LEU A  60      13.052   5.749   7.316  1.00  0.63           H  
ATOM    990 1HD1 LEU A  60      13.106   3.333   6.891  1.00  0.63           H  
ATOM    991 2HD1 LEU A  60      11.956   4.164   5.823  1.00  0.63           H  
ATOM    992 3HD1 LEU A  60      13.540   3.649   5.200  1.00  0.63           H  
ATOM    993 1HD2 LEU A  60      15.159   4.575   7.650  1.00  0.63           H  
ATOM    994 2HD2 LEU A  60      15.623   4.874   5.968  1.00  0.63           H  
ATOM    995 3HD2 LEU A  60      15.444   6.226   7.107  1.00  0.63           H  
ATOM    996  N   VAL A  61      11.558   8.435   6.451  1.00  0.63           N  
ATOM    997  CA  VAL A  61      10.884   9.009   7.601  1.00  0.63           C  
ATOM    998  C   VAL A  61       9.400   9.220   7.329  1.00  0.63           C  
ATOM    999  O   VAL A  61       8.559   8.898   8.171  1.00  0.63           O  
ATOM   1000  CB  VAL A  61      11.508  10.350   7.973  1.00  0.63           C  
ATOM   1001  CG1 VAL A  61      10.669  11.024   9.060  1.00  0.63           C  
ATOM   1002  CG2 VAL A  61      12.928  10.135   8.433  1.00  0.63           C  
ATOM   1003  H   VAL A  61      12.288   8.955   5.957  1.00  0.63           H  
ATOM   1004  HA  VAL A  61      10.994   8.323   8.441  1.00  0.63           H  
ATOM   1005  HB  VAL A  61      11.504  11.003   7.095  1.00  0.63           H  
ATOM   1006 1HG1 VAL A  61      11.099  11.984   9.300  1.00  0.63           H  
ATOM   1007 2HG1 VAL A  61       9.655  11.169   8.695  1.00  0.63           H  
ATOM   1008 3HG1 VAL A  61      10.649  10.401   9.949  1.00  0.63           H  
ATOM   1009 1HG2 VAL A  61      13.375  11.087   8.686  1.00  0.63           H  
ATOM   1010 2HG2 VAL A  61      12.931   9.490   9.306  1.00  0.63           H  
ATOM   1011 3HG2 VAL A  61      13.498   9.666   7.625  1.00  0.63           H  
ATOM   1012  N   LYS A  62       9.074   9.764   6.153  1.00  0.63           N  
ATOM   1013  CA  LYS A  62       7.694  10.036   5.793  1.00  0.63           C  
ATOM   1014  C   LYS A  62       6.922   8.732   5.588  1.00  0.63           C  
ATOM   1015  O   LYS A  62       5.789   8.602   6.060  1.00  0.63           O  
ATOM   1016  CB  LYS A  62       7.652  10.914   4.543  1.00  0.63           C  
ATOM   1017  CG  LYS A  62       6.272  11.345   4.102  1.00  0.63           C  
ATOM   1018  CD  LYS A  62       5.618  12.298   5.077  1.00  0.63           C  
ATOM   1019  CE  LYS A  62       4.294  12.801   4.509  1.00  0.63           C  
ATOM   1020  NZ  LYS A  62       3.596  13.733   5.437  1.00  0.63           N  
ATOM   1021  H   LYS A  62       9.801  10.016   5.487  1.00  0.63           H  
ATOM   1022  HA  LYS A  62       7.225  10.579   6.613  1.00  0.63           H  
ATOM   1023 1HB  LYS A  62       8.247  11.814   4.715  1.00  0.63           H  
ATOM   1024 2HB  LYS A  62       8.122  10.383   3.722  1.00  0.63           H  
ATOM   1025 1HG  LYS A  62       6.340  11.848   3.147  1.00  0.63           H  
ATOM   1026 2HG  LYS A  62       5.645  10.470   3.998  1.00  0.63           H  
ATOM   1027 1HD  LYS A  62       5.436  11.790   6.026  1.00  0.63           H  
ATOM   1028 2HD  LYS A  62       6.281  13.148   5.253  1.00  0.63           H  
ATOM   1029 1HE  LYS A  62       4.488  13.318   3.570  1.00  0.63           H  
ATOM   1030 2HE  LYS A  62       3.646  11.946   4.314  1.00  0.63           H  
ATOM   1031 1HZ  LYS A  62       2.729  14.038   5.017  1.00  0.63           H  
ATOM   1032 2HZ  LYS A  62       3.401  13.260   6.308  1.00  0.63           H  
ATOM   1033 3HZ  LYS A  62       4.185  14.534   5.612  1.00  0.63           H  
ATOM   1034  N   GLY A  63       7.537   7.748   4.918  1.00  0.64           N  
ATOM   1035  CA  GLY A  63       6.908   6.451   4.711  1.00  0.64           C  
ATOM   1036  C   GLY A  63       6.640   5.776   6.041  1.00  0.64           C  
ATOM   1037  O   GLY A  63       5.512   5.356   6.307  1.00  0.64           O  
ATOM   1038  H   GLY A  63       8.467   7.874   4.524  1.00  0.64           H  
ATOM   1039 1HA  GLY A  63       5.964   6.577   4.192  1.00  0.64           H  
ATOM   1040 2HA  GLY A  63       7.537   5.842   4.087  1.00  0.64           H  
ATOM   1041  N   LEU A  64       7.661   5.692   6.902  1.00  0.65           N  
ATOM   1042  CA  LEU A  64       7.466   5.075   8.202  1.00  0.65           C  
ATOM   1043  C   LEU A  64       6.410   5.843   8.974  1.00  0.65           C  
ATOM   1044  O   LEU A  64       5.548   5.229   9.595  1.00  0.65           O  
ATOM   1045  CB  LEU A  64       8.784   5.039   8.989  1.00  0.65           C  
ATOM   1046  CG  LEU A  64       9.839   4.058   8.508  1.00  0.65           C  
ATOM   1047  CD1 LEU A  64      11.131   4.328   9.252  1.00  0.65           C  
ATOM   1048  CD2 LEU A  64       9.346   2.638   8.796  1.00  0.65           C  
ATOM   1049  H   LEU A  64       8.584   6.053   6.659  1.00  0.65           H  
ATOM   1050  HA  LEU A  64       7.122   4.055   8.057  1.00  0.65           H  
ATOM   1051 1HB  LEU A  64       9.226   6.039   8.958  1.00  0.65           H  
ATOM   1052 2HB  LEU A  64       8.565   4.802  10.000  1.00  0.65           H  
ATOM   1053  HG  LEU A  64      10.006   4.184   7.437  1.00  0.65           H  
ATOM   1054 1HD1 LEU A  64      11.902   3.629   8.936  1.00  0.65           H  
ATOM   1055 2HD1 LEU A  64      11.459   5.348   9.052  1.00  0.65           H  
ATOM   1056 3HD1 LEU A  64      10.946   4.208  10.296  1.00  0.65           H  
ATOM   1057 1HD2 LEU A  64      10.082   1.912   8.461  1.00  0.65           H  
ATOM   1058 2HD2 LEU A  64       9.185   2.524   9.868  1.00  0.65           H  
ATOM   1059 3HD2 LEU A  64       8.410   2.476   8.278  1.00  0.65           H  
ATOM   1060  N   GLY A  65       6.428   7.176   8.890  1.00  0.67           N  
ATOM   1061  CA  GLY A  65       5.453   8.014   9.569  1.00  0.67           C  
ATOM   1062  C   GLY A  65       4.039   7.609   9.184  1.00  0.67           C  
ATOM   1063  O   GLY A  65       3.199   7.344  10.052  1.00  0.67           O  
ATOM   1064  H   GLY A  65       7.165   7.646   8.368  1.00  0.67           H  
ATOM   1065 1HA  GLY A  65       5.590   7.941  10.644  1.00  0.67           H  
ATOM   1066 2HA  GLY A  65       5.623   9.047   9.277  1.00  0.67           H  
ATOM   1067  N   LYS A  66       3.777   7.554   7.876  1.00  0.70           N  
ATOM   1068  CA  LYS A  66       2.474   7.172   7.345  1.00  0.70           C  
ATOM   1069  C   LYS A  66       2.053   5.798   7.872  1.00  0.70           C  
ATOM   1070  O   LYS A  66       0.893   5.602   8.250  1.00  0.70           O  
ATOM   1071  CB  LYS A  66       2.515   7.195   5.810  1.00  0.70           C  
ATOM   1072  CG  LYS A  66       1.201   6.846   5.110  1.00  0.70           C  
ATOM   1073  CD  LYS A  66       1.310   7.049   3.592  1.00  0.70           C  
ATOM   1074  CE  LYS A  66       0.100   6.485   2.858  1.00  0.70           C  
ATOM   1075  NZ  LYS A  66      -1.158   7.212   3.212  1.00  0.70           N  
ATOM   1076  H   LYS A  66       4.522   7.796   7.220  1.00  0.70           H  
ATOM   1077  HA  LYS A  66       1.737   7.900   7.683  1.00  0.70           H  
ATOM   1078 1HB  LYS A  66       2.836   8.181   5.471  1.00  0.70           H  
ATOM   1079 2HB  LYS A  66       3.269   6.482   5.468  1.00  0.70           H  
ATOM   1080 1HG  LYS A  66       0.960   5.799   5.310  1.00  0.70           H  
ATOM   1081 2HG  LYS A  66       0.398   7.469   5.501  1.00  0.70           H  
ATOM   1082 1HD  LYS A  66       1.385   8.116   3.379  1.00  0.70           H  
ATOM   1083 2HD  LYS A  66       2.202   6.571   3.223  1.00  0.70           H  
ATOM   1084 1HE  LYS A  66       0.268   6.565   1.784  1.00  0.70           H  
ATOM   1085 2HE  LYS A  66      -0.012   5.431   3.118  1.00  0.70           H  
ATOM   1086 1HZ  LYS A  66      -1.933   6.806   2.707  1.00  0.70           H  
ATOM   1087 2HZ  LYS A  66      -1.325   7.131   4.204  1.00  0.70           H  
ATOM   1088 3HZ  LYS A  66      -1.071   8.187   2.965  1.00  0.70           H  
ATOM   1089  N   ILE A  67       2.998   4.858   7.915  1.00  0.74           N  
ATOM   1090  CA  ILE A  67       2.734   3.512   8.406  1.00  0.74           C  
ATOM   1091  C   ILE A  67       2.392   3.515   9.894  1.00  0.74           C  
ATOM   1092  O   ILE A  67       1.422   2.878  10.315  1.00  0.74           O  
ATOM   1093  CB  ILE A  67       3.942   2.615   8.132  1.00  0.74           C  
ATOM   1094  CG1 ILE A  67       4.060   2.441   6.644  1.00  0.74           C  
ATOM   1095  CG2 ILE A  67       3.774   1.300   8.824  1.00  0.74           C  
ATOM   1096  CD1 ILE A  67       5.339   1.876   6.217  1.00  0.74           C  
ATOM   1097  H   ILE A  67       3.934   5.085   7.571  1.00  0.74           H  
ATOM   1098  HA  ILE A  67       1.885   3.111   7.860  1.00  0.74           H  
ATOM   1099  HB  ILE A  67       4.844   3.097   8.484  1.00  0.74           H  
ATOM   1100 1HG1 ILE A  67       3.267   1.780   6.303  1.00  0.74           H  
ATOM   1101 2HG1 ILE A  67       3.928   3.407   6.172  1.00  0.74           H  
ATOM   1102 1HG2 ILE A  67       4.636   0.673   8.616  1.00  0.74           H  
ATOM   1103 2HG2 ILE A  67       3.687   1.462   9.893  1.00  0.74           H  
ATOM   1104 3HG2 ILE A  67       2.880   0.829   8.457  1.00  0.74           H  
ATOM   1105 1HD1 ILE A  67       5.334   1.789   5.130  1.00  0.74           H  
ATOM   1106 2HD1 ILE A  67       6.140   2.532   6.529  1.00  0.74           H  
ATOM   1107 3HD1 ILE A  67       5.472   0.901   6.670  1.00  0.74           H  
ATOM   1108  N   TYR A  68       3.154   4.240  10.703  1.00  0.77           N  
ATOM   1109  CA  TYR A  68       2.837   4.266  12.119  1.00  0.77           C  
ATOM   1110  C   TYR A  68       1.473   4.852  12.327  1.00  0.77           C  
ATOM   1111  O   TYR A  68       0.684   4.324  13.104  1.00  0.77           O  
ATOM   1112  CB  TYR A  68       3.834   5.106  12.893  1.00  0.77           C  
ATOM   1113  CG  TYR A  68       5.073   4.455  13.124  1.00  0.77           C  
ATOM   1114  CD1 TYR A  68       6.154   4.855  12.449  1.00  0.77           C  
ATOM   1115  CD2 TYR A  68       5.143   3.443  14.010  1.00  0.77           C  
ATOM   1116  CE1 TYR A  68       7.343   4.239  12.611  1.00  0.77           C  
ATOM   1117  CE2 TYR A  68       6.318   2.833  14.187  1.00  0.77           C  
ATOM   1118  CZ  TYR A  68       7.437   3.239  13.456  1.00  0.77           C  
ATOM   1119  OH  TYR A  68       8.643   2.611  13.579  1.00  0.77           O  
ATOM   1120  H   TYR A  68       3.950   4.756  10.331  1.00  0.77           H  
ATOM   1121  HA  TYR A  68       2.835   3.246  12.499  1.00  0.77           H  
ATOM   1122 1HB  TYR A  68       4.036   6.003  12.323  1.00  0.77           H  
ATOM   1123 2HB  TYR A  68       3.408   5.400  13.851  1.00  0.77           H  
ATOM   1124  HD1 TYR A  68       6.061   5.680  11.770  1.00  0.77           H  
ATOM   1125  HD2 TYR A  68       4.259   3.121  14.564  1.00  0.77           H  
ATOM   1126  HE1 TYR A  68       8.214   4.555  12.063  1.00  0.77           H  
ATOM   1127  HE2 TYR A  68       6.386   2.007  14.890  1.00  0.77           H  
ATOM   1128  HH  TYR A  68       8.567   1.906  14.221  1.00  0.77           H  
ATOM   1129  N   LEU A  69       1.147   5.898  11.584  1.00  0.78           N  
ATOM   1130  CA  LEU A  69      -0.141   6.517  11.769  1.00  0.78           C  
ATOM   1131  C   LEU A  69      -1.234   5.526  11.381  1.00  0.78           C  
ATOM   1132  O   LEU A  69      -2.198   5.351  12.124  1.00  0.78           O  
ATOM   1133  CB  LEU A  69      -0.215   7.820  10.979  1.00  0.78           C  
ATOM   1134  CG  LEU A  69      -1.499   8.612  11.140  1.00  0.78           C  
ATOM   1135  CD1 LEU A  69      -1.698   8.945  12.629  1.00  0.78           C  
ATOM   1136  CD2 LEU A  69      -1.390   9.898  10.314  1.00  0.78           C  
ATOM   1137  H   LEU A  69       1.822   6.298  10.930  1.00  0.78           H  
ATOM   1138  HA  LEU A  69      -0.259   6.757  12.823  1.00  0.78           H  
ATOM   1139 1HB  LEU A  69       0.619   8.455  11.265  1.00  0.78           H  
ATOM   1140 2HB  LEU A  69      -0.103   7.579   9.920  1.00  0.78           H  
ATOM   1141  HG  LEU A  69      -2.346   8.019  10.796  1.00  0.78           H  
ATOM   1142 1HD1 LEU A  69      -2.618   9.512  12.744  1.00  0.78           H  
ATOM   1143 2HD1 LEU A  69      -1.766   8.021  13.206  1.00  0.78           H  
ATOM   1144 3HD1 LEU A  69      -0.858   9.534  12.988  1.00  0.78           H  
ATOM   1145 1HD2 LEU A  69      -2.301  10.477  10.419  1.00  0.78           H  
ATOM   1146 2HD2 LEU A  69      -0.542  10.486  10.664  1.00  0.78           H  
ATOM   1147 3HD2 LEU A  69      -1.244   9.643   9.264  1.00  0.78           H  
ATOM   1148  N   ARG A  70      -1.045   4.816  10.259  1.00  0.78           N  
ATOM   1149  CA  ARG A  70      -1.984   3.794   9.796  1.00  0.78           C  
ATOM   1150  C   ARG A  70      -2.310   2.762  10.869  1.00  0.78           C  
ATOM   1151  O   ARG A  70      -3.456   2.319  10.981  1.00  0.78           O  
ATOM   1152  CB  ARG A  70      -1.427   3.039   8.595  1.00  0.78           C  
ATOM   1153  CG  ARG A  70      -2.343   1.966   8.036  1.00  0.78           C  
ATOM   1154  CD  ARG A  70      -1.734   1.276   6.875  1.00  0.78           C  
ATOM   1155  NE  ARG A  70      -2.566   0.172   6.405  1.00  0.78           N  
ATOM   1156  CZ  ARG A  70      -3.586   0.289   5.529  1.00  0.78           C  
ATOM   1157  NH1 ARG A  70      -3.896   1.463   5.025  1.00  0.78           N  
ATOM   1158  NH2 ARG A  70      -4.278  -0.782   5.177  1.00  0.78           N  
ATOM   1159  H   ARG A  70      -0.227   5.009   9.682  1.00  0.78           H  
ATOM   1160  HA  ARG A  70      -2.907   4.291   9.502  1.00  0.78           H  
ATOM   1161 1HB  ARG A  70      -1.183   3.742   7.800  1.00  0.78           H  
ATOM   1162 2HB  ARG A  70      -0.511   2.541   8.876  1.00  0.78           H  
ATOM   1163 1HG  ARG A  70      -2.527   1.218   8.812  1.00  0.78           H  
ATOM   1164 2HG  ARG A  70      -3.286   2.410   7.724  1.00  0.78           H  
ATOM   1165 1HD  ARG A  70      -1.602   1.982   6.056  1.00  0.78           H  
ATOM   1166 2HD  ARG A  70      -0.765   0.872   7.167  1.00  0.78           H  
ATOM   1167  HE  ARG A  70      -2.364  -0.751   6.770  1.00  0.78           H  
ATOM   1168 1HH1 ARG A  70      -3.370   2.282   5.295  1.00  0.78           H  
ATOM   1169 2HH1 ARG A  70      -4.661   1.545   4.373  1.00  0.78           H  
ATOM   1170 1HH2 ARG A  70      -4.043  -1.685   5.565  1.00  0.78           H  
ATOM   1171 2HH2 ARG A  70      -5.042  -0.697   4.524  1.00  0.78           H  
ATOM   1172  N   TYR A  71      -1.306   2.370  11.654  1.00  0.76           N  
ATOM   1173  CA  TYR A  71      -1.528   1.359  12.673  1.00  0.76           C  
ATOM   1174  C   TYR A  71      -1.745   1.907  14.095  1.00  0.76           C  
ATOM   1175  O   TYR A  71      -1.828   1.120  15.042  1.00  0.76           O  
ATOM   1176  CB  TYR A  71      -0.382   0.349  12.651  1.00  0.76           C  
ATOM   1177  CG  TYR A  71      -0.343  -0.504  11.386  1.00  0.76           C  
ATOM   1178  CD1 TYR A  71       0.564  -0.235  10.383  1.00  0.76           C  
ATOM   1179  CD2 TYR A  71      -1.230  -1.558  11.238  1.00  0.76           C  
ATOM   1180  CE1 TYR A  71       0.585  -1.003   9.243  1.00  0.76           C  
ATOM   1181  CE2 TYR A  71      -1.201  -2.333  10.094  1.00  0.76           C  
ATOM   1182  CZ  TYR A  71      -0.293  -2.052   9.100  1.00  0.76           C  
ATOM   1183  OH  TYR A  71      -0.253  -2.820   7.958  1.00  0.76           O  
ATOM   1184  H   TYR A  71      -0.371   2.758  11.504  1.00  0.76           H  
ATOM   1185  HA  TYR A  71      -2.435   0.820  12.408  1.00  0.76           H  
ATOM   1186 1HB  TYR A  71       0.567   0.886  12.725  1.00  0.76           H  
ATOM   1187 2HB  TYR A  71      -0.459  -0.312  13.506  1.00  0.76           H  
ATOM   1188  HD1 TYR A  71       1.260   0.577  10.492  1.00  0.76           H  
ATOM   1189  HD2 TYR A  71      -1.951  -1.780  12.026  1.00  0.76           H  
ATOM   1190  HE1 TYR A  71       1.294  -0.788   8.458  1.00  0.76           H  
ATOM   1191  HE2 TYR A  71      -1.899  -3.167   9.981  1.00  0.76           H  
ATOM   1192  HH  TYR A  71       0.444  -2.495   7.380  1.00  0.76           H  
ATOM   1193  N   CYS A  72      -1.879   3.232  14.249  1.00  0.75           N  
ATOM   1194  CA  CYS A  72      -2.163   3.817  15.561  1.00  0.75           C  
ATOM   1195  C   CYS A  72      -3.657   3.988  15.706  1.00  0.75           C  
ATOM   1196  O   CYS A  72      -4.380   4.136  14.718  1.00  0.75           O  
ATOM   1197  CB  CYS A  72      -1.493   5.194  15.789  1.00  0.75           C  
ATOM   1198  SG  CYS A  72       0.329   5.208  15.919  1.00  0.75           S  
ATOM   1199  H   CYS A  72      -1.817   3.852  13.440  1.00  0.75           H  
ATOM   1200  HA  CYS A  72      -1.828   3.140  16.341  1.00  0.75           H  
ATOM   1201 1HB  CYS A  72      -1.769   5.856  14.966  1.00  0.75           H  
ATOM   1202 2HB  CYS A  72      -1.895   5.632  16.704  1.00  0.75           H  
ATOM   1203  HG  CYS A  72       0.545   4.739  14.680  1.00  0.75           H  
ATOM   1204  N   ILE A  73      -4.123   4.004  16.941  1.00  0.74           N  
ATOM   1205  CA  ILE A  73      -5.520   4.272  17.187  1.00  0.74           C  
ATOM   1206  C   ILE A  73      -5.602   5.698  17.643  1.00  0.74           C  
ATOM   1207  O   ILE A  73      -4.876   6.099  18.563  1.00  0.74           O  
ATOM   1208  CB  ILE A  73      -6.114   3.365  18.264  1.00  0.74           C  
ATOM   1209  CG1 ILE A  73      -5.852   1.895  17.916  1.00  0.74           C  
ATOM   1210  CG2 ILE A  73      -7.609   3.620  18.395  1.00  0.74           C  
ATOM   1211  CD1 ILE A  73      -6.425   1.472  16.583  1.00  0.74           C  
ATOM   1212  H   ILE A  73      -3.488   3.861  17.725  1.00  0.74           H  
ATOM   1213  HA  ILE A  73      -6.089   4.161  16.265  1.00  0.74           H  
ATOM   1214  HB  ILE A  73      -5.642   3.582  19.204  1.00  0.74           H  
ATOM   1215 1HG1 ILE A  73      -4.771   1.729  17.902  1.00  0.74           H  
ATOM   1216 2HG1 ILE A  73      -6.283   1.266  18.700  1.00  0.74           H  
ATOM   1217 1HG2 ILE A  73      -8.017   2.978  19.174  1.00  0.74           H  
ATOM   1218 2HG2 ILE A  73      -7.789   4.661  18.657  1.00  0.74           H  
ATOM   1219 3HG2 ILE A  73      -8.101   3.400  17.448  1.00  0.74           H  
ATOM   1220 1HD1 ILE A  73      -6.196   0.421  16.407  1.00  0.74           H  
ATOM   1221 2HD1 ILE A  73      -7.506   1.613  16.591  1.00  0.74           H  
ATOM   1222 3HD1 ILE A  73      -5.988   2.075  15.788  1.00  0.74           H  
ATOM   1223  N   VAL A  74      -6.470   6.458  17.004  1.00  0.74           N  
ATOM   1224  CA  VAL A  74      -6.613   7.853  17.329  1.00  0.74           C  
ATOM   1225  C   VAL A  74      -8.040   8.150  17.739  1.00  0.74           C  
ATOM   1226  O   VAL A  74      -8.937   7.336  17.506  1.00  0.74           O  
ATOM   1227  CB  VAL A  74      -6.198   8.737  16.136  1.00  0.74           C  
ATOM   1228  CG1 VAL A  74      -4.736   8.487  15.763  1.00  0.74           C  
ATOM   1229  CG2 VAL A  74      -7.103   8.465  14.973  1.00  0.74           C  
ATOM   1230  H   VAL A  74      -7.032   6.057  16.265  1.00  0.74           H  
ATOM   1231  HA  VAL A  74      -5.967   8.065  18.166  1.00  0.74           H  
ATOM   1232  HB  VAL A  74      -6.279   9.778  16.427  1.00  0.74           H  
ATOM   1233 1HG1 VAL A  74      -4.458   9.135  14.935  1.00  0.74           H  
ATOM   1234 2HG1 VAL A  74      -4.117   8.709  16.608  1.00  0.74           H  
ATOM   1235 3HG1 VAL A  74      -4.594   7.446  15.467  1.00  0.74           H  
ATOM   1236 1HG2 VAL A  74      -6.820   9.104  14.139  1.00  0.74           H  
ATOM   1237 2HG2 VAL A  74      -7.014   7.419  14.680  1.00  0.74           H  
ATOM   1238 3HG2 VAL A  74      -8.132   8.677  15.266  1.00  0.74           H  
ATOM   1239  N   GLU A  75      -8.248   9.315  18.334  1.00  0.76           N  
ATOM   1240  CA  GLU A  75      -9.553   9.699  18.834  1.00  0.76           C  
ATOM   1241  C   GLU A  75      -9.908  11.159  18.591  1.00  0.76           C  
ATOM   1242  O   GLU A  75      -9.066  12.061  18.686  1.00  0.76           O  
ATOM   1243  CB  GLU A  75      -9.609   9.373  20.322  1.00  0.76           C  
ATOM   1244  CG  GLU A  75     -10.932   9.607  21.022  1.00  0.76           C  
ATOM   1245  CD  GLU A  75     -10.921   9.110  22.459  1.00  0.76           C  
ATOM   1246  OE1 GLU A  75     -10.182   9.639  23.260  1.00  0.76           O  
ATOM   1247  OE2 GLU A  75     -11.653   8.191  22.746  1.00  0.76           O  
ATOM   1248  H   GLU A  75      -7.446   9.912  18.495  1.00  0.76           H  
ATOM   1249  HA  GLU A  75     -10.300   9.091  18.322  1.00  0.76           H  
ATOM   1250 1HB  GLU A  75      -9.359   8.322  20.452  1.00  0.76           H  
ATOM   1251 2HB  GLU A  75      -8.855   9.962  20.841  1.00  0.76           H  
ATOM   1252 1HG  GLU A  75     -11.146  10.674  21.027  1.00  0.76           H  
ATOM   1253 2HG  GLU A  75     -11.724   9.106  20.468  1.00  0.76           H  
ATOM   1254  N   SER A  76     -11.173  11.354  18.228  1.00  0.78           N  
ATOM   1255  CA  SER A  76     -11.786  12.652  17.969  1.00  0.78           C  
ATOM   1256  C   SER A  76     -12.238  13.370  19.232  1.00  0.78           C  
ATOM   1257  O   SER A  76     -12.608  12.745  20.223  1.00  0.78           O  
ATOM   1258  CB  SER A  76     -12.982  12.505  17.068  1.00  0.78           C  
ATOM   1259  OG  SER A  76     -13.643  13.732  16.952  1.00  0.78           O  
ATOM   1260  H   SER A  76     -11.765  10.537  18.161  1.00  0.78           H  
ATOM   1261  HA  SER A  76     -11.048  13.285  17.468  1.00  0.78           H  
ATOM   1262 1HB  SER A  76     -12.661  12.169  16.084  1.00  0.78           H  
ATOM   1263 2HB  SER A  76     -13.664  11.757  17.472  1.00  0.78           H  
ATOM   1264  HG  SER A  76     -12.956  14.375  16.659  1.00  0.78           H  
ATOM   1265  N   ALA A  77     -12.292  14.692  19.153  1.00  0.81           N  
ATOM   1266  CA  ALA A  77     -12.766  15.544  20.235  1.00  0.81           C  
ATOM   1267  C   ALA A  77     -14.298  15.584  20.336  1.00  0.81           C  
ATOM   1268  O   ALA A  77     -14.833  16.223  21.244  1.00  0.81           O  
ATOM   1269  CB  ALA A  77     -12.247  16.957  20.048  1.00  0.81           C  
ATOM   1270  H   ALA A  77     -11.968  15.128  18.293  1.00  0.81           H  
ATOM   1271  HA  ALA A  77     -12.376  15.141  21.168  1.00  0.81           H  
ATOM   1272 1HB  ALA A  77     -12.574  17.577  20.880  1.00  0.81           H  
ATOM   1273 2HB  ALA A  77     -11.159  16.946  20.005  1.00  0.81           H  
ATOM   1274 3HB  ALA A  77     -12.639  17.365  19.119  1.00  0.81           H  
ATOM   1275  N   THR A  78     -15.005  14.908  19.424  1.00  0.83           N  
ATOM   1276  CA  THR A  78     -16.466  14.900  19.472  1.00  0.83           C  
ATOM   1277  C   THR A  78     -17.104  13.566  19.122  1.00  0.83           C  
ATOM   1278  O   THR A  78     -16.557  12.744  18.391  1.00  0.83           O  
ATOM   1279  CB  THR A  78     -17.094  15.965  18.559  1.00  0.83           C  
ATOM   1280  OG1 THR A  78     -18.516  15.957  18.762  1.00  0.83           O  
ATOM   1281  CG2 THR A  78     -16.812  15.679  17.098  1.00  0.83           C  
ATOM   1282  H   THR A  78     -14.518  14.414  18.675  1.00  0.83           H  
ATOM   1283  HA  THR A  78     -16.762  15.133  20.495  1.00  0.83           H  
ATOM   1284  HB  THR A  78     -16.698  16.945  18.824  1.00  0.83           H  
ATOM   1285  HG1 THR A  78     -18.893  16.730  18.331  1.00  0.83           H  
ATOM   1286 1HG2 THR A  78     -17.276  16.444  16.476  1.00  0.83           H  
ATOM   1287 2HG2 THR A  78     -15.740  15.676  16.930  1.00  0.83           H  
ATOM   1288 3HG2 THR A  78     -17.219  14.701  16.830  1.00  0.83           H  
ATOM   1289  N   LYS A  79     -18.310  13.382  19.655  1.00  0.84           N  
ATOM   1290  CA  LYS A  79     -19.124  12.200  19.406  1.00  0.84           C  
ATOM   1291  C   LYS A  79     -19.981  12.354  18.155  1.00  0.84           C  
ATOM   1292  O   LYS A  79     -20.660  11.413  17.738  1.00  0.84           O  
ATOM   1293  CB  LYS A  79     -20.017  11.910  20.611  1.00  0.84           C  
ATOM   1294  CG  LYS A  79     -19.254  11.523  21.874  1.00  0.84           C  
ATOM   1295  CD  LYS A  79     -20.202  11.239  23.034  1.00  0.84           C  
ATOM   1296  CE  LYS A  79     -19.438  10.838  24.290  1.00  0.84           C  
ATOM   1297  NZ  LYS A  79     -20.352  10.583  25.437  1.00  0.84           N  
ATOM   1298  H   LYS A  79     -18.679  14.117  20.243  1.00  0.84           H  
ATOM   1299  HA  LYS A  79     -18.459  11.350  19.250  1.00  0.84           H  
ATOM   1300 1HB  LYS A  79     -20.622  12.790  20.833  1.00  0.84           H  
ATOM   1301 2HB  LYS A  79     -20.700  11.096  20.368  1.00  0.84           H  
ATOM   1302 1HG  LYS A  79     -18.657  10.631  21.678  1.00  0.84           H  
ATOM   1303 2HG  LYS A  79     -18.582  12.334  22.153  1.00  0.84           H  
ATOM   1304 1HD  LYS A  79     -20.793  12.131  23.247  1.00  0.84           H  
ATOM   1305 2HD  LYS A  79     -20.881  10.431  22.760  1.00  0.84           H  
ATOM   1306 1HE  LYS A  79     -18.867   9.934  24.086  1.00  0.84           H  
ATOM   1307 2HE  LYS A  79     -18.749  11.639  24.559  1.00  0.84           H  
ATOM   1308 1HZ  LYS A  79     -19.810  10.321  26.248  1.00  0.84           H  
ATOM   1309 2HZ  LYS A  79     -20.879  11.421  25.641  1.00  0.84           H  
ATOM   1310 3HZ  LYS A  79     -20.988   9.835  25.201  1.00  0.84           H  
ATOM   1311  N   ILE A  80     -19.956  13.538  17.556  1.00  0.83           N  
ATOM   1312  CA  ILE A  80     -20.741  13.768  16.356  1.00  0.83           C  
ATOM   1313  C   ILE A  80     -20.044  13.230  15.125  1.00  0.83           C  
ATOM   1314  O   ILE A  80     -18.890  13.555  14.847  1.00  0.83           O  
ATOM   1315  CB  ILE A  80     -21.035  15.258  16.162  1.00  0.83           C  
ATOM   1316  CG1 ILE A  80     -21.804  15.777  17.363  1.00  0.83           C  
ATOM   1317  CG2 ILE A  80     -21.797  15.501  14.876  1.00  0.83           C  
ATOM   1318  CD1 ILE A  80     -23.105  15.078  17.593  1.00  0.83           C  
ATOM   1319  H   ILE A  80     -19.391  14.290  17.947  1.00  0.83           H  
ATOM   1320  HA  ILE A  80     -21.691  13.246  16.459  1.00  0.83           H  
ATOM   1321  HB  ILE A  80     -20.094  15.805  16.121  1.00  0.83           H  
ATOM   1322 1HG1 ILE A  80     -21.189  15.676  18.254  1.00  0.83           H  
ATOM   1323 2HG1 ILE A  80     -22.029  16.810  17.212  1.00  0.83           H  
ATOM   1324 1HG2 ILE A  80     -21.983  16.552  14.772  1.00  0.83           H  
ATOM   1325 2HG2 ILE A  80     -21.216  15.153  14.023  1.00  0.83           H  
ATOM   1326 3HG2 ILE A  80     -22.740  14.967  14.909  1.00  0.83           H  
ATOM   1327 1HD1 ILE A  80     -23.600  15.516  18.463  1.00  0.83           H  
ATOM   1328 2HD1 ILE A  80     -23.739  15.195  16.721  1.00  0.83           H  
ATOM   1329 3HD1 ILE A  80     -22.924  14.018  17.771  1.00  0.83           H  
ATOM   1330  N   ASP A  81     -20.762  12.416  14.363  1.00  0.81           N  
ATOM   1331  CA  ASP A  81     -20.191  11.838  13.166  1.00  0.81           C  
ATOM   1332  C   ASP A  81     -19.936  12.944  12.162  1.00  0.81           C  
ATOM   1333  O   ASP A  81     -20.870  13.568  11.640  1.00  0.81           O  
ATOM   1334  CB  ASP A  81     -21.114  10.757  12.590  1.00  0.81           C  
ATOM   1335  CG  ASP A  81     -20.534   9.979  11.389  1.00  0.81           C  
ATOM   1336  OD1 ASP A  81     -19.720  10.517  10.651  1.00  0.81           O  
ATOM   1337  OD2 ASP A  81     -20.919   8.839  11.232  1.00  0.81           O  
ATOM   1338  H   ASP A  81     -21.705  12.183  14.640  1.00  0.81           H  
ATOM   1339  HA  ASP A  81     -19.236  11.377  13.422  1.00  0.81           H  
ATOM   1340 1HB  ASP A  81     -21.356  10.040  13.378  1.00  0.81           H  
ATOM   1341 2HB  ASP A  81     -22.052  11.219  12.277  1.00  0.81           H  
ATOM   1342  N   TYR A  82     -18.657  13.178  11.913  1.00  0.79           N  
ATOM   1343  CA  TYR A  82     -18.173  14.219  11.033  1.00  0.79           C  
ATOM   1344  C   TYR A  82     -18.643  14.053   9.598  1.00  0.79           C  
ATOM   1345  O   TYR A  82     -18.662  15.023   8.835  1.00  0.79           O  
ATOM   1346  CB  TYR A  82     -16.651  14.236  11.072  1.00  0.79           C  
ATOM   1347  CG  TYR A  82     -16.017  12.988  10.438  1.00  0.79           C  
ATOM   1348  CD1 TYR A  82     -15.747  12.939   9.076  1.00  0.79           C  
ATOM   1349  CD2 TYR A  82     -15.716  11.895  11.231  1.00  0.79           C  
ATOM   1350  CE1 TYR A  82     -15.168  11.817   8.517  1.00  0.79           C  
ATOM   1351  CE2 TYR A  82     -15.146  10.767  10.670  1.00  0.79           C  
ATOM   1352  CZ  TYR A  82     -14.871  10.728   9.319  1.00  0.79           C  
ATOM   1353  OH  TYR A  82     -14.302   9.605   8.762  1.00  0.79           O  
ATOM   1354  H   TYR A  82     -17.981  12.603  12.395  1.00  0.79           H  
ATOM   1355  HA  TYR A  82     -18.545  15.174  11.403  1.00  0.79           H  
ATOM   1356 1HB  TYR A  82     -16.279  15.119  10.545  1.00  0.79           H  
ATOM   1357 2HB  TYR A  82     -16.311  14.307  12.106  1.00  0.79           H  
ATOM   1358  HD1 TYR A  82     -15.987  13.795   8.443  1.00  0.79           H  
ATOM   1359  HD2 TYR A  82     -15.931  11.924  12.300  1.00  0.79           H  
ATOM   1360  HE1 TYR A  82     -14.954  11.789   7.450  1.00  0.79           H  
ATOM   1361  HE2 TYR A  82     -14.913   9.907  11.297  1.00  0.79           H  
ATOM   1362  HH  TYR A  82     -14.246   9.714   7.809  1.00  0.79           H  
ATOM   1363  N   ILE A  83     -19.007  12.832   9.199  1.00  0.76           N  
ATOM   1364  CA  ILE A  83     -19.423  12.638   7.827  1.00  0.76           C  
ATOM   1365  C   ILE A  83     -20.762  13.286   7.618  1.00  0.76           C  
ATOM   1366  O   ILE A  83     -20.947  14.064   6.682  1.00  0.76           O  
ATOM   1367  CB  ILE A  83     -19.521  11.156   7.454  1.00  0.76           C  
ATOM   1368  CG1 ILE A  83     -18.153  10.540   7.509  1.00  0.76           C  
ATOM   1369  CG2 ILE A  83     -20.147  11.006   6.083  1.00  0.76           C  
ATOM   1370  CD1 ILE A  83     -18.137   9.055   7.420  1.00  0.76           C  
ATOM   1371  H   ILE A  83     -19.036  12.039   9.855  1.00  0.76           H  
ATOM   1372  HA  ILE A  83     -18.698  13.118   7.169  1.00  0.76           H  
ATOM   1373  HB  ILE A  83     -20.138  10.640   8.192  1.00  0.76           H  
ATOM   1374 1HG1 ILE A  83     -17.545  10.953   6.709  1.00  0.76           H  
ATOM   1375 2HG1 ILE A  83     -17.718  10.805   8.461  1.00  0.76           H  
ATOM   1376 1HG2 ILE A  83     -20.223   9.950   5.833  1.00  0.76           H  
ATOM   1377 2HG2 ILE A  83     -21.139  11.449   6.096  1.00  0.76           H  
ATOM   1378 3HG2 ILE A  83     -19.531  11.512   5.342  1.00  0.76           H  
ATOM   1379 1HD1 ILE A  83     -17.110   8.699   7.495  1.00  0.76           H  
ATOM   1380 2HD1 ILE A  83     -18.728   8.646   8.247  1.00  0.76           H  
ATOM   1381 3HD1 ILE A  83     -18.566   8.740   6.473  1.00  0.76           H  
ATOM   1382  N   GLU A  84     -21.701  12.992   8.518  1.00  0.74           N  
ATOM   1383  CA  GLU A  84     -23.023  13.557   8.359  1.00  0.74           C  
ATOM   1384  C   GLU A  84     -22.956  15.055   8.600  1.00  0.74           C  
ATOM   1385  O   GLU A  84     -23.626  15.824   7.913  1.00  0.74           O  
ATOM   1386  CB  GLU A  84     -24.047  12.909   9.282  1.00  0.74           C  
ATOM   1387  CG  GLU A  84     -25.478  13.343   8.956  1.00  0.74           C  
ATOM   1388  CD  GLU A  84     -25.948  12.870   7.569  1.00  0.74           C  
ATOM   1389  OE1 GLU A  84     -25.387  11.911   7.051  1.00  0.74           O  
ATOM   1390  OE2 GLU A  84     -26.839  13.494   7.016  1.00  0.74           O  
ATOM   1391  H   GLU A  84     -21.485  12.370   9.290  1.00  0.74           H  
ATOM   1392  HA  GLU A  84     -23.349  13.394   7.341  1.00  0.74           H  
ATOM   1393 1HB  GLU A  84     -23.981  11.824   9.202  1.00  0.74           H  
ATOM   1394 2HB  GLU A  84     -23.831  13.182  10.318  1.00  0.74           H  
ATOM   1395 1HG  GLU A  84     -26.157  12.967   9.719  1.00  0.74           H  
ATOM   1396 2HG  GLU A  84     -25.515  14.422   8.971  1.00  0.74           H  
ATOM   1397  N   LEU A  85     -22.145  15.489   9.565  1.00  0.72           N  
ATOM   1398  CA  LEU A  85     -22.061  16.920   9.810  1.00  0.72           C  
ATOM   1399  C   LEU A  85     -21.566  17.644   8.559  1.00  0.72           C  
ATOM   1400  O   LEU A  85     -22.186  18.624   8.132  1.00  0.72           O  
ATOM   1401  CB  LEU A  85     -21.234  17.229  11.056  1.00  0.72           C  
ATOM   1402  CG  LEU A  85     -21.228  18.714  11.474  1.00  0.72           C  
ATOM   1403  CD1 LEU A  85     -21.162  18.811  12.969  1.00  0.72           C  
ATOM   1404  CD2 LEU A  85     -20.022  19.413  10.856  1.00  0.72           C  
ATOM   1405  H   LEU A  85     -21.607  14.832  10.137  1.00  0.72           H  
ATOM   1406  HA  LEU A  85     -23.062  17.281  10.006  1.00  0.72           H  
ATOM   1407 1HB  LEU A  85     -21.622  16.639  11.887  1.00  0.72           H  
ATOM   1408 2HB  LEU A  85     -20.204  16.927  10.872  1.00  0.72           H  
ATOM   1409  HG  LEU A  85     -22.135  19.187  11.137  1.00  0.72           H  
ATOM   1410 1HD1 LEU A  85     -21.166  19.850  13.271  1.00  0.72           H  
ATOM   1411 2HD1 LEU A  85     -22.028  18.320  13.386  1.00  0.72           H  
ATOM   1412 3HD1 LEU A  85     -20.270  18.327  13.323  1.00  0.72           H  
ATOM   1413 1HD2 LEU A  85     -20.013  20.456  11.148  1.00  0.72           H  
ATOM   1414 2HD2 LEU A  85     -19.104  18.935  11.201  1.00  0.72           H  
ATOM   1415 3HD2 LEU A  85     -20.078  19.343   9.773  1.00  0.72           H  
ATOM   1416  N   ARG A  86     -20.455  17.183   7.963  1.00  0.70           N  
ATOM   1417  CA  ARG A  86     -19.985  17.816   6.737  1.00  0.70           C  
ATOM   1418  C   ARG A  86     -21.053  17.779   5.644  1.00  0.70           C  
ATOM   1419  O   ARG A  86     -21.235  18.768   4.926  1.00  0.70           O  
ATOM   1420  CB  ARG A  86     -18.706  17.187   6.208  1.00  0.70           C  
ATOM   1421  CG  ARG A  86     -18.195  17.880   4.933  1.00  0.70           C  
ATOM   1422  CD  ARG A  86     -16.901  17.335   4.389  1.00  0.70           C  
ATOM   1423  NE  ARG A  86     -15.735  17.652   5.214  1.00  0.70           N  
ATOM   1424  CZ  ARG A  86     -15.085  18.829   5.208  1.00  0.70           C  
ATOM   1425  NH1 ARG A  86     -15.497  19.839   4.465  1.00  0.70           N  
ATOM   1426  NH2 ARG A  86     -14.026  18.938   5.960  1.00  0.70           N  
ATOM   1427  H   ARG A  86     -19.944  16.382   8.336  1.00  0.70           H  
ATOM   1428  HA  ARG A  86     -19.766  18.857   6.961  1.00  0.70           H  
ATOM   1429 1HB  ARG A  86     -17.925  17.242   6.968  1.00  0.70           H  
ATOM   1430 2HB  ARG A  86     -18.879  16.130   5.989  1.00  0.70           H  
ATOM   1431 1HG  ARG A  86     -18.953  17.776   4.155  1.00  0.70           H  
ATOM   1432 2HG  ARG A  86     -18.047  18.940   5.146  1.00  0.70           H  
ATOM   1433 1HD  ARG A  86     -16.979  16.250   4.325  1.00  0.70           H  
ATOM   1434 2HD  ARG A  86     -16.730  17.741   3.394  1.00  0.70           H  
ATOM   1435  HE  ARG A  86     -15.319  16.924   5.823  1.00  0.70           H  
ATOM   1436 1HH1 ARG A  86     -16.318  19.737   3.887  1.00  0.70           H  
ATOM   1437 2HH1 ARG A  86     -14.992  20.712   4.479  1.00  0.70           H  
ATOM   1438 1HH2 ARG A  86     -13.743  18.100   6.503  1.00  0.70           H  
ATOM   1439 2HH2 ARG A  86     -13.497  19.787   5.999  1.00  0.70           H  
ATOM   1440  N   ARG A  87     -21.772  16.651   5.507  1.00  0.68           N  
ATOM   1441  CA  ARG A  87     -22.822  16.566   4.496  1.00  0.68           C  
ATOM   1442  C   ARG A  87     -23.907  17.606   4.741  1.00  0.68           C  
ATOM   1443  O   ARG A  87     -24.391  18.229   3.793  1.00  0.68           O  
ATOM   1444  CB  ARG A  87     -23.483  15.190   4.487  1.00  0.68           C  
ATOM   1445  CG  ARG A  87     -22.681  14.029   3.923  1.00  0.68           C  
ATOM   1446  CD  ARG A  87     -23.422  12.754   4.151  1.00  0.68           C  
ATOM   1447  NE  ARG A  87     -22.755  11.600   3.605  1.00  0.68           N  
ATOM   1448  CZ  ARG A  87     -23.037  10.328   3.955  1.00  0.68           C  
ATOM   1449  NH1 ARG A  87     -23.960  10.066   4.872  1.00  0.68           N  
ATOM   1450  NH2 ARG A  87     -22.384   9.332   3.379  1.00  0.68           N  
ATOM   1451  H   ARG A  87     -21.583  15.839   6.098  1.00  0.68           H  
ATOM   1452  HA  ARG A  87     -22.374  16.747   3.520  1.00  0.68           H  
ATOM   1453 1HB  ARG A  87     -23.752  14.922   5.504  1.00  0.68           H  
ATOM   1454 2HB  ARG A  87     -24.412  15.245   3.924  1.00  0.68           H  
ATOM   1455 1HG  ARG A  87     -22.555  14.164   2.849  1.00  0.68           H  
ATOM   1456 2HG  ARG A  87     -21.710  13.969   4.394  1.00  0.68           H  
ATOM   1457 1HD  ARG A  87     -23.538  12.595   5.217  1.00  0.68           H  
ATOM   1458 2HD  ARG A  87     -24.408  12.823   3.697  1.00  0.68           H  
ATOM   1459  HE  ARG A  87     -22.043  11.752   2.904  1.00  0.68           H  
ATOM   1460 1HH1 ARG A  87     -24.475  10.828   5.359  1.00  0.68           H  
ATOM   1461 2HH1 ARG A  87     -24.158   9.110   5.123  1.00  0.68           H  
ATOM   1462 1HH2 ARG A  87     -21.679   9.526   2.680  1.00  0.68           H  
ATOM   1463 2HH2 ARG A  87     -22.589   8.377   3.636  1.00  0.68           H  
ATOM   1464  N   GLN A  88     -24.272  17.834   6.007  1.00  0.68           N  
ATOM   1465  CA  GLN A  88     -25.296  18.824   6.287  1.00  0.68           C  
ATOM   1466  C   GLN A  88     -24.796  20.227   5.955  1.00  0.68           C  
ATOM   1467  O   GLN A  88     -25.541  21.042   5.392  1.00  0.68           O  
ATOM   1468  CB  GLN A  88     -25.757  18.747   7.743  1.00  0.68           C  
ATOM   1469  CG  GLN A  88     -26.574  17.490   8.111  1.00  0.68           C  
ATOM   1470  CD  GLN A  88     -27.892  17.372   7.355  1.00  0.68           C  
ATOM   1471  OE1 GLN A  88     -28.599  18.373   7.115  1.00  0.68           O  
ATOM   1472  NE2 GLN A  88     -28.257  16.140   6.976  1.00  0.68           N  
ATOM   1473  H   GLN A  88     -23.861  17.287   6.765  1.00  0.68           H  
ATOM   1474  HA  GLN A  88     -26.155  18.611   5.654  1.00  0.68           H  
ATOM   1475 1HB  GLN A  88     -24.876  18.767   8.391  1.00  0.68           H  
ATOM   1476 2HB  GLN A  88     -26.353  19.615   7.983  1.00  0.68           H  
ATOM   1477 1HG  GLN A  88     -25.983  16.607   7.881  1.00  0.68           H  
ATOM   1478 2HG  GLN A  88     -26.804  17.516   9.167  1.00  0.68           H  
ATOM   1479 1HE2 GLN A  88     -29.112  16.004   6.480  1.00  0.68           H  
ATOM   1480 2HE2 GLN A  88     -27.669  15.314   7.177  1.00  0.68           H  
ATOM   1481  N   LEU A  89     -23.510  20.502   6.204  1.00  0.68           N  
ATOM   1482  CA  LEU A  89     -22.997  21.819   5.856  1.00  0.68           C  
ATOM   1483  C   LEU A  89     -23.064  21.982   4.328  1.00  0.68           C  
ATOM   1484  O   LEU A  89     -23.555  22.984   3.809  1.00  0.68           O  
ATOM   1485  CB  LEU A  89     -21.537  21.973   6.351  1.00  0.68           C  
ATOM   1486  CG  LEU A  89     -21.323  22.044   7.895  1.00  0.68           C  
ATOM   1487  CD1 LEU A  89     -19.819  21.995   8.232  1.00  0.68           C  
ATOM   1488  CD2 LEU A  89     -21.920  23.320   8.421  1.00  0.68           C  
ATOM   1489  H   LEU A  89     -22.917  19.811   6.671  1.00  0.68           H  
ATOM   1490  HA  LEU A  89     -23.621  22.580   6.319  1.00  0.68           H  
ATOM   1491 1HB  LEU A  89     -20.963  21.125   5.983  1.00  0.68           H  
ATOM   1492 2HB  LEU A  89     -21.121  22.879   5.916  1.00  0.68           H  
ATOM   1493  HG  LEU A  89     -21.804  21.188   8.359  1.00  0.68           H  
ATOM   1494 1HD1 LEU A  89     -19.679  22.042   9.311  1.00  0.68           H  
ATOM   1495 2HD1 LEU A  89     -19.386  21.073   7.855  1.00  0.68           H  
ATOM   1496 3HD1 LEU A  89     -19.316  22.843   7.771  1.00  0.68           H  
ATOM   1497 1HD2 LEU A  89     -21.784  23.356   9.499  1.00  0.68           H  
ATOM   1498 2HD2 LEU A  89     -21.426  24.171   7.955  1.00  0.68           H  
ATOM   1499 3HD2 LEU A  89     -22.962  23.354   8.192  1.00  0.68           H  
ATOM   1500  N   PHE A  90     -22.674  20.930   3.603  1.00  0.69           N  
ATOM   1501  CA  PHE A  90     -22.695  20.920   2.140  1.00  0.69           C  
ATOM   1502  C   PHE A  90     -24.096  21.066   1.563  1.00  0.69           C  
ATOM   1503  O   PHE A  90     -24.295  21.736   0.546  1.00  0.69           O  
ATOM   1504  CB  PHE A  90     -22.043  19.683   1.553  1.00  0.69           C  
ATOM   1505  CG  PHE A  90     -21.970  19.784   0.058  1.00  0.69           C  
ATOM   1506  CD1 PHE A  90     -21.020  20.607  -0.541  1.00  0.69           C  
ATOM   1507  CD2 PHE A  90     -22.849  19.087  -0.753  1.00  0.69           C  
ATOM   1508  CE1 PHE A  90     -20.951  20.725  -1.912  1.00  0.69           C  
ATOM   1509  CE2 PHE A  90     -22.781  19.204  -2.130  1.00  0.69           C  
ATOM   1510  CZ  PHE A  90     -21.830  20.025  -2.709  1.00  0.69           C  
ATOM   1511  H   PHE A  90     -22.303  20.113   4.087  1.00  0.69           H  
ATOM   1512  HA  PHE A  90     -22.113  21.778   1.800  1.00  0.69           H  
ATOM   1513 1HB  PHE A  90     -21.039  19.561   1.954  1.00  0.69           H  
ATOM   1514 2HB  PHE A  90     -22.622  18.799   1.817  1.00  0.69           H  
ATOM   1515  HD1 PHE A  90     -20.327  21.164   0.090  1.00  0.69           H  
ATOM   1516  HD2 PHE A  90     -23.601  18.443  -0.293  1.00  0.69           H  
ATOM   1517  HE1 PHE A  90     -20.201  21.369  -2.365  1.00  0.69           H  
ATOM   1518  HE2 PHE A  90     -23.478  18.651  -2.759  1.00  0.69           H  
ATOM   1519  HZ  PHE A  90     -21.777  20.118  -3.792  1.00  0.69           H  
ATOM   1520  N   SER A  91     -25.080  20.416   2.189  1.00  0.74           N  
ATOM   1521  CA  SER A  91     -26.461  20.412   1.714  1.00  0.74           C  
ATOM   1522  C   SER A  91     -27.064  21.818   1.668  1.00  0.74           C  
ATOM   1523  O   SER A  91     -28.103  22.027   1.043  1.00  0.74           O  
ATOM   1524  CB  SER A  91     -27.348  19.542   2.592  1.00  0.74           C  
ATOM   1525  OG  SER A  91     -27.588  20.122   3.856  1.00  0.74           O  
ATOM   1526  H   SER A  91     -24.851  19.861   3.012  1.00  0.74           H  
ATOM   1527  HA  SER A  91     -26.469  20.005   0.703  1.00  0.74           H  
ATOM   1528 1HB  SER A  91     -28.295  19.360   2.089  1.00  0.74           H  
ATOM   1529 2HB  SER A  91     -26.862  18.577   2.731  1.00  0.74           H  
ATOM   1530  HG  SER A  91     -26.721  20.412   4.224  1.00  0.74           H  
ATOM   1531  N   ARG A  92     -26.424  22.785   2.336  1.00  0.88           N  
ATOM   1532  CA  ARG A  92     -26.891  24.157   2.353  1.00  0.88           C  
ATOM   1533  C   ARG A  92     -26.124  25.007   1.329  1.00  0.88           C  
ATOM   1534  O   ARG A  92     -26.291  26.229   1.254  1.00  0.88           O  
ATOM   1535  CB  ARG A  92     -26.801  24.673   3.767  1.00  0.88           C  
ATOM   1536  CG  ARG A  92     -27.840  23.999   4.670  1.00  0.88           C  
ATOM   1537  CD  ARG A  92     -27.590  24.114   6.115  1.00  0.88           C  
ATOM   1538  NE  ARG A  92     -28.708  23.570   6.853  1.00  0.88           N  
ATOM   1539  CZ  ARG A  92     -29.000  22.252   7.033  1.00  0.88           C  
ATOM   1540  NH1 ARG A  92     -28.226  21.299   6.547  1.00  0.88           N  
ATOM   1541  NH2 ARG A  92     -30.090  21.912   7.705  1.00  0.88           N  
ATOM   1542  H   ARG A  92     -25.559  22.584   2.841  1.00  0.88           H  
ATOM   1543  HA  ARG A  92     -27.942  24.163   2.074  1.00  0.88           H  
ATOM   1544 1HB  ARG A  92     -25.810  24.456   4.166  1.00  0.88           H  
ATOM   1545 2HB  ARG A  92     -26.949  25.749   3.788  1.00  0.88           H  
ATOM   1546 1HG  ARG A  92     -28.819  24.431   4.467  1.00  0.88           H  
ATOM   1547 2HG  ARG A  92     -27.867  22.933   4.435  1.00  0.88           H  
ATOM   1548 1HD  ARG A  92     -26.694  23.548   6.380  1.00  0.88           H  
ATOM   1549 2HD  ARG A  92     -27.468  25.160   6.400  1.00  0.88           H  
ATOM   1550  HE  ARG A  92     -29.349  24.257   7.263  1.00  0.88           H  
ATOM   1551 1HH1 ARG A  92     -27.367  21.523   6.028  1.00  0.88           H  
ATOM   1552 2HH1 ARG A  92     -28.484  20.313   6.698  1.00  0.88           H  
ATOM   1553 1HH2 ARG A  92     -30.706  22.642   8.094  1.00  0.88           H  
ATOM   1554 2HH2 ARG A  92     -30.318  20.940   7.842  1.00  0.88           H  
ATOM   1555  N   GLY A  93     -25.353  24.303   0.496  1.00  1.16           N  
ATOM   1556  CA  GLY A  93     -24.571  24.798  -0.624  1.00  1.16           C  
ATOM   1557  C   GLY A  93     -23.164  25.243  -0.236  1.00  1.16           C  
ATOM   1558  O   GLY A  93     -22.883  25.480   0.938  1.00  1.16           O  
ATOM   1559  H   GLY A  93     -25.277  23.303   0.657  1.00  1.16           H  
ATOM   1560 1HA  GLY A  93     -24.543  24.006  -1.363  1.00  1.16           H  
ATOM   1561 2HA  GLY A  93     -25.096  25.634  -1.081  1.00  1.16           H  
ATOM   1562  N   PRO A  94     -22.223  25.301  -1.197  1.00  1.61           N  
ATOM   1563  CA  PRO A  94     -20.924  25.915  -1.041  1.00  1.61           C  
ATOM   1564  C   PRO A  94     -21.156  27.357  -0.655  1.00  1.61           C  
ATOM   1565  O   PRO A  94     -22.065  27.991  -1.199  1.00  1.61           O  
ATOM   1566  CB  PRO A  94     -20.308  25.791  -2.434  1.00  1.61           C  
ATOM   1567  CG  PRO A  94     -21.010  24.601  -3.054  1.00  1.61           C  
ATOM   1568  CD  PRO A  94     -22.425  24.646  -2.507  1.00  1.61           C  
ATOM   1569  HA  PRO A  94     -20.344  25.379  -0.271  1.00  1.61           H  
ATOM   1570 1HB  PRO A  94     -20.471  26.724  -2.996  1.00  1.61           H  
ATOM   1571 2HB  PRO A  94     -19.221  25.653  -2.354  1.00  1.61           H  
ATOM   1572 1HG  PRO A  94     -20.978  24.673  -4.153  1.00  1.61           H  
ATOM   1573 2HG  PRO A  94     -20.482  23.679  -2.786  1.00  1.61           H  
ATOM   1574 1HD  PRO A  94     -23.094  25.235  -3.152  1.00  1.61           H  
ATOM   1575 2HD  PRO A  94     -22.746  23.598  -2.396  1.00  1.61           H  
ATOM   1576  N   VAL A  95     -20.335  27.899   0.221  1.00  2.14           N  
ATOM   1577  CA  VAL A  95     -20.511  29.285   0.621  1.00  2.14           C  
ATOM   1578  C   VAL A  95     -19.268  30.132   0.400  1.00  2.14           C  
ATOM   1579  O   VAL A  95     -18.163  29.733   0.762  1.00  2.14           O  
ATOM   1580  CB  VAL A  95     -20.939  29.372   2.090  1.00  2.14           C  
ATOM   1581  CG1 VAL A  95     -21.048  30.791   2.462  1.00  2.14           C  
ATOM   1582  CG2 VAL A  95     -22.287  28.690   2.306  1.00  2.14           C  
ATOM   1583  H   VAL A  95     -19.598  27.347   0.634  1.00  2.14           H  
ATOM   1584  HA  VAL A  95     -21.314  29.712   0.021  1.00  2.14           H  
ATOM   1585  HB  VAL A  95     -20.185  28.906   2.726  1.00  2.14           H  
ATOM   1586 1HG1 VAL A  95     -21.342  30.832   3.442  1.00  2.14           H  
ATOM   1587 2HG1 VAL A  95     -20.092  31.292   2.354  1.00  2.14           H  
ATOM   1588 3HG1 VAL A  95     -21.792  31.280   1.841  1.00  2.14           H  
ATOM   1589 1HG2 VAL A  95     -22.569  28.784   3.353  1.00  2.14           H  
ATOM   1590 2HG2 VAL A  95     -23.045  29.165   1.681  1.00  2.14           H  
ATOM   1591 3HG2 VAL A  95     -22.219  27.637   2.048  1.00  2.14           H  
ATOM   1592  N   LEU A  96     -19.462  31.303  -0.206  1.00  2.58           N  
ATOM   1593  CA  LEU A  96     -18.363  32.225  -0.454  1.00  2.58           C  
ATOM   1594  C   LEU A  96     -18.288  33.360   0.577  1.00  2.58           C  
ATOM   1595  O   LEU A  96     -17.199  33.791   0.955  1.00  2.58           O  
ATOM   1596  CB  LEU A  96     -18.521  32.822  -1.849  1.00  2.58           C  
ATOM   1597  CG  LEU A  96     -18.503  31.804  -2.991  1.00  2.58           C  
ATOM   1598  CD1 LEU A  96     -18.739  32.522  -4.307  1.00  2.58           C  
ATOM   1599  CD2 LEU A  96     -17.175  31.071  -2.984  1.00  2.58           C  
ATOM   1600  H   LEU A  96     -20.396  31.549  -0.495  1.00  2.58           H  
ATOM   1601  HA  LEU A  96     -17.430  31.665  -0.413  1.00  2.58           H  
ATOM   1602 1HB  LEU A  96     -19.462  33.366  -1.895  1.00  2.58           H  
ATOM   1603 2HB  LEU A  96     -17.708  33.528  -2.017  1.00  2.58           H  
ATOM   1604  HG  LEU A  96     -19.311  31.085  -2.852  1.00  2.58           H  
ATOM   1605 1HD1 LEU A  96     -18.739  31.798  -5.122  1.00  2.58           H  
ATOM   1606 2HD1 LEU A  96     -19.703  33.031  -4.276  1.00  2.58           H  
ATOM   1607 3HD1 LEU A  96     -17.948  33.253  -4.471  1.00  2.58           H  
ATOM   1608 1HD2 LEU A  96     -17.158  30.339  -3.792  1.00  2.58           H  
ATOM   1609 2HD2 LEU A  96     -16.364  31.785  -3.126  1.00  2.58           H  
ATOM   1610 3HD2 LEU A  96     -17.046  30.559  -2.028  1.00  2.58           H  
ATOM   1611  N   GLU A  97     -19.444  33.862   1.012  1.00  2.66           N  
ATOM   1612  CA  GLU A  97     -19.478  34.983   1.951  1.00  2.66           C  
ATOM   1613  C   GLU A  97     -19.468  34.493   3.396  1.00  2.66           C  
ATOM   1614  O   GLU A  97     -20.221  33.583   3.760  1.00  2.66           O  
ATOM   1615  CB  GLU A  97     -20.681  35.890   1.686  1.00  2.66           C  
ATOM   1616  CG  GLU A  97     -20.705  37.154   2.549  1.00  2.66           C  
ATOM   1617  CD  GLU A  97     -21.825  38.101   2.225  1.00  2.66           C  
ATOM   1618  OE1 GLU A  97     -22.623  37.795   1.378  1.00  2.66           O  
ATOM   1619  OE2 GLU A  97     -21.863  39.150   2.821  1.00  2.66           O  
ATOM   1620  H   GLU A  97     -20.311  33.471   0.682  1.00  2.66           H  
ATOM   1621  HA  GLU A  97     -18.577  35.581   1.800  1.00  2.66           H  
ATOM   1622 1HB  GLU A  97     -20.690  36.191   0.639  1.00  2.66           H  
ATOM   1623 2HB  GLU A  97     -21.603  35.336   1.879  1.00  2.66           H  
ATOM   1624 1HG  GLU A  97     -20.814  36.861   3.575  1.00  2.66           H  
ATOM   1625 2HG  GLU A  97     -19.752  37.670   2.446  1.00  2.66           H  
ATOM   1626  N   GLU A  98     -18.661  35.143   4.231  1.00  2.35           N  
ATOM   1627  CA  GLU A  98     -18.539  34.766   5.636  1.00  2.35           C  
ATOM   1628  C   GLU A  98     -19.854  34.851   6.412  1.00  2.35           C  
ATOM   1629  O   GLU A  98     -20.117  34.010   7.269  1.00  2.35           O  
ATOM   1630  CB  GLU A  98     -17.488  35.645   6.320  1.00  2.35           C  
ATOM   1631  CG  GLU A  98     -16.053  35.365   5.875  1.00  2.35           C  
ATOM   1632  CD  GLU A  98     -15.033  36.283   6.514  1.00  2.35           C  
ATOM   1633  OE1 GLU A  98     -15.426  37.211   7.181  1.00  2.35           O  
ATOM   1634  OE2 GLU A  98     -13.861  36.049   6.333  1.00  2.35           O  
ATOM   1635  H   GLU A  98     -18.087  35.892   3.868  1.00  2.35           H  
ATOM   1636  HA  GLU A  98     -18.192  33.734   5.672  1.00  2.35           H  
ATOM   1637 1HB  GLU A  98     -17.705  36.695   6.120  1.00  2.35           H  
ATOM   1638 2HB  GLU A  98     -17.541  35.500   7.400  1.00  2.35           H  
ATOM   1639 1HG  GLU A  98     -15.805  34.334   6.128  1.00  2.35           H  
ATOM   1640 2HG  GLU A  98     -15.998  35.465   4.791  1.00  2.35           H  
ATOM   1641  N   ASN A  99     -20.707  35.831   6.118  1.00  1.82           N  
ATOM   1642  CA  ASN A  99     -21.960  35.914   6.866  1.00  1.82           C  
ATOM   1643  C   ASN A  99     -22.807  34.666   6.635  1.00  1.82           C  
ATOM   1644  O   ASN A  99     -23.381  34.109   7.576  1.00  1.82           O  
ATOM   1645  CB  ASN A  99     -22.739  37.153   6.477  1.00  1.82           C  
ATOM   1646  CG  ASN A  99     -22.137  38.416   7.020  1.00  1.82           C  
ATOM   1647  OD1 ASN A  99     -21.349  38.401   7.977  1.00  1.82           O  
ATOM   1648  ND2 ASN A  99     -22.495  39.522   6.424  1.00  1.82           N  
ATOM   1649  H   ASN A  99     -20.482  36.509   5.403  1.00  1.82           H  
ATOM   1650  HA  ASN A  99     -21.728  35.958   7.932  1.00  1.82           H  
ATOM   1651 1HB  ASN A  99     -22.786  37.222   5.386  1.00  1.82           H  
ATOM   1652 2HB  ASN A  99     -23.764  37.062   6.840  1.00  1.82           H  
ATOM   1653 1HD2 ASN A  99     -22.130  40.399   6.734  1.00  1.82           H  
ATOM   1654 2HD2 ASN A  99     -23.133  39.490   5.652  1.00  1.82           H  
ATOM   1655  N   ASP A 100     -22.856  34.192   5.392  1.00  1.34           N  
ATOM   1656  CA  ASP A 100     -23.628  32.998   5.109  1.00  1.34           C  
ATOM   1657  C   ASP A 100     -22.960  31.779   5.691  1.00  1.34           C  
ATOM   1658  O   ASP A 100     -23.631  30.865   6.165  1.00  1.34           O  
ATOM   1659  CB  ASP A 100     -23.913  32.848   3.625  1.00  1.34           C  
ATOM   1660  CG  ASP A 100     -24.970  33.837   3.180  1.00  1.34           C  
ATOM   1661  OD1 ASP A 100     -25.605  34.413   4.059  1.00  1.34           O  
ATOM   1662  OD2 ASP A 100     -25.164  34.002   2.004  1.00  1.34           O  
ATOM   1663  H   ASP A 100     -22.347  34.660   4.650  1.00  1.34           H  
ATOM   1664  HA  ASP A 100     -24.591  33.098   5.597  1.00  1.34           H  
ATOM   1665 1HB  ASP A 100     -22.995  33.043   3.065  1.00  1.34           H  
ATOM   1666 2HB  ASP A 100     -24.237  31.831   3.400  1.00  1.34           H  
ATOM   1667  N   LYS A 101     -21.631  31.766   5.688  1.00  1.00           N  
ATOM   1668  CA  LYS A 101     -20.926  30.617   6.219  1.00  1.00           C  
ATOM   1669  C   LYS A 101     -21.317  30.438   7.669  1.00  1.00           C  
ATOM   1670  O   LYS A 101     -21.682  29.337   8.086  1.00  1.00           O  
ATOM   1671  CB  LYS A 101     -19.420  30.793   6.064  1.00  1.00           C  
ATOM   1672  CG  LYS A 101     -18.601  29.620   6.520  1.00  1.00           C  
ATOM   1673  CD  LYS A 101     -17.122  29.845   6.243  1.00  1.00           C  
ATOM   1674  CE  LYS A 101     -16.278  28.676   6.731  1.00  1.00           C  
ATOM   1675  NZ  LYS A 101     -14.834  28.878   6.433  1.00  1.00           N  
ATOM   1676  H   LYS A 101     -21.112  32.539   5.271  1.00  1.00           H  
ATOM   1677  HA  LYS A 101     -21.234  29.728   5.673  1.00  1.00           H  
ATOM   1678 1HB  LYS A 101     -19.180  31.006   5.020  1.00  1.00           H  
ATOM   1679 2HB  LYS A 101     -19.103  31.651   6.652  1.00  1.00           H  
ATOM   1680 1HG  LYS A 101     -18.744  29.500   7.581  1.00  1.00           H  
ATOM   1681 2HG  LYS A 101     -18.936  28.714   6.016  1.00  1.00           H  
ATOM   1682 1HD  LYS A 101     -16.971  29.975   5.168  1.00  1.00           H  
ATOM   1683 2HD  LYS A 101     -16.797  30.755   6.751  1.00  1.00           H  
ATOM   1684 1HE  LYS A 101     -16.403  28.571   7.806  1.00  1.00           H  
ATOM   1685 2HE  LYS A 101     -16.616  27.761   6.244  1.00  1.00           H  
ATOM   1686 1HZ  LYS A 101     -14.307  28.085   6.771  1.00  1.00           H  
ATOM   1687 2HZ  LYS A 101     -14.705  28.967   5.434  1.00  1.00           H  
ATOM   1688 3HZ  LYS A 101     -14.508  29.718   6.889  1.00  1.00           H  
ATOM   1689  N   GLU A 102     -21.309  31.539   8.424  1.00  0.82           N  
ATOM   1690  CA  GLU A 102     -21.678  31.491   9.829  1.00  0.82           C  
ATOM   1691  C   GLU A 102     -23.145  31.101  10.016  1.00  0.82           C  
ATOM   1692  O   GLU A 102     -23.469  30.348  10.933  1.00  0.82           O  
ATOM   1693  CB  GLU A 102     -21.383  32.833  10.498  1.00  0.82           C  
ATOM   1694  CG  GLU A 102     -19.882  33.148  10.668  1.00  0.82           C  
ATOM   1695  CD  GLU A 102     -19.169  32.221  11.641  1.00  0.82           C  
ATOM   1696  OE1 GLU A 102     -19.633  32.089  12.750  1.00  0.82           O  
ATOM   1697  OE2 GLU A 102     -18.163  31.654  11.274  1.00  0.82           O  
ATOM   1698  H   GLU A 102     -21.007  32.425   8.012  1.00  0.82           H  
ATOM   1699  HA  GLU A 102     -21.066  30.740  10.315  1.00  0.82           H  
ATOM   1700 1HB  GLU A 102     -21.819  33.634   9.893  1.00  0.82           H  
ATOM   1701 2HB  GLU A 102     -21.855  32.866  11.478  1.00  0.82           H  
ATOM   1702 1HG  GLU A 102     -19.402  33.065   9.692  1.00  0.82           H  
ATOM   1703 2HG  GLU A 102     -19.776  34.177  11.005  1.00  0.82           H  
ATOM   1704  N   ARG A 103     -24.039  31.561   9.134  1.00  0.74           N  
ATOM   1705  CA  ARG A 103     -25.447  31.178   9.247  1.00  0.74           C  
ATOM   1706  C   ARG A 103     -25.628  29.664   9.046  1.00  0.74           C  
ATOM   1707  O   ARG A 103     -26.385  29.018   9.785  1.00  0.74           O  
ATOM   1708  CB  ARG A 103     -26.266  31.959   8.230  1.00  0.74           C  
ATOM   1709  CG  ARG A 103     -26.423  33.456   8.563  1.00  0.74           C  
ATOM   1710  CD  ARG A 103     -26.995  34.259   7.422  1.00  0.74           C  
ATOM   1711  NE  ARG A 103     -27.178  35.661   7.785  1.00  0.74           N  
ATOM   1712  CZ  ARG A 103     -27.137  36.712   6.926  1.00  0.74           C  
ATOM   1713  NH1 ARG A 103     -26.873  36.555   5.636  1.00  0.74           N  
ATOM   1714  NH2 ARG A 103     -27.359  37.931   7.393  1.00  0.74           N  
ATOM   1715  H   ARG A 103     -23.748  32.212   8.401  1.00  0.74           H  
ATOM   1716  HA  ARG A 103     -25.795  31.439  10.246  1.00  0.74           H  
ATOM   1717 1HB  ARG A 103     -25.801  31.882   7.255  1.00  0.74           H  
ATOM   1718 2HB  ARG A 103     -27.261  31.528   8.151  1.00  0.74           H  
ATOM   1719 1HG  ARG A 103     -27.094  33.558   9.414  1.00  0.74           H  
ATOM   1720 2HG  ARG A 103     -25.456  33.870   8.827  1.00  0.74           H  
ATOM   1721 1HD  ARG A 103     -26.320  34.221   6.572  1.00  0.74           H  
ATOM   1722 2HD  ARG A 103     -27.961  33.850   7.135  1.00  0.74           H  
ATOM   1723  HE  ARG A 103     -27.381  35.863   8.753  1.00  0.74           H  
ATOM   1724 1HH1 ARG A 103     -26.661  35.628   5.226  1.00  0.74           H  
ATOM   1725 2HH1 ARG A 103     -26.847  37.356   5.028  1.00  0.74           H  
ATOM   1726 1HH2 ARG A 103     -27.560  38.068   8.375  1.00  0.74           H  
ATOM   1727 2HH2 ARG A 103     -27.330  38.723   6.769  1.00  0.74           H  
ATOM   1728  N   VAL A 104     -24.890  29.095   8.083  1.00  0.70           N  
ATOM   1729  CA  VAL A 104     -24.931  27.659   7.806  1.00  0.70           C  
ATOM   1730  C   VAL A 104     -24.343  26.867   8.960  1.00  0.70           C  
ATOM   1731  O   VAL A 104     -24.937  25.882   9.416  1.00  0.70           O  
ATOM   1732  CB  VAL A 104     -24.179  27.330   6.499  1.00  0.70           C  
ATOM   1733  CG1 VAL A 104     -24.047  25.818   6.334  1.00  0.70           C  
ATOM   1734  CG2 VAL A 104     -24.960  27.899   5.310  1.00  0.70           C  
ATOM   1735  H   VAL A 104     -24.293  29.691   7.507  1.00  0.70           H  
ATOM   1736  HA  VAL A 104     -25.973  27.364   7.683  1.00  0.70           H  
ATOM   1737  HB  VAL A 104     -23.178  27.766   6.534  1.00  0.70           H  
ATOM   1738 1HG1 VAL A 104     -23.515  25.587   5.407  1.00  0.70           H  
ATOM   1739 2HG1 VAL A 104     -23.496  25.422   7.174  1.00  0.70           H  
ATOM   1740 3HG1 VAL A 104     -25.020  25.371   6.305  1.00  0.70           H  
ATOM   1741 1HG2 VAL A 104     -24.435  27.666   4.385  1.00  0.70           H  
ATOM   1742 2HG2 VAL A 104     -25.951  27.455   5.285  1.00  0.70           H  
ATOM   1743 3HG2 VAL A 104     -25.052  28.976   5.413  1.00  0.70           H  
ATOM   1744  N   LEU A 105     -23.198  27.325   9.459  1.00  0.68           N  
ATOM   1745  CA  LEU A 105     -22.549  26.691  10.585  1.00  0.68           C  
ATOM   1746  C   LEU A 105     -23.441  26.763  11.818  1.00  0.68           C  
ATOM   1747  O   LEU A 105     -23.581  25.784  12.539  1.00  0.68           O  
ATOM   1748  CB  LEU A 105     -21.215  27.405  10.857  1.00  0.68           C  
ATOM   1749  CG  LEU A 105     -20.073  27.193   9.823  1.00  0.68           C  
ATOM   1750  CD1 LEU A 105     -18.999  28.202  10.092  1.00  0.68           C  
ATOM   1751  CD2 LEU A 105     -19.477  25.789   9.969  1.00  0.68           C  
ATOM   1752  H   LEU A 105     -22.755  28.138   9.031  1.00  0.68           H  
ATOM   1753  HA  LEU A 105     -22.362  25.649  10.344  1.00  0.68           H  
ATOM   1754 1HB  LEU A 105     -21.415  28.471  10.897  1.00  0.68           H  
ATOM   1755 2HB  LEU A 105     -20.846  27.105  11.829  1.00  0.68           H  
ATOM   1756  HG  LEU A 105     -20.456  27.324   8.813  1.00  0.68           H  
ATOM   1757 1HD1 LEU A 105     -18.186  28.065   9.393  1.00  0.68           H  
ATOM   1758 2HD1 LEU A 105     -19.400  29.206   9.989  1.00  0.68           H  
ATOM   1759 3HD1 LEU A 105     -18.644  28.071  11.088  1.00  0.68           H  
ATOM   1760 1HD2 LEU A 105     -18.674  25.656   9.245  1.00  0.68           H  
ATOM   1761 2HD2 LEU A 105     -19.079  25.662  10.961  1.00  0.68           H  
ATOM   1762 3HD2 LEU A 105     -20.237  25.059   9.797  1.00  0.68           H  
ATOM   1763  N   LYS A 106     -24.119  27.879  12.050  1.00  0.66           N  
ATOM   1764  CA  LYS A 106     -24.955  27.943  13.235  1.00  0.66           C  
ATOM   1765  C   LYS A 106     -26.091  26.939  13.144  1.00  0.66           C  
ATOM   1766  O   LYS A 106     -26.329  26.187  14.091  1.00  0.66           O  
ATOM   1767  CB  LYS A 106     -25.537  29.340  13.436  1.00  0.66           C  
ATOM   1768  CG  LYS A 106     -26.397  29.491  14.717  1.00  0.66           C  
ATOM   1769  CD  LYS A 106     -25.537  29.346  15.983  1.00  0.66           C  
ATOM   1770  CE  LYS A 106     -26.277  29.825  17.261  1.00  0.66           C  
ATOM   1771  NZ  LYS A 106     -27.367  28.881  17.719  1.00  0.66           N  
ATOM   1772  H   LYS A 106     -24.017  28.694  11.453  1.00  0.66           H  
ATOM   1773  HA  LYS A 106     -24.349  27.689  14.104  1.00  0.66           H  
ATOM   1774 1HB  LYS A 106     -24.725  30.068  13.473  1.00  0.66           H  
ATOM   1775 2HB  LYS A 106     -26.159  29.595  12.574  1.00  0.66           H  
ATOM   1776 1HG  LYS A 106     -26.883  30.465  14.721  1.00  0.66           H  
ATOM   1777 2HG  LYS A 106     -27.169  28.714  14.730  1.00  0.66           H  
ATOM   1778 1HD  LYS A 106     -25.285  28.290  16.116  1.00  0.66           H  
ATOM   1779 2HD  LYS A 106     -24.614  29.912  15.868  1.00  0.66           H  
ATOM   1780 1HE  LYS A 106     -25.553  29.939  18.065  1.00  0.66           H  
ATOM   1781 2HE  LYS A 106     -26.726  30.794  17.051  1.00  0.66           H  
ATOM   1782 1HZ  LYS A 106     -27.810  29.236  18.538  1.00  0.66           H  
ATOM   1783 2HZ  LYS A 106     -28.089  28.709  17.014  1.00  0.66           H  
ATOM   1784 3HZ  LYS A 106     -26.995  27.949  17.933  1.00  0.66           H  
ATOM   1785  N   GLU A 107     -26.774  26.868  11.995  1.00  0.65           N  
ATOM   1786  CA  GLU A 107     -27.877  25.921  11.916  1.00  0.65           C  
ATOM   1787  C   GLU A 107     -27.396  24.496  12.152  1.00  0.65           C  
ATOM   1788  O   GLU A 107     -27.975  23.764  12.958  1.00  0.65           O  
ATOM   1789  CB  GLU A 107     -28.586  25.966  10.563  1.00  0.65           C  
ATOM   1790  CG  GLU A 107     -29.800  25.005  10.517  1.00  0.65           C  
ATOM   1791  CD  GLU A 107     -30.507  24.939   9.199  1.00  0.65           C  
ATOM   1792  OE1 GLU A 107     -30.094  25.594   8.279  1.00  0.65           O  
ATOM   1793  OE2 GLU A 107     -31.434  24.174   9.082  1.00  0.65           O  
ATOM   1794  H   GLU A 107     -26.552  27.487  11.210  1.00  0.65           H  
ATOM   1795  HA  GLU A 107     -28.596  26.170  12.696  1.00  0.65           H  
ATOM   1796 1HB  GLU A 107     -28.928  26.980  10.357  1.00  0.65           H  
ATOM   1797 2HB  GLU A 107     -27.886  25.682   9.770  1.00  0.65           H  
ATOM   1798 1HG  GLU A 107     -29.444  24.002  10.764  1.00  0.65           H  
ATOM   1799 2HG  GLU A 107     -30.508  25.302  11.287  1.00  0.65           H  
ATOM   1800  N   VAL A 108     -26.317  24.108  11.478  1.00  0.65           N  
ATOM   1801  CA  VAL A 108     -25.817  22.754  11.612  1.00  0.65           C  
ATOM   1802  C   VAL A 108     -25.323  22.480  13.025  1.00  0.65           C  
ATOM   1803  O   VAL A 108     -25.563  21.405  13.581  1.00  0.65           O  
ATOM   1804  CB  VAL A 108     -24.780  22.469  10.534  1.00  0.65           C  
ATOM   1805  CG1 VAL A 108     -24.119  21.143  10.775  1.00  0.65           C  
ATOM   1806  CG2 VAL A 108     -25.519  22.447   9.181  1.00  0.65           C  
ATOM   1807  H   VAL A 108     -25.851  24.760  10.841  1.00  0.65           H  
ATOM   1808  HA  VAL A 108     -26.644  22.081  11.422  1.00  0.65           H  
ATOM   1809  HB  VAL A 108     -24.014  23.246  10.542  1.00  0.65           H  
ATOM   1810 1HG1 VAL A 108     -23.401  20.943   9.989  1.00  0.65           H  
ATOM   1811 2HG1 VAL A 108     -23.611  21.158  11.740  1.00  0.65           H  
ATOM   1812 3HG1 VAL A 108     -24.878  20.384  10.769  1.00  0.65           H  
ATOM   1813 1HG2 VAL A 108     -24.837  22.235   8.378  1.00  0.65           H  
ATOM   1814 2HG2 VAL A 108     -26.282  21.677   9.207  1.00  0.65           H  
ATOM   1815 3HG2 VAL A 108     -25.990  23.419   9.014  1.00  0.65           H  
ATOM   1816  N   GLY A 109     -24.636  23.445  13.615  1.00  0.65           N  
ATOM   1817  CA  GLY A 109     -24.162  23.318  14.974  1.00  0.65           C  
ATOM   1818  C   GLY A 109     -25.330  22.990  15.887  1.00  0.65           C  
ATOM   1819  O   GLY A 109     -25.247  22.051  16.689  1.00  0.65           O  
ATOM   1820  H   GLY A 109     -24.441  24.309  13.121  1.00  0.65           H  
ATOM   1821 1HA  GLY A 109     -23.408  22.535  15.025  1.00  0.65           H  
ATOM   1822 2HA  GLY A 109     -23.704  24.255  15.286  1.00  0.65           H  
ATOM   1823  N   ASP A 110     -26.413  23.783  15.786  1.00  0.66           N  
ATOM   1824  CA  ASP A 110     -27.609  23.586  16.601  1.00  0.66           C  
ATOM   1825  C   ASP A 110     -28.246  22.212  16.362  1.00  0.66           C  
ATOM   1826  O   ASP A 110     -28.710  21.573  17.305  1.00  0.66           O  
ATOM   1827  CB  ASP A 110     -28.644  24.695  16.328  1.00  0.66           C  
ATOM   1828  CG  ASP A 110     -28.266  26.091  16.911  1.00  0.66           C  
ATOM   1829  OD1 ASP A 110     -27.357  26.195  17.718  1.00  0.66           O  
ATOM   1830  OD2 ASP A 110     -28.898  27.085  16.558  1.00  0.66           O  
ATOM   1831  H   ASP A 110     -26.402  24.548  15.107  1.00  0.66           H  
ATOM   1832  HA  ASP A 110     -27.318  23.643  17.649  1.00  0.66           H  
ATOM   1833 1HB  ASP A 110     -28.765  24.801  15.245  1.00  0.66           H  
ATOM   1834 2HB  ASP A 110     -29.609  24.394  16.731  1.00  0.66           H  
ATOM   1835  N   LEU A 111     -28.231  21.728  15.114  1.00  0.66           N  
ATOM   1836  CA  LEU A 111     -28.798  20.411  14.812  1.00  0.66           C  
ATOM   1837  C   LEU A 111     -28.036  19.291  15.513  1.00  0.66           C  
ATOM   1838  O   LEU A 111     -28.633  18.313  15.972  1.00  0.66           O  
ATOM   1839  CB  LEU A 111     -28.772  20.132  13.300  1.00  0.66           C  
ATOM   1840  CG  LEU A 111     -29.709  20.974  12.440  1.00  0.66           C  
ATOM   1841  CD1 LEU A 111     -29.429  20.705  10.958  1.00  0.66           C  
ATOM   1842  CD2 LEU A 111     -31.138  20.639  12.796  1.00  0.66           C  
ATOM   1843  H   LEU A 111     -27.857  22.303  14.357  1.00  0.66           H  
ATOM   1844  HA  LEU A 111     -29.829  20.396  15.159  1.00  0.66           H  
ATOM   1845 1HB  LEU A 111     -27.759  20.293  12.942  1.00  0.66           H  
ATOM   1846 2HB  LEU A 111     -29.021  19.085  13.142  1.00  0.66           H  
ATOM   1847  HG  LEU A 111     -29.538  22.018  12.631  1.00  0.66           H  
ATOM   1848 1HD1 LEU A 111     -30.100  21.319  10.366  1.00  0.66           H  
ATOM   1849 2HD1 LEU A 111     -28.410  20.957  10.717  1.00  0.66           H  
ATOM   1850 3HD1 LEU A 111     -29.599  19.655  10.737  1.00  0.66           H  
ATOM   1851 1HD2 LEU A 111     -31.812  21.246  12.189  1.00  0.66           H  
ATOM   1852 2HD2 LEU A 111     -31.325  19.582  12.604  1.00  0.66           H  
ATOM   1853 3HD2 LEU A 111     -31.308  20.853  13.852  1.00  0.66           H  
ATOM   1854  N   PHE A 112     -26.715  19.438  15.599  1.00  0.68           N  
ATOM   1855  CA  PHE A 112     -25.879  18.422  16.221  1.00  0.68           C  
ATOM   1856  C   PHE A 112     -25.398  18.748  17.642  1.00  0.68           C  
ATOM   1857  O   PHE A 112     -24.780  17.901  18.285  1.00  0.68           O  
ATOM   1858  CB  PHE A 112     -24.676  18.153  15.334  1.00  0.68           C  
ATOM   1859  CG  PHE A 112     -24.968  17.488  14.048  1.00  0.68           C  
ATOM   1860  CD1 PHE A 112     -24.958  18.206  12.885  1.00  0.68           C  
ATOM   1861  CD2 PHE A 112     -25.235  16.137  13.989  1.00  0.68           C  
ATOM   1862  CE1 PHE A 112     -25.209  17.603  11.686  1.00  0.68           C  
ATOM   1863  CE2 PHE A 112     -25.482  15.523  12.782  1.00  0.68           C  
ATOM   1864  CZ  PHE A 112     -25.467  16.265  11.629  1.00  0.68           C  
ATOM   1865  H   PHE A 112     -26.280  20.263  15.176  1.00  0.68           H  
ATOM   1866  HA  PHE A 112     -26.462  17.504  16.277  1.00  0.68           H  
ATOM   1867 1HB  PHE A 112     -24.229  19.109  15.085  1.00  0.68           H  
ATOM   1868 2HB  PHE A 112     -23.945  17.573  15.873  1.00  0.68           H  
ATOM   1869  HD1 PHE A 112     -24.744  19.264  12.929  1.00  0.68           H  
ATOM   1870  HD2 PHE A 112     -25.246  15.555  14.908  1.00  0.68           H  
ATOM   1871  HE1 PHE A 112     -25.197  18.182  10.776  1.00  0.68           H  
ATOM   1872  HE2 PHE A 112     -25.690  14.453  12.741  1.00  0.68           H  
ATOM   1873  HZ  PHE A 112     -25.660  15.793  10.677  1.00  0.68           H  
ATOM   1874  N   HIS A 113     -25.693  19.949  18.146  1.00  0.69           N  
ATOM   1875  CA  HIS A 113     -25.280  20.381  19.488  1.00  0.69           C  
ATOM   1876  C   HIS A 113     -23.759  20.334  19.649  1.00  0.69           C  
ATOM   1877  O   HIS A 113     -23.237  19.873  20.668  1.00  0.69           O  
ATOM   1878  CB  HIS A 113     -25.968  19.522  20.557  1.00  0.69           C  
ATOM   1879  CG  HIS A 113     -27.462  19.570  20.454  1.00  0.69           C  
ATOM   1880  ND1 HIS A 113     -28.201  20.678  20.822  1.00  0.69           N  
ATOM   1881  CD2 HIS A 113     -28.350  18.662  19.987  1.00  0.69           C  
ATOM   1882  CE1 HIS A 113     -29.482  20.441  20.594  1.00  0.69           C  
ATOM   1883  NE2 HIS A 113     -29.598  19.226  20.089  1.00  0.69           N  
ATOM   1884  H   HIS A 113     -26.180  20.621  17.560  1.00  0.69           H  
ATOM   1885  HA  HIS A 113     -25.592  21.415  19.636  1.00  0.69           H  
ATOM   1886 1HB  HIS A 113     -25.644  18.487  20.491  1.00  0.69           H  
ATOM   1887 2HB  HIS A 113     -25.685  19.886  21.544  1.00  0.69           H  
ATOM   1888  HD2 HIS A 113     -28.117  17.671  19.596  1.00  0.69           H  
ATOM   1889  HE1 HIS A 113     -30.301  21.133  20.785  1.00  0.69           H  
ATOM   1890  HE2 HIS A 113     -30.461  18.781  19.813  1.00  0.69           H  
ATOM   1891  N   VAL A 114     -23.065  20.818  18.623  1.00  0.71           N  
ATOM   1892  CA  VAL A 114     -21.602  20.815  18.577  1.00  0.71           C  
ATOM   1893  C   VAL A 114     -21.101  21.989  17.772  1.00  0.71           C  
ATOM   1894  O   VAL A 114     -21.775  22.418  16.850  1.00  0.71           O  
ATOM   1895  CB  VAL A 114     -21.144  19.528  17.878  1.00  0.71           C  
ATOM   1896  CG1 VAL A 114     -21.586  19.606  16.445  1.00  0.71           C  
ATOM   1897  CG2 VAL A 114     -19.630  19.306  17.941  1.00  0.71           C  
ATOM   1898  H   VAL A 114     -23.606  21.193  17.841  1.00  0.71           H  
ATOM   1899  HA  VAL A 114     -21.210  20.869  19.593  1.00  0.71           H  
ATOM   1900  HB  VAL A 114     -21.652  18.694  18.352  1.00  0.71           H  
ATOM   1901 1HG1 VAL A 114     -21.324  18.692  15.926  1.00  0.71           H  
ATOM   1902 2HG1 VAL A 114     -22.646  19.752  16.433  1.00  0.71           H  
ATOM   1903 3HG1 VAL A 114     -21.099  20.451  15.959  1.00  0.71           H  
ATOM   1904 1HG2 VAL A 114     -19.394  18.380  17.429  1.00  0.71           H  
ATOM   1905 2HG2 VAL A 114     -19.102  20.115  17.453  1.00  0.71           H  
ATOM   1906 3HG2 VAL A 114     -19.314  19.242  18.981  1.00  0.71           H  
ATOM   1907  N   ASP A 115     -19.920  22.506  18.083  1.00  0.73           N  
ATOM   1908  CA  ASP A 115     -19.354  23.536  17.223  1.00  0.73           C  
ATOM   1909  C   ASP A 115     -18.906  22.839  15.927  1.00  0.73           C  
ATOM   1910  O   ASP A 115     -17.955  22.049  15.968  1.00  0.73           O  
ATOM   1911  CB  ASP A 115     -18.175  24.235  17.901  1.00  0.73           C  
ATOM   1912  CG  ASP A 115     -17.556  25.402  17.081  1.00  0.73           C  
ATOM   1913  OD1 ASP A 115     -17.606  25.388  15.848  1.00  0.73           O  
ATOM   1914  OD2 ASP A 115     -17.035  26.298  17.711  1.00  0.73           O  
ATOM   1915  H   ASP A 115     -19.409  22.160  18.882  1.00  0.73           H  
ATOM   1916  HA  ASP A 115     -20.119  24.281  17.046  1.00  0.73           H  
ATOM   1917 1HB  ASP A 115     -18.499  24.632  18.866  1.00  0.73           H  
ATOM   1918 2HB  ASP A 115     -17.390  23.503  18.101  1.00  0.73           H  
ATOM   1919  N   PRO A 116     -19.564  23.103  14.777  1.00  0.76           N  
ATOM   1920  CA  PRO A 116     -19.373  22.449  13.509  1.00  0.76           C  
ATOM   1921  C   PRO A 116     -18.067  22.826  12.865  1.00  0.76           C  
ATOM   1922  O   PRO A 116     -17.634  22.174  11.923  1.00  0.76           O  
ATOM   1923  CB  PRO A 116     -20.539  22.962  12.684  1.00  0.76           C  
ATOM   1924  CG  PRO A 116     -20.813  24.292  13.252  1.00  0.76           C  
ATOM   1925  CD  PRO A 116     -20.501  24.221  14.703  1.00  0.76           C  
ATOM   1926  HA  PRO A 116     -19.449  21.371  13.655  1.00  0.76           H  
ATOM   1927 1HB  PRO A 116     -20.262  23.002  11.622  1.00  0.76           H  
ATOM   1928 2HB  PRO A 116     -21.398  22.281  12.768  1.00  0.76           H  
ATOM   1929 1HG  PRO A 116     -20.252  25.061  12.751  1.00  0.76           H  
ATOM   1930 2HG  PRO A 116     -21.832  24.491  13.093  1.00  0.76           H  
ATOM   1931 1HD  PRO A 116     -20.007  25.159  15.002  1.00  0.76           H  
ATOM   1932 2HD  PRO A 116     -21.403  24.040  15.245  1.00  0.76           H  
ATOM   1933  N   ILE A 117     -17.425  23.898  13.331  1.00  0.79           N  
ATOM   1934  CA  ILE A 117     -16.188  24.275  12.678  1.00  0.79           C  
ATOM   1935  C   ILE A 117     -15.151  23.277  13.109  1.00  0.79           C  
ATOM   1936  O   ILE A 117     -14.440  22.682  12.298  1.00  0.79           O  
ATOM   1937  CB  ILE A 117     -15.734  25.682  13.071  1.00  0.79           C  
ATOM   1938  CG1 ILE A 117     -16.719  26.696  12.583  1.00  0.79           C  
ATOM   1939  CG2 ILE A 117     -14.373  25.947  12.489  1.00  0.79           C  
ATOM   1940  CD1 ILE A 117     -16.489  28.069  13.159  1.00  0.79           C  
ATOM   1941  H   ILE A 117     -17.746  24.435  14.149  1.00  0.79           H  
ATOM   1942  HA  ILE A 117     -16.313  24.223  11.598  1.00  0.79           H  
ATOM   1943  HB  ILE A 117     -15.691  25.762  14.162  1.00  0.79           H  
ATOM   1944 1HG1 ILE A 117     -16.660  26.751  11.500  1.00  0.79           H  
ATOM   1945 2HG1 ILE A 117     -17.722  26.373  12.868  1.00  0.79           H  
ATOM   1946 1HG2 ILE A 117     -14.043  26.944  12.773  1.00  0.79           H  
ATOM   1947 2HG2 ILE A 117     -13.674  25.212  12.874  1.00  0.79           H  
ATOM   1948 3HG2 ILE A 117     -14.424  25.873  11.403  1.00  0.79           H  
ATOM   1949 1HD1 ILE A 117     -17.235  28.769  12.782  1.00  0.79           H  
ATOM   1950 2HD1 ILE A 117     -16.567  28.014  14.250  1.00  0.79           H  
ATOM   1951 3HD1 ILE A 117     -15.499  28.420  12.882  1.00  0.79           H  
ATOM   1952  N   LYS A 118     -15.096  23.057  14.413  1.00  0.82           N  
ATOM   1953  CA  LYS A 118     -14.144  22.112  14.930  1.00  0.82           C  
ATOM   1954  C   LYS A 118     -14.530  20.710  14.496  1.00  0.82           C  
ATOM   1955  O   LYS A 118     -13.668  19.968  14.034  1.00  0.82           O  
ATOM   1956  CB  LYS A 118     -14.075  22.214  16.448  1.00  0.82           C  
ATOM   1957  CG  LYS A 118     -13.435  23.505  16.954  1.00  0.82           C  
ATOM   1958  CD  LYS A 118     -13.422  23.563  18.477  1.00  0.82           C  
ATOM   1959  CE  LYS A 118     -12.798  24.861  18.981  1.00  0.82           C  
ATOM   1960  NZ  LYS A 118     -12.826  24.948  20.468  1.00  0.82           N  
ATOM   1961  H   LYS A 118     -15.721  23.559  15.036  1.00  0.82           H  
ATOM   1962  HA  LYS A 118     -13.162  22.339  14.516  1.00  0.82           H  
ATOM   1963 1HB  LYS A 118     -15.089  22.163  16.858  1.00  0.82           H  
ATOM   1964 2HB  LYS A 118     -13.514  21.369  16.848  1.00  0.82           H  
ATOM   1965 1HG  LYS A 118     -12.413  23.580  16.579  1.00  0.82           H  
ATOM   1966 2HG  LYS A 118     -14.009  24.357  16.575  1.00  0.82           H  
ATOM   1967 1HD  LYS A 118     -14.450  23.503  18.845  1.00  0.82           H  
ATOM   1968 2HD  LYS A 118     -12.860  22.718  18.874  1.00  0.82           H  
ATOM   1969 1HE  LYS A 118     -11.765  24.914  18.642  1.00  0.82           H  
ATOM   1970 2HE  LYS A 118     -13.352  25.705  18.567  1.00  0.82           H  
ATOM   1971 1HZ  LYS A 118     -12.407  25.818  20.763  1.00  0.82           H  
ATOM   1972 2HZ  LYS A 118     -13.786  24.911  20.785  1.00  0.82           H  
ATOM   1973 3HZ  LYS A 118     -12.309  24.175  20.862  1.00  0.82           H  
ATOM   1974  N   ALA A 119     -15.832  20.373  14.560  1.00  0.85           N  
ATOM   1975  CA  ALA A 119     -16.267  19.032  14.170  1.00  0.85           C  
ATOM   1976  C   ALA A 119     -15.913  18.750  12.718  1.00  0.85           C  
ATOM   1977  O   ALA A 119     -15.563  17.628  12.358  1.00  0.85           O  
ATOM   1978  CB  ALA A 119     -17.745  18.869  14.378  1.00  0.85           C  
ATOM   1979  H   ALA A 119     -16.519  21.034  14.931  1.00  0.85           H  
ATOM   1980  HA  ALA A 119     -15.740  18.314  14.797  1.00  0.85           H  
ATOM   1981 1HB  ALA A 119     -18.037  17.855  14.107  1.00  0.85           H  
ATOM   1982 2HB  ALA A 119     -17.992  19.057  15.416  1.00  0.85           H  
ATOM   1983 3HB  ALA A 119     -18.254  19.570  13.752  1.00  0.85           H  
ATOM   1984  N   MET A 120     -16.009  19.768  11.867  1.00  0.88           N  
ATOM   1985  CA  MET A 120     -15.616  19.639  10.483  1.00  0.88           C  
ATOM   1986  C   MET A 120     -14.120  19.334  10.403  1.00  0.88           C  
ATOM   1987  O   MET A 120     -13.716  18.377   9.754  1.00  0.88           O  
ATOM   1988  CB  MET A 120     -15.971  20.916   9.740  1.00  0.88           C  
ATOM   1989  CG  MET A 120     -15.584  20.976   8.315  1.00  0.88           C  
ATOM   1990  SD  MET A 120     -15.923  22.596   7.646  1.00  0.88           S  
ATOM   1991  CE  MET A 120     -14.716  23.520   8.609  1.00  0.88           C  
ATOM   1992  H   MET A 120     -16.360  20.672  12.172  1.00  0.88           H  
ATOM   1993  HA  MET A 120     -16.156  18.803  10.039  1.00  0.88           H  
ATOM   1994 1HB  MET A 120     -17.048  21.058   9.779  1.00  0.88           H  
ATOM   1995 2HB  MET A 120     -15.518  21.763  10.242  1.00  0.88           H  
ATOM   1996 1HG  MET A 120     -14.519  20.770   8.220  1.00  0.88           H  
ATOM   1997 2HG  MET A 120     -16.143  20.232   7.748  1.00  0.88           H  
ATOM   1998 1HE  MET A 120     -14.758  24.574   8.344  1.00  0.88           H  
ATOM   1999 2HE  MET A 120     -14.928  23.404   9.676  1.00  0.88           H  
ATOM   2000 3HE  MET A 120     -13.722  23.133   8.402  1.00  0.88           H  
ATOM   2001  N   TYR A 121     -13.293  20.109  11.118  1.00  0.91           N  
ATOM   2002  CA  TYR A 121     -11.838  19.918  11.086  1.00  0.91           C  
ATOM   2003  C   TYR A 121     -11.399  18.595  11.719  1.00  0.91           C  
ATOM   2004  O   TYR A 121     -10.342  18.059  11.389  1.00  0.91           O  
ATOM   2005  CB  TYR A 121     -11.108  21.096  11.716  1.00  0.91           C  
ATOM   2006  CG  TYR A 121     -11.136  22.333  10.844  1.00  0.91           C  
ATOM   2007  CD1 TYR A 121     -11.613  23.534  11.332  1.00  0.91           C  
ATOM   2008  CD2 TYR A 121     -10.693  22.247   9.539  1.00  0.91           C  
ATOM   2009  CE1 TYR A 121     -11.630  24.651  10.518  1.00  0.91           C  
ATOM   2010  CE2 TYR A 121     -10.711  23.355   8.724  1.00  0.91           C  
ATOM   2011  CZ  TYR A 121     -11.175  24.558   9.212  1.00  0.91           C  
ATOM   2012  OH  TYR A 121     -11.186  25.669   8.400  1.00  0.91           O  
ATOM   2013  H   TYR A 121     -13.679  20.880  11.668  1.00  0.91           H  
ATOM   2014  HA  TYR A 121     -11.535  19.876  10.039  1.00  0.91           H  
ATOM   2015 1HB  TYR A 121     -11.571  21.338  12.676  1.00  0.91           H  
ATOM   2016 2HB  TYR A 121     -10.074  20.834  11.900  1.00  0.91           H  
ATOM   2017  HD1 TYR A 121     -11.968  23.599  12.360  1.00  0.91           H  
ATOM   2018  HD2 TYR A 121     -10.331  21.300   9.158  1.00  0.91           H  
ATOM   2019  HE1 TYR A 121     -11.995  25.599  10.901  1.00  0.91           H  
ATOM   2020  HE2 TYR A 121     -10.357  23.282   7.696  1.00  0.91           H  
ATOM   2021  HH  TYR A 121     -10.899  25.421   7.517  1.00  0.91           H  
ATOM   2022  N   GLU A 122     -12.228  18.031  12.594  1.00  0.94           N  
ATOM   2023  CA  GLU A 122     -11.943  16.736  13.208  1.00  0.94           C  
ATOM   2024  C   GLU A 122     -11.781  15.626  12.160  1.00  0.94           C  
ATOM   2025  O   GLU A 122     -11.240  14.566  12.475  1.00  0.94           O  
ATOM   2026  CB  GLU A 122     -13.016  16.316  14.228  1.00  0.94           C  
ATOM   2027  CG  GLU A 122     -13.028  17.092  15.557  1.00  0.94           C  
ATOM   2028  CD  GLU A 122     -11.872  16.795  16.405  1.00  0.94           C  
ATOM   2029  OE1 GLU A 122     -11.644  15.637  16.652  1.00  0.94           O  
ATOM   2030  OE2 GLU A 122     -11.236  17.700  16.868  1.00  0.94           O  
ATOM   2031  H   GLU A 122     -13.068  18.540  12.868  1.00  0.94           H  
ATOM   2032  HA  GLU A 122     -10.998  16.822  13.745  1.00  0.94           H  
ATOM   2033 1HB  GLU A 122     -13.994  16.414  13.783  1.00  0.94           H  
ATOM   2034 2HB  GLU A 122     -12.883  15.263  14.469  1.00  0.94           H  
ATOM   2035 1HG  GLU A 122     -13.020  18.139  15.358  1.00  0.94           H  
ATOM   2036 2HG  GLU A 122     -13.938  16.864  16.096  1.00  0.94           H  
ATOM   2037  N   ASP A 123     -12.265  15.823  10.915  1.00  0.96           N  
ATOM   2038  CA  ASP A 123     -12.104  14.762   9.922  1.00  0.96           C  
ATOM   2039  C   ASP A 123     -10.695  14.744   9.321  1.00  0.96           C  
ATOM   2040  O   ASP A 123     -10.382  13.885   8.492  1.00  0.96           O  
ATOM   2041  CB  ASP A 123     -13.113  14.909   8.777  1.00  0.96           C  
ATOM   2042  CG  ASP A 123     -12.934  16.101   7.799  1.00  0.96           C  
ATOM   2043  OD1 ASP A 123     -11.956  16.784   7.841  1.00  0.96           O  
ATOM   2044  OD2 ASP A 123     -13.838  16.317   7.006  1.00  0.96           O  
ATOM   2045  H   ASP A 123     -12.723  16.702  10.659  1.00  0.96           H  
ATOM   2046  HA  ASP A 123     -12.281  13.806  10.413  1.00  0.96           H  
ATOM   2047 1HB  ASP A 123     -13.137  13.990   8.200  1.00  0.96           H  
ATOM   2048 2HB  ASP A 123     -14.081  15.051   9.224  1.00  0.96           H  
ATOM   2049  N   LEU A 124      -9.818  15.636   9.781  1.00  0.96           N  
ATOM   2050  CA  LEU A 124      -8.460  15.658   9.298  1.00  0.96           C  
ATOM   2051  C   LEU A 124      -7.602  14.845  10.241  1.00  0.96           C  
ATOM   2052  O   LEU A 124      -7.672  15.010  11.459  1.00  0.96           O  
ATOM   2053  CB  LEU A 124      -7.952  17.098   9.251  1.00  0.96           C  
ATOM   2054  CG  LEU A 124      -8.737  18.053   8.374  1.00  0.96           C  
ATOM   2055  CD1 LEU A 124      -8.167  19.450   8.539  1.00  0.96           C  
ATOM   2056  CD2 LEU A 124      -8.660  17.581   6.933  1.00  0.96           C  
ATOM   2057  H   LEU A 124     -10.112  16.344  10.450  1.00  0.96           H  
ATOM   2058  HA  LEU A 124      -8.421  15.218   8.304  1.00  0.96           H  
ATOM   2059 1HB  LEU A 124      -7.946  17.500  10.264  1.00  0.96           H  
ATOM   2060 2HB  LEU A 124      -6.941  17.082   8.874  1.00  0.96           H  
ATOM   2061  HG  LEU A 124      -9.790  18.070   8.690  1.00  0.96           H  
ATOM   2062 1HD1 LEU A 124      -8.726  20.144   7.915  1.00  0.96           H  
ATOM   2063 2HD1 LEU A 124      -8.251  19.749   9.589  1.00  0.96           H  
ATOM   2064 3HD1 LEU A 124      -7.121  19.456   8.240  1.00  0.96           H  
ATOM   2065 1HD2 LEU A 124      -9.228  18.261   6.299  1.00  0.96           H  
ATOM   2066 2HD2 LEU A 124      -7.620  17.559   6.609  1.00  0.96           H  
ATOM   2067 3HD2 LEU A 124      -9.089  16.577   6.866  1.00  0.96           H  
ATOM   2068  N   ASP A 125      -6.742  14.005   9.686  1.00  0.93           N  
ATOM   2069  CA  ASP A 125      -5.844  13.190  10.495  1.00  0.93           C  
ATOM   2070  C   ASP A 125      -5.138  13.977  11.588  1.00  0.93           C  
ATOM   2071  O   ASP A 125      -5.137  13.585  12.753  1.00  0.93           O  
ATOM   2072  CB  ASP A 125      -4.828  12.509   9.579  1.00  0.93           C  
ATOM   2073  CG  ASP A 125      -4.138  13.503   8.631  1.00  0.93           C  
ATOM   2074  OD1 ASP A 125      -4.548  14.654   8.623  1.00  0.93           O  
ATOM   2075  OD2 ASP A 125      -3.232  13.121   7.938  1.00  0.93           O  
ATOM   2076  H   ASP A 125      -6.728  13.911   8.679  1.00  0.93           H  
ATOM   2077  HA  ASP A 125      -6.438  12.415  10.978  1.00  0.93           H  
ATOM   2078 1HB  ASP A 125      -4.070  12.026  10.184  1.00  0.93           H  
ATOM   2079 2HB  ASP A 125      -5.322  11.738   8.989  1.00  0.93           H  
ATOM   2080  N   VAL A 126      -4.612  15.128  11.205  1.00  0.88           N  
ATOM   2081  CA  VAL A 126      -3.833  15.996  12.067  1.00  0.88           C  
ATOM   2082  C   VAL A 126      -4.533  16.533  13.312  1.00  0.88           C  
ATOM   2083  O   VAL A 126      -3.853  16.878  14.287  1.00  0.88           O  
ATOM   2084  CB  VAL A 126      -3.305  17.189  11.245  1.00  0.88           C  
ATOM   2085  CG1 VAL A 126      -2.339  16.703  10.215  1.00  0.88           C  
ATOM   2086  CG2 VAL A 126      -4.459  17.868  10.551  1.00  0.88           C  
ATOM   2087  H   VAL A 126      -4.706  15.342  10.214  1.00  0.88           H  
ATOM   2088  HA  VAL A 126      -2.974  15.424  12.375  1.00  0.88           H  
ATOM   2089  HB  VAL A 126      -2.801  17.888  11.895  1.00  0.88           H  
ATOM   2090 1HG1 VAL A 126      -1.966  17.545   9.634  1.00  0.88           H  
ATOM   2091 2HG1 VAL A 126      -1.525  16.217  10.708  1.00  0.88           H  
ATOM   2092 3HG1 VAL A 126      -2.828  16.001   9.554  1.00  0.88           H  
ATOM   2093 1HG2 VAL A 126      -4.093  18.705   9.962  1.00  0.88           H  
ATOM   2094 2HG2 VAL A 126      -4.937  17.142   9.901  1.00  0.88           H  
ATOM   2095 3HG2 VAL A 126      -5.169  18.233  11.280  1.00  0.88           H  
ATOM   2096  N   GLU A 127      -5.869  16.578  13.328  1.00  0.81           N  
ATOM   2097  CA  GLU A 127      -6.559  17.095  14.502  1.00  0.81           C  
ATOM   2098  C   GLU A 127      -6.929  16.006  15.501  1.00  0.81           C  
ATOM   2099  O   GLU A 127      -7.479  16.299  16.563  1.00  0.81           O  
ATOM   2100  CB  GLU A 127      -7.819  17.869  14.105  1.00  0.81           C  
ATOM   2101  CG  GLU A 127      -7.570  19.120  13.253  1.00  0.81           C  
ATOM   2102  CD  GLU A 127      -6.698  20.154  13.946  1.00  0.81           C  
ATOM   2103  OE1 GLU A 127      -6.720  20.212  15.162  1.00  0.81           O  
ATOM   2104  OE2 GLU A 127      -6.032  20.900  13.271  1.00  0.81           O  
ATOM   2105  H   GLU A 127      -6.413  16.220  12.539  1.00  0.81           H  
ATOM   2106  HA  GLU A 127      -5.891  17.789  15.003  1.00  0.81           H  
ATOM   2107 1HB  GLU A 127      -8.475  17.209  13.527  1.00  0.81           H  
ATOM   2108 2HB  GLU A 127      -8.367  18.167  15.000  1.00  0.81           H  
ATOM   2109 1HG  GLU A 127      -7.115  18.825  12.316  1.00  0.81           H  
ATOM   2110 2HG  GLU A 127      -8.531  19.560  13.026  1.00  0.81           H  
ATOM   2111  N   LYS A 128      -6.620  14.757  15.178  1.00  0.75           N  
ATOM   2112  CA  LYS A 128      -6.978  13.647  16.047  1.00  0.75           C  
ATOM   2113  C   LYS A 128      -5.841  13.384  17.029  1.00  0.75           C  
ATOM   2114  O   LYS A 128      -4.687  13.717  16.740  1.00  0.75           O  
ATOM   2115  CB  LYS A 128      -7.277  12.434  15.186  1.00  0.75           C  
ATOM   2116  CG  LYS A 128      -8.444  12.667  14.231  1.00  0.75           C  
ATOM   2117  CD  LYS A 128      -8.726  11.470  13.359  1.00  0.75           C  
ATOM   2118  CE  LYS A 128      -9.816  11.789  12.348  1.00  0.75           C  
ATOM   2119  NZ  LYS A 128     -10.099  10.640  11.451  1.00  0.75           N  
ATOM   2120  H   LYS A 128      -6.136  14.552  14.300  1.00  0.75           H  
ATOM   2121  HA  LYS A 128      -7.870  13.909  16.619  1.00  0.75           H  
ATOM   2122 1HB  LYS A 128      -6.393  12.153  14.610  1.00  0.75           H  
ATOM   2123 2HB  LYS A 128      -7.545  11.600  15.827  1.00  0.75           H  
ATOM   2124 1HG  LYS A 128      -9.340  12.913  14.803  1.00  0.75           H  
ATOM   2125 2HG  LYS A 128      -8.209  13.518  13.583  1.00  0.75           H  
ATOM   2126 1HD  LYS A 128      -7.817  11.184  12.831  1.00  0.75           H  
ATOM   2127 2HD  LYS A 128      -9.051  10.640  13.978  1.00  0.75           H  
ATOM   2128 1HE  LYS A 128     -10.729  12.059  12.875  1.00  0.75           H  
ATOM   2129 2HE  LYS A 128      -9.493  12.640  11.739  1.00  0.75           H  
ATOM   2130 1HZ  LYS A 128     -10.818  10.910  10.793  1.00  0.75           H  
ATOM   2131 2HZ  LYS A 128      -9.260  10.395  10.950  1.00  0.75           H  
ATOM   2132 3HZ  LYS A 128     -10.413   9.852  11.994  1.00  0.75           H  
ATOM   2133  N   LYS A 129      -6.151  12.789  18.183  1.00  0.69           N  
ATOM   2134  CA  LYS A 129      -5.091  12.450  19.138  1.00  0.69           C  
ATOM   2135  C   LYS A 129      -4.838  10.971  19.202  1.00  0.69           C  
ATOM   2136  O   LYS A 129      -5.752  10.179  19.032  1.00  0.69           O  
ATOM   2137  CB  LYS A 129      -5.415  12.959  20.540  1.00  0.69           C  
ATOM   2138  CG  LYS A 129      -5.424  14.457  20.671  1.00  0.69           C  
ATOM   2139  CD  LYS A 129      -5.707  14.881  22.097  1.00  0.69           C  
ATOM   2140  CE  LYS A 129      -5.714  16.396  22.239  1.00  0.69           C  
ATOM   2141  NZ  LYS A 129      -6.015  16.820  23.639  1.00  0.69           N  
ATOM   2142  H   LYS A 129      -7.124  12.558  18.395  1.00  0.69           H  
ATOM   2143  HA  LYS A 129      -4.167  12.913  18.814  1.00  0.69           H  
ATOM   2144 1HB  LYS A 129      -6.391  12.580  20.849  1.00  0.69           H  
ATOM   2145 2HB  LYS A 129      -4.671  12.569  21.241  1.00  0.69           H  
ATOM   2146 1HG  LYS A 129      -4.435  14.818  20.399  1.00  0.69           H  
ATOM   2147 2HG  LYS A 129      -6.158  14.892  19.994  1.00  0.69           H  
ATOM   2148 1HD  LYS A 129      -6.671  14.482  22.415  1.00  0.69           H  
ATOM   2149 2HD  LYS A 129      -4.927  14.473  22.748  1.00  0.69           H  
ATOM   2150 1HE  LYS A 129      -4.737  16.783  21.954  1.00  0.69           H  
ATOM   2151 2HE  LYS A 129      -6.468  16.814  21.571  1.00  0.69           H  
ATOM   2152 1HZ  LYS A 129      -6.009  17.829  23.697  1.00  0.69           H  
ATOM   2153 2HZ  LYS A 129      -6.924  16.473  23.910  1.00  0.69           H  
ATOM   2154 3HZ  LYS A 129      -5.310  16.443  24.259  1.00  0.69           H  
ATOM   2155  N   ILE A 130      -3.605  10.584  19.487  1.00  0.66           N  
ATOM   2156  CA  ILE A 130      -3.313   9.161  19.615  1.00  0.66           C  
ATOM   2157  C   ILE A 130      -3.714   8.604  20.964  1.00  0.66           C  
ATOM   2158  O   ILE A 130      -3.345   9.144  22.007  1.00  0.66           O  
ATOM   2159  CB  ILE A 130      -1.833   8.849  19.381  1.00  0.66           C  
ATOM   2160  CG1 ILE A 130      -1.434   9.200  17.992  1.00  0.66           C  
ATOM   2161  CG2 ILE A 130      -1.563   7.378  19.649  1.00  0.66           C  
ATOM   2162  CD1 ILE A 130       0.005   9.083  17.805  1.00  0.66           C  
ATOM   2163  H   ILE A 130      -2.870  11.289  19.602  1.00  0.66           H  
ATOM   2164  HA  ILE A 130      -3.878   8.624  18.863  1.00  0.66           H  
ATOM   2165  HB  ILE A 130      -1.223   9.457  20.055  1.00  0.66           H  
ATOM   2166 1HG1 ILE A 130      -1.929   8.545  17.285  1.00  0.66           H  
ATOM   2167 2HG1 ILE A 130      -1.729  10.236  17.787  1.00  0.66           H  
ATOM   2168 1HG2 ILE A 130      -0.528   7.195  19.489  1.00  0.66           H  
ATOM   2169 2HG2 ILE A 130      -1.815   7.131  20.668  1.00  0.66           H  
ATOM   2170 3HG2 ILE A 130      -2.156   6.761  18.969  1.00  0.66           H  
ATOM   2171 1HD1 ILE A 130       0.241   9.367  16.791  1.00  0.66           H  
ATOM   2172 2HD1 ILE A 130       0.500   9.735  18.513  1.00  0.66           H  
ATOM   2173 3HD1 ILE A 130       0.317   8.054  17.987  1.00  0.66           H  
ATOM   2174  N   VAL A 131      -4.461   7.508  20.956  1.00  0.66           N  
ATOM   2175  CA  VAL A 131      -4.846   6.882  22.211  1.00  0.66           C  
ATOM   2176  C   VAL A 131      -4.142   5.540  22.406  1.00  0.66           C  
ATOM   2177  O   VAL A 131      -3.980   5.077  23.537  1.00  0.66           O  
ATOM   2178  CB  VAL A 131      -6.369   6.738  22.301  1.00  0.66           C  
ATOM   2179  CG1 VAL A 131      -6.988   8.112  22.277  1.00  0.66           C  
ATOM   2180  CG2 VAL A 131      -6.902   5.922  21.154  1.00  0.66           C  
ATOM   2181  H   VAL A 131      -4.750   7.106  20.068  1.00  0.66           H  
ATOM   2182  HA  VAL A 131      -4.554   7.539  23.025  1.00  0.66           H  
ATOM   2183  HB  VAL A 131      -6.626   6.264  23.246  1.00  0.66           H  
ATOM   2184 1HG1 VAL A 131      -8.066   8.019  22.371  1.00  0.66           H  
ATOM   2185 2HG1 VAL A 131      -6.608   8.699  23.109  1.00  0.66           H  
ATOM   2186 3HG1 VAL A 131      -6.743   8.612  21.336  1.00  0.66           H  
ATOM   2187 1HG2 VAL A 131      -7.985   5.843  21.239  1.00  0.66           H  
ATOM   2188 2HG2 VAL A 131      -6.654   6.416  20.229  1.00  0.66           H  
ATOM   2189 3HG2 VAL A 131      -6.463   4.925  21.170  1.00  0.66           H  
ATOM   2190  N   GLU A 132      -3.675   4.942  21.308  1.00  0.68           N  
ATOM   2191  CA  GLU A 132      -2.939   3.684  21.406  1.00  0.68           C  
ATOM   2192  C   GLU A 132      -1.939   3.514  20.259  1.00  0.68           C  
ATOM   2193  O   GLU A 132      -2.230   3.810  19.098  1.00  0.68           O  
ATOM   2194  CB  GLU A 132      -3.902   2.492  21.478  1.00  0.68           C  
ATOM   2195  CG  GLU A 132      -3.253   1.136  21.718  1.00  0.68           C  
ATOM   2196  CD  GLU A 132      -4.269   0.018  21.881  1.00  0.68           C  
ATOM   2197  OE1 GLU A 132      -5.445   0.294  21.832  1.00  0.68           O  
ATOM   2198  OE2 GLU A 132      -3.866  -1.108  22.061  1.00  0.68           O  
ATOM   2199  H   GLU A 132      -3.868   5.356  20.398  1.00  0.68           H  
ATOM   2200  HA  GLU A 132      -2.368   3.699  22.334  1.00  0.68           H  
ATOM   2201 1HB  GLU A 132      -4.640   2.661  22.262  1.00  0.68           H  
ATOM   2202 2HB  GLU A 132      -4.427   2.401  20.555  1.00  0.68           H  
ATOM   2203 1HG  GLU A 132      -2.618   0.896  20.868  1.00  0.68           H  
ATOM   2204 2HG  GLU A 132      -2.624   1.191  22.604  1.00  0.68           H  
ATOM   2205  N   LEU A 133      -0.757   3.024  20.596  1.00  0.72           N  
ATOM   2206  CA  LEU A 133       0.291   2.741  19.624  1.00  0.72           C  
ATOM   2207  C   LEU A 133       0.283   1.246  19.350  1.00  0.72           C  
ATOM   2208  O   LEU A 133      -0.052   0.481  20.251  1.00  0.72           O  
ATOM   2209  CB  LEU A 133       1.622   3.163  20.224  1.00  0.72           C  
ATOM   2210  CG  LEU A 133       1.674   4.589  20.597  1.00  0.72           C  
ATOM   2211  CD1 LEU A 133       2.951   4.877  21.329  1.00  0.72           C  
ATOM   2212  CD2 LEU A 133       1.565   5.416  19.360  1.00  0.72           C  
ATOM   2213  H   LEU A 133      -0.585   2.818  21.571  1.00  0.72           H  
ATOM   2214  HA  LEU A 133       0.086   3.302  18.715  1.00  0.72           H  
ATOM   2215 1HB  LEU A 133       1.806   2.574  21.121  1.00  0.72           H  
ATOM   2216 2HB  LEU A 133       2.424   2.970  19.516  1.00  0.72           H  
ATOM   2217  HG  LEU A 133       0.854   4.809  21.235  1.00  0.72           H  
ATOM   2218 1HD1 LEU A 133       2.974   5.922  21.613  1.00  0.72           H  
ATOM   2219 2HD1 LEU A 133       3.003   4.261  22.226  1.00  0.72           H  
ATOM   2220 3HD1 LEU A 133       3.803   4.658  20.684  1.00  0.72           H  
ATOM   2221 1HD2 LEU A 133       1.596   6.470  19.629  1.00  0.72           H  
ATOM   2222 2HD2 LEU A 133       2.398   5.188  18.698  1.00  0.72           H  
ATOM   2223 3HD2 LEU A 133       0.627   5.190  18.862  1.00  0.72           H  
ATOM   2224  N   PRO A 134       0.629   0.777  18.151  1.00  0.77           N  
ATOM   2225  CA  PRO A 134       0.689  -0.631  17.838  1.00  0.77           C  
ATOM   2226  C   PRO A 134       1.842  -1.293  18.561  1.00  0.77           C  
ATOM   2227  O   PRO A 134       2.914  -0.702  18.708  1.00  0.77           O  
ATOM   2228  CB  PRO A 134       0.911  -0.629  16.342  1.00  0.77           C  
ATOM   2229  CG  PRO A 134       1.613   0.700  16.054  1.00  0.77           C  
ATOM   2230  CD  PRO A 134       1.023   1.673  17.055  1.00  0.77           C  
ATOM   2231  HA  PRO A 134      -0.268  -1.106  18.103  1.00  0.77           H  
ATOM   2232 1HB  PRO A 134       1.489  -1.505  16.088  1.00  0.77           H  
ATOM   2233 2HB  PRO A 134      -0.055  -0.721  15.825  1.00  0.77           H  
ATOM   2234 1HG  PRO A 134       2.700   0.586  16.163  1.00  0.77           H  
ATOM   2235 2HG  PRO A 134       1.428   1.010  15.016  1.00  0.77           H  
ATOM   2236 1HD  PRO A 134       1.782   2.398  17.360  1.00  0.77           H  
ATOM   2237 2HD  PRO A 134       0.148   2.150  16.625  1.00  0.77           H  
ATOM   2238  N   LYS A 135       1.692  -2.563  18.907  1.00  0.81           N  
ATOM   2239  CA  LYS A 135       2.781  -3.263  19.580  1.00  0.81           C  
ATOM   2240  C   LYS A 135       3.803  -3.846  18.613  1.00  0.81           C  
ATOM   2241  O   LYS A 135       3.938  -5.063  18.490  1.00  0.81           O  
ATOM   2242  CB  LYS A 135       2.223  -4.358  20.478  1.00  0.81           C  
ATOM   2243  CG  LYS A 135       1.372  -3.833  21.636  1.00  0.81           C  
ATOM   2244  CD  LYS A 135       0.833  -4.965  22.503  1.00  0.81           C  
ATOM   2245  CE  LYS A 135      -0.013  -4.426  23.653  1.00  0.81           C  
ATOM   2246  NZ  LYS A 135      -0.566  -5.520  24.499  1.00  0.81           N  
ATOM   2247  H   LYS A 135       0.813  -3.033  18.746  1.00  0.81           H  
ATOM   2248  HA  LYS A 135       3.305  -2.545  20.212  1.00  0.81           H  
ATOM   2249 1HB  LYS A 135       1.609  -5.037  19.887  1.00  0.81           H  
ATOM   2250 2HB  LYS A 135       3.045  -4.939  20.897  1.00  0.81           H  
ATOM   2251 1HG  LYS A 135       1.978  -3.169  22.255  1.00  0.81           H  
ATOM   2252 2HG  LYS A 135       0.533  -3.259  21.240  1.00  0.81           H  
ATOM   2253 1HD  LYS A 135       0.222  -5.633  21.894  1.00  0.81           H  
ATOM   2254 2HD  LYS A 135       1.665  -5.536  22.915  1.00  0.81           H  
ATOM   2255 1HE  LYS A 135       0.604  -3.778  24.274  1.00  0.81           H  
ATOM   2256 2HE  LYS A 135      -0.839  -3.842  23.245  1.00  0.81           H  
ATOM   2257 1HZ  LYS A 135      -1.117  -5.121  25.246  1.00  0.81           H  
ATOM   2258 2HZ  LYS A 135      -1.150  -6.121  23.935  1.00  0.81           H  
ATOM   2259 3HZ  LYS A 135       0.192  -6.060  24.892  1.00  0.81           H  
ATOM   2260  N   PHE A 136       4.507  -2.956  17.933  1.00  0.84           N  
ATOM   2261  CA  PHE A 136       5.534  -3.321  16.961  1.00  0.84           C  
ATOM   2262  C   PHE A 136       6.927  -2.872  17.379  1.00  0.84           C  
ATOM   2263  O   PHE A 136       7.084  -1.825  18.013  1.00  0.84           O  
ATOM   2264  CB  PHE A 136       5.273  -2.695  15.605  1.00  0.84           C  
ATOM   2265  CG  PHE A 136       4.095  -3.182  14.796  1.00  0.84           C  
ATOM   2266  CD1 PHE A 136       3.888  -4.528  14.571  1.00  0.84           C  
ATOM   2267  CD2 PHE A 136       3.220  -2.276  14.215  1.00  0.84           C  
ATOM   2268  CE1 PHE A 136       2.821  -4.954  13.800  1.00  0.84           C  
ATOM   2269  CE2 PHE A 136       2.163  -2.693  13.452  1.00  0.84           C  
ATOM   2270  CZ  PHE A 136       1.958  -4.031  13.246  1.00  0.84           C  
ATOM   2271  H   PHE A 136       4.292  -1.977  18.121  1.00  0.84           H  
ATOM   2272  HA  PHE A 136       5.548  -4.407  16.854  1.00  0.84           H  
ATOM   2273 1HB  PHE A 136       5.179  -1.619  15.728  1.00  0.84           H  
ATOM   2274 2HB  PHE A 136       6.151  -2.881  15.034  1.00  0.84           H  
ATOM   2275  HD1 PHE A 136       4.579  -5.255  15.010  1.00  0.84           H  
ATOM   2276  HD2 PHE A 136       3.378  -1.209  14.373  1.00  0.84           H  
ATOM   2277  HE1 PHE A 136       2.660  -6.020  13.628  1.00  0.84           H  
ATOM   2278  HE2 PHE A 136       1.490  -1.967  13.013  1.00  0.84           H  
ATOM   2279  HZ  PHE A 136       1.121  -4.361  12.646  1.00  0.84           H  
ATOM   2280  N   SER A 137       7.947  -3.638  16.990  1.00  0.85           N  
ATOM   2281  CA  SER A 137       9.323  -3.205  17.205  1.00  0.85           C  
ATOM   2282  C   SER A 137       9.753  -2.393  15.971  1.00  0.85           C  
ATOM   2283  O   SER A 137       9.154  -2.566  14.905  1.00  0.85           O  
ATOM   2284  CB  SER A 137      10.210  -4.426  17.411  1.00  0.85           C  
ATOM   2285  OG  SER A 137      10.313  -5.170  16.241  1.00  0.85           O  
ATOM   2286  H   SER A 137       7.780  -4.526  16.491  1.00  0.85           H  
ATOM   2287  HA  SER A 137       9.351  -2.585  18.096  1.00  0.85           H  
ATOM   2288 1HB  SER A 137      11.189  -4.147  17.748  1.00  0.85           H  
ATOM   2289 2HB  SER A 137       9.774  -5.050  18.190  1.00  0.85           H  
ATOM   2290  HG  SER A 137       9.421  -5.565  16.085  1.00  0.85           H  
ATOM   2291  N   PRO A 138      10.812  -1.565  16.032  1.00  0.85           N  
ATOM   2292  CA  PRO A 138      11.374  -0.849  14.896  1.00  0.85           C  
ATOM   2293  C   PRO A 138      11.620  -1.759  13.695  1.00  0.85           C  
ATOM   2294  O   PRO A 138      11.415  -1.361  12.551  1.00  0.85           O  
ATOM   2295  CB  PRO A 138      12.703  -0.375  15.465  1.00  0.85           C  
ATOM   2296  CG  PRO A 138      12.461  -0.190  16.934  1.00  0.85           C  
ATOM   2297  CD  PRO A 138      11.522  -1.311  17.313  1.00  0.85           C  
ATOM   2298  HA  PRO A 138      10.721  -0.006  14.626  1.00  0.85           H  
ATOM   2299 1HB  PRO A 138      13.452  -1.142  15.269  1.00  0.85           H  
ATOM   2300 2HB  PRO A 138      13.039   0.541  14.980  1.00  0.85           H  
ATOM   2301 1HG  PRO A 138      13.425  -0.267  17.461  1.00  0.85           H  
ATOM   2302 2HG  PRO A 138      12.093   0.799  17.140  1.00  0.85           H  
ATOM   2303 1HD  PRO A 138      12.111  -2.170  17.630  1.00  0.85           H  
ATOM   2304 2HD  PRO A 138      10.832  -0.954  18.088  1.00  0.85           H  
ATOM   2305  N   GLU A 139      11.994  -3.013  13.965  1.00  0.85           N  
ATOM   2306  CA  GLU A 139      12.294  -3.976  12.915  1.00  0.85           C  
ATOM   2307  C   GLU A 139      11.048  -4.500  12.209  1.00  0.85           C  
ATOM   2308  O   GLU A 139      11.122  -4.957  11.066  1.00  0.85           O  
ATOM   2309  CB  GLU A 139      13.098  -5.144  13.486  1.00  0.85           C  
ATOM   2310  CG  GLU A 139      14.503  -4.773  13.962  1.00  0.85           C  
ATOM   2311  CD  GLU A 139      15.286  -5.968  14.483  1.00  0.85           C  
ATOM   2312  OE1 GLU A 139      14.750  -7.053  14.474  1.00  0.85           O  
ATOM   2313  OE2 GLU A 139      16.410  -5.793  14.891  1.00  0.85           O  
ATOM   2314  H   GLU A 139      12.109  -3.308  14.925  1.00  0.85           H  
ATOM   2315  HA  GLU A 139      12.913  -3.474  12.171  1.00  0.85           H  
ATOM   2316 1HB  GLU A 139      12.557  -5.568  14.334  1.00  0.85           H  
ATOM   2317 2HB  GLU A 139      13.191  -5.923  12.733  1.00  0.85           H  
ATOM   2318 1HG  GLU A 139      15.042  -4.336  13.126  1.00  0.85           H  
ATOM   2319 2HG  GLU A 139      14.424  -4.017  14.744  1.00  0.85           H  
ATOM   2320  N   ASP A 140       9.889  -4.411  12.855  1.00  0.84           N  
ATOM   2321  CA  ASP A 140       8.677  -4.916  12.234  1.00  0.84           C  
ATOM   2322  C   ASP A 140       8.216  -3.820  11.316  1.00  0.84           C  
ATOM   2323  O   ASP A 140       7.689  -4.073  10.238  1.00  0.84           O  
ATOM   2324  CB  ASP A 140       7.587  -5.215  13.261  1.00  0.84           C  
ATOM   2325  CG  ASP A 140       7.929  -6.345  14.223  1.00  0.84           C  
ATOM   2326  OD1 ASP A 140       8.225  -7.429  13.775  1.00  0.84           O  
ATOM   2327  OD2 ASP A 140       7.887  -6.104  15.433  1.00  0.84           O  
ATOM   2328  H   ASP A 140       9.838  -3.976  13.771  1.00  0.84           H  
ATOM   2329  HA  ASP A 140       8.898  -5.811  11.654  1.00  0.84           H  
ATOM   2330 1HB  ASP A 140       7.416  -4.318  13.841  1.00  0.84           H  
ATOM   2331 2HB  ASP A 140       6.653  -5.450  12.747  1.00  0.84           H  
ATOM   2332  N   LEU A 141       8.503  -2.586  11.719  1.00  0.84           N  
ATOM   2333  CA  LEU A 141       8.111  -1.439  10.929  1.00  0.84           C  
ATOM   2334  C   LEU A 141       8.982  -1.292   9.718  1.00  0.84           C  
ATOM   2335  O   LEU A 141       8.492  -0.940   8.644  1.00  0.84           O  
ATOM   2336  CB  LEU A 141       8.175  -0.210  11.790  1.00  0.84           C  
ATOM   2337  CG  LEU A 141       6.934   0.032  12.419  1.00  0.84           C  
ATOM   2338  CD1 LEU A 141       5.955   0.625  11.425  1.00  0.84           C  
ATOM   2339  CD2 LEU A 141       6.445  -1.193  12.919  1.00  0.84           C  
ATOM   2340  H   LEU A 141       8.946  -2.459  12.632  1.00  0.84           H  
ATOM   2341  HA  LEU A 141       7.087  -1.579  10.600  1.00  0.84           H  
ATOM   2342 1HB  LEU A 141       8.935  -0.347  12.560  1.00  0.84           H  
ATOM   2343 2HB  LEU A 141       8.434   0.650  11.183  1.00  0.84           H  
ATOM   2344  HG  LEU A 141       7.075   0.641  13.211  1.00  0.84           H  
ATOM   2345 1HD1 LEU A 141       4.996   0.795  11.916  1.00  0.84           H  
ATOM   2346 2HD1 LEU A 141       6.342   1.572  11.047  1.00  0.84           H  
ATOM   2347 3HD1 LEU A 141       5.826  -0.067  10.600  1.00  0.84           H  
ATOM   2348 1HD2 LEU A 141       5.519  -0.991  13.407  1.00  0.84           H  
ATOM   2349 2HD2 LEU A 141       6.290  -1.898  12.123  1.00  0.84           H  
ATOM   2350 3HD2 LEU A 141       7.176  -1.582  13.616  1.00  0.84           H  
ATOM   2351  N   LEU A 142      10.257  -1.625   9.840  1.00  0.84           N  
ATOM   2352  CA  LEU A 142      11.083  -1.588   8.658  1.00  0.84           C  
ATOM   2353  C   LEU A 142      10.568  -2.645   7.672  1.00  0.84           C  
ATOM   2354  O   LEU A 142      10.476  -2.385   6.475  1.00  0.84           O  
ATOM   2355  CB  LEU A 142      12.545  -1.820   9.008  1.00  0.84           C  
ATOM   2356  CG  LEU A 142      13.221  -0.706   9.797  1.00  0.84           C  
ATOM   2357  CD1 LEU A 142      14.603  -1.153  10.128  1.00  0.84           C  
ATOM   2358  CD2 LEU A 142      13.222   0.578   8.998  1.00  0.84           C  
ATOM   2359  H   LEU A 142      10.649  -1.859  10.754  1.00  0.84           H  
ATOM   2360  HA  LEU A 142      10.994  -0.606   8.196  1.00  0.84           H  
ATOM   2361 1HB  LEU A 142      12.612  -2.733   9.601  1.00  0.84           H  
ATOM   2362 2HB  LEU A 142      13.108  -1.968   8.084  1.00  0.84           H  
ATOM   2363  HG  LEU A 142      12.693  -0.535  10.719  1.00  0.84           H  
ATOM   2364 1HD1 LEU A 142      15.084  -0.394  10.675  1.00  0.84           H  
ATOM   2365 2HD1 LEU A 142      14.562  -2.068  10.716  1.00  0.84           H  
ATOM   2366 3HD1 LEU A 142      15.156  -1.336   9.209  1.00  0.84           H  
ATOM   2367 1HD2 LEU A 142      13.717   1.366   9.566  1.00  0.84           H  
ATOM   2368 2HD2 LEU A 142      13.748   0.405   8.107  1.00  0.84           H  
ATOM   2369 3HD2 LEU A 142      12.203   0.875   8.774  1.00  0.84           H  
ATOM   2370  N   LYS A 143      10.140  -3.813   8.183  1.00  0.84           N  
ATOM   2371  CA  LYS A 143       9.582  -4.856   7.320  1.00  0.84           C  
ATOM   2372  C   LYS A 143       8.240  -4.426   6.699  1.00  0.84           C  
ATOM   2373  O   LYS A 143       8.008  -4.630   5.504  1.00  0.84           O  
ATOM   2374  CB  LYS A 143       9.426  -6.156   8.108  1.00  0.84           C  
ATOM   2375  CG  LYS A 143      10.734  -6.858   8.451  1.00  0.84           C  
ATOM   2376  CD  LYS A 143      10.466  -8.098   9.282  1.00  0.84           C  
ATOM   2377  CE  LYS A 143      11.727  -8.884   9.578  1.00  0.84           C  
ATOM   2378  NZ  LYS A 143      12.601  -8.173  10.539  1.00  0.84           N  
ATOM   2379  H   LYS A 143      10.248  -4.010   9.180  1.00  0.84           H  
ATOM   2380  HA  LYS A 143      10.281  -5.034   6.506  1.00  0.84           H  
ATOM   2381 1HB  LYS A 143       8.916  -5.951   9.039  1.00  0.84           H  
ATOM   2382 2HB  LYS A 143       8.810  -6.857   7.540  1.00  0.84           H  
ATOM   2383 1HG  LYS A 143      11.228  -7.161   7.524  1.00  0.84           H  
ATOM   2384 2HG  LYS A 143      11.393  -6.187   8.985  1.00  0.84           H  
ATOM   2385 1HD  LYS A 143      10.047  -7.780  10.238  1.00  0.84           H  
ATOM   2386 2HD  LYS A 143       9.733  -8.723   8.776  1.00  0.84           H  
ATOM   2387 1HE  LYS A 143      11.452  -9.850   9.995  1.00  0.84           H  
ATOM   2388 2HE  LYS A 143      12.275  -9.042   8.656  1.00  0.84           H  
ATOM   2389 1HZ  LYS A 143      13.428  -8.723  10.721  1.00  0.84           H  
ATOM   2390 2HZ  LYS A 143      12.872  -7.275  10.155  1.00  0.84           H  
ATOM   2391 3HZ  LYS A 143      12.087  -8.037  11.401  1.00  0.84           H  
ATOM   2392  N   ILE A 144       7.376  -3.736   7.471  1.00  0.84           N  
ATOM   2393  CA  ILE A 144       6.111  -3.268   6.893  1.00  0.84           C  
ATOM   2394  C   ILE A 144       6.423  -2.281   5.777  1.00  0.84           C  
ATOM   2395  O   ILE A 144       5.841  -2.342   4.688  1.00  0.84           O  
ATOM   2396  CB  ILE A 144       5.187  -2.545   7.907  1.00  0.84           C  
ATOM   2397  CG1 ILE A 144       4.644  -3.494   8.964  1.00  0.84           C  
ATOM   2398  CG2 ILE A 144       4.028  -1.922   7.154  1.00  0.84           C  
ATOM   2399  CD1 ILE A 144       3.954  -2.791  10.128  1.00  0.84           C  
ATOM   2400  H   ILE A 144       7.580  -3.592   8.458  1.00  0.84           H  
ATOM   2401  HA  ILE A 144       5.578  -4.117   6.473  1.00  0.84           H  
ATOM   2402  HB  ILE A 144       5.752  -1.765   8.419  1.00  0.84           H  
ATOM   2403 1HG1 ILE A 144       3.933  -4.173   8.500  1.00  0.84           H  
ATOM   2404 2HG1 ILE A 144       5.458  -4.066   9.360  1.00  0.84           H  
ATOM   2405 1HG2 ILE A 144       3.392  -1.408   7.848  1.00  0.84           H  
ATOM   2406 2HG2 ILE A 144       4.404  -1.218   6.414  1.00  0.84           H  
ATOM   2407 3HG2 ILE A 144       3.460  -2.702   6.651  1.00  0.84           H  
ATOM   2408 1HD1 ILE A 144       3.602  -3.529  10.842  1.00  0.84           H  
ATOM   2409 2HD1 ILE A 144       4.643  -2.132  10.614  1.00  0.84           H  
ATOM   2410 3HD1 ILE A 144       3.116  -2.221   9.760  1.00  0.84           H  
ATOM   2411  N   TYR A 145       7.353  -1.372   6.063  1.00  0.83           N  
ATOM   2412  CA  TYR A 145       7.805  -0.362   5.127  1.00  0.83           C  
ATOM   2413  C   TYR A 145       8.337  -0.978   3.853  1.00  0.83           C  
ATOM   2414  O   TYR A 145       7.934  -0.575   2.760  1.00  0.83           O  
ATOM   2415  CB  TYR A 145       8.847   0.519   5.811  1.00  0.83           C  
ATOM   2416  CG  TYR A 145       9.476   1.519   4.944  1.00  0.83           C  
ATOM   2417  CD1 TYR A 145       8.837   2.689   4.648  1.00  0.83           C  
ATOM   2418  CD2 TYR A 145      10.717   1.263   4.429  1.00  0.83           C  
ATOM   2419  CE1 TYR A 145       9.444   3.585   3.832  1.00  0.83           C  
ATOM   2420  CE2 TYR A 145      11.310   2.180   3.614  1.00  0.83           C  
ATOM   2421  CZ  TYR A 145      10.660   3.333   3.322  1.00  0.83           C  
ATOM   2422  OH  TYR A 145      11.208   4.261   2.516  1.00  0.83           O  
ATOM   2423  H   TYR A 145       7.775  -1.376   6.988  1.00  0.83           H  
ATOM   2424  HA  TYR A 145       6.968   0.249   4.843  1.00  0.83           H  
ATOM   2425 1HB  TYR A 145       8.371   1.026   6.622  1.00  0.83           H  
ATOM   2426 2HB  TYR A 145       9.625  -0.094   6.230  1.00  0.83           H  
ATOM   2427  HD1 TYR A 145       7.857   2.901   5.053  1.00  0.83           H  
ATOM   2428  HD2 TYR A 145      11.219   0.328   4.672  1.00  0.83           H  
ATOM   2429  HE1 TYR A 145       8.975   4.502   3.574  1.00  0.83           H  
ATOM   2430  HE2 TYR A 145      12.295   1.990   3.196  1.00  0.83           H  
ATOM   2431  HH  TYR A 145      10.603   5.020   2.460  1.00  0.83           H  
ATOM   2432  N   ASN A 146       9.217  -1.952   3.970  1.00  0.83           N  
ATOM   2433  CA  ASN A 146       9.794  -2.596   2.810  1.00  0.83           C  
ATOM   2434  C   ASN A 146       8.757  -3.305   1.965  1.00  0.83           C  
ATOM   2435  O   ASN A 146       8.761  -3.190   0.735  1.00  0.83           O  
ATOM   2436  CB  ASN A 146      10.831  -3.531   3.297  1.00  0.83           C  
ATOM   2437  CG  ASN A 146      11.955  -2.788   3.731  1.00  0.83           C  
ATOM   2438  OD1 ASN A 146      12.119  -1.642   3.285  1.00  0.83           O  
ATOM   2439  ND2 ASN A 146      12.730  -3.362   4.586  1.00  0.83           N  
ATOM   2440  H   ASN A 146       9.521  -2.244   4.901  1.00  0.83           H  
ATOM   2441  HA  ASN A 146      10.257  -1.831   2.189  1.00  0.83           H  
ATOM   2442 1HB  ASN A 146      10.439  -4.101   4.139  1.00  0.83           H  
ATOM   2443 2HB  ASN A 146      11.121  -4.239   2.527  1.00  0.83           H  
ATOM   2444 1HD2 ASN A 146      13.576  -2.908   4.922  1.00  0.83           H  
ATOM   2445 2HD2 ASN A 146      12.489  -4.301   4.902  1.00  0.83           H  
ATOM   2446  N   LEU A 147       7.816  -3.982   2.609  1.00  0.82           N  
ATOM   2447  CA  LEU A 147       6.744  -4.606   1.863  1.00  0.82           C  
ATOM   2448  C   LEU A 147       5.896  -3.562   1.196  1.00  0.82           C  
ATOM   2449  O   LEU A 147       5.487  -3.741   0.048  1.00  0.82           O  
ATOM   2450  CB  LEU A 147       5.930  -5.503   2.771  1.00  0.82           C  
ATOM   2451  CG  LEU A 147       6.651  -6.739   3.121  1.00  0.82           C  
ATOM   2452  CD1 LEU A 147       5.954  -7.476   4.198  1.00  0.82           C  
ATOM   2453  CD2 LEU A 147       6.708  -7.589   1.847  1.00  0.82           C  
ATOM   2454  H   LEU A 147       7.850  -4.074   3.628  1.00  0.82           H  
ATOM   2455  HA  LEU A 147       7.187  -5.228   1.089  1.00  0.82           H  
ATOM   2456 1HB  LEU A 147       5.711  -4.960   3.694  1.00  0.82           H  
ATOM   2457 2HB  LEU A 147       4.994  -5.766   2.279  1.00  0.82           H  
ATOM   2458  HG  LEU A 147       7.660  -6.499   3.468  1.00  0.82           H  
ATOM   2459 1HD1 LEU A 147       6.530  -8.362   4.393  1.00  0.82           H  
ATOM   2460 2HD1 LEU A 147       5.910  -6.860   5.100  1.00  0.82           H  
ATOM   2461 3HD1 LEU A 147       4.950  -7.737   3.883  1.00  0.82           H  
ATOM   2462 1HD2 LEU A 147       7.224  -8.498   2.041  1.00  0.82           H  
ATOM   2463 2HD2 LEU A 147       5.697  -7.815   1.525  1.00  0.82           H  
ATOM   2464 3HD2 LEU A 147       7.225  -7.043   1.061  1.00  0.82           H  
ATOM   2465  N   SER A 148       5.672  -2.447   1.884  1.00  0.81           N  
ATOM   2466  CA  SER A 148       4.893  -1.376   1.326  1.00  0.81           C  
ATOM   2467  C   SER A 148       5.618  -0.803   0.104  1.00  0.81           C  
ATOM   2468  O   SER A 148       4.973  -0.508  -0.901  1.00  0.81           O  
ATOM   2469  CB  SER A 148       4.630  -0.327   2.377  1.00  0.81           C  
ATOM   2470  OG  SER A 148       3.870  -0.864   3.429  1.00  0.81           O  
ATOM   2471  H   SER A 148       6.017  -2.356   2.838  1.00  0.81           H  
ATOM   2472  HA  SER A 148       3.939  -1.782   1.001  1.00  0.81           H  
ATOM   2473 1HB  SER A 148       5.556   0.083   2.754  1.00  0.81           H  
ATOM   2474 2HB  SER A 148       4.079   0.463   1.919  1.00  0.81           H  
ATOM   2475  HG  SER A 148       4.459  -1.547   3.842  1.00  0.81           H  
ATOM   2476  N   LEU A 149       6.960  -0.673   0.155  1.00  0.80           N  
ATOM   2477  CA  LEU A 149       7.691  -0.157  -1.008  1.00  0.80           C  
ATOM   2478  C   LEU A 149       7.524  -1.107  -2.188  1.00  0.80           C  
ATOM   2479  O   LEU A 149       7.326  -0.680  -3.330  1.00  0.80           O  
ATOM   2480  CB  LEU A 149       9.209  -0.053  -0.753  1.00  0.80           C  
ATOM   2481  CG  LEU A 149       9.736   0.983   0.232  1.00  0.80           C  
ATOM   2482  CD1 LEU A 149      11.262   0.759   0.357  1.00  0.80           C  
ATOM   2483  CD2 LEU A 149       9.409   2.370  -0.262  1.00  0.80           C  
ATOM   2484  H   LEU A 149       7.455  -0.902   1.016  1.00  0.80           H  
ATOM   2485  HA  LEU A 149       7.290   0.819  -1.274  1.00  0.80           H  
ATOM   2486 1HB  LEU A 149       9.551  -1.021  -0.394  1.00  0.80           H  
ATOM   2487 2HB  LEU A 149       9.700   0.133  -1.708  1.00  0.80           H  
ATOM   2488  HG  LEU A 149       9.286   0.839   1.213  1.00  0.80           H  
ATOM   2489 1HD1 LEU A 149      11.692   1.468   1.034  1.00  0.80           H  
ATOM   2490 2HD1 LEU A 149      11.451  -0.241   0.720  1.00  0.80           H  
ATOM   2491 3HD1 LEU A 149      11.730   0.884  -0.621  1.00  0.80           H  
ATOM   2492 1HD2 LEU A 149       9.798   3.117   0.430  1.00  0.80           H  
ATOM   2493 2HD2 LEU A 149       9.857   2.500  -1.215  1.00  0.80           H  
ATOM   2494 3HD2 LEU A 149       8.332   2.483  -0.348  1.00  0.80           H  
ATOM   2495  N   LEU A 150       7.563  -2.408  -1.899  1.00  0.79           N  
ATOM   2496  CA  LEU A 150       7.414  -3.419  -2.929  1.00  0.79           C  
ATOM   2497  C   LEU A 150       6.020  -3.320  -3.536  1.00  0.79           C  
ATOM   2498  O   LEU A 150       5.871  -3.315  -4.762  1.00  0.79           O  
ATOM   2499  CB  LEU A 150       7.720  -4.800  -2.340  1.00  0.79           C  
ATOM   2500  CG  LEU A 150       7.610  -5.952  -3.265  1.00  0.79           C  
ATOM   2501  CD1 LEU A 150       8.510  -5.704  -4.418  1.00  0.79           C  
ATOM   2502  CD2 LEU A 150       8.048  -7.235  -2.519  1.00  0.79           C  
ATOM   2503  H   LEU A 150       7.740  -2.698  -0.936  1.00  0.79           H  
ATOM   2504  HA  LEU A 150       8.142  -3.222  -3.714  1.00  0.79           H  
ATOM   2505 1HB  LEU A 150       8.721  -4.785  -1.932  1.00  0.79           H  
ATOM   2506 2HB  LEU A 150       7.032  -4.978  -1.521  1.00  0.79           H  
ATOM   2507  HG  LEU A 150       6.583  -6.048  -3.624  1.00  0.79           H  
ATOM   2508 1HD1 LEU A 150       8.433  -6.534  -5.104  1.00  0.79           H  
ATOM   2509 2HD1 LEU A 150       8.199  -4.785  -4.917  1.00  0.79           H  
ATOM   2510 3HD1 LEU A 150       9.536  -5.600  -4.069  1.00  0.79           H  
ATOM   2511 1HD2 LEU A 150       7.987  -8.091  -3.192  1.00  0.79           H  
ATOM   2512 2HD2 LEU A 150       9.066  -7.115  -2.177  1.00  0.79           H  
ATOM   2513 3HD2 LEU A 150       7.415  -7.401  -1.662  1.00  0.79           H  
ATOM   2514  N   GLN A 151       5.002  -3.178  -2.686  1.00  0.78           N  
ATOM   2515  CA  GLN A 151       3.633  -3.023  -3.152  1.00  0.78           C  
ATOM   2516  C   GLN A 151       3.458  -1.794  -4.015  1.00  0.78           C  
ATOM   2517  O   GLN A 151       2.770  -1.843  -5.034  1.00  0.78           O  
ATOM   2518  CB  GLN A 151       2.678  -2.878  -1.981  1.00  0.78           C  
ATOM   2519  CG  GLN A 151       2.400  -4.111  -1.191  1.00  0.78           C  
ATOM   2520  CD  GLN A 151       1.457  -3.827  -0.025  1.00  0.78           C  
ATOM   2521  OE1 GLN A 151       1.668  -2.879   0.777  1.00  0.78           O  
ATOM   2522  NE2 GLN A 151       0.393  -4.626   0.060  1.00  0.78           N  
ATOM   2523  H   GLN A 151       5.188  -3.197  -1.684  1.00  0.78           H  
ATOM   2524  HA  GLN A 151       3.363  -3.897  -3.737  1.00  0.78           H  
ATOM   2525 1HB  GLN A 151       3.109  -2.174  -1.285  1.00  0.78           H  
ATOM   2526 2HB  GLN A 151       1.770  -2.439  -2.320  1.00  0.78           H  
ATOM   2527 1HG  GLN A 151       1.925  -4.823  -1.847  1.00  0.78           H  
ATOM   2528 2HG  GLN A 151       3.324  -4.522  -0.803  1.00  0.78           H  
ATOM   2529 1HE2 GLN A 151      -0.280  -4.503   0.790  1.00  0.78           H  
ATOM   2530 2HE2 GLN A 151       0.257  -5.357  -0.644  1.00  0.78           H  
ATOM   2531  N   THR A 152       4.119  -0.708  -3.630  1.00  0.77           N  
ATOM   2532  CA  THR A 152       4.052   0.550  -4.349  1.00  0.77           C  
ATOM   2533  C   THR A 152       4.621   0.401  -5.753  1.00  0.77           C  
ATOM   2534  O   THR A 152       4.056   0.905  -6.722  1.00  0.77           O  
ATOM   2535  CB  THR A 152       4.788   1.644  -3.578  1.00  0.77           C  
ATOM   2536  OG1 THR A 152       4.167   1.827  -2.304  1.00  0.77           O  
ATOM   2537  CG2 THR A 152       4.736   2.925  -4.313  1.00  0.77           C  
ATOM   2538  H   THR A 152       4.662  -0.740  -2.769  1.00  0.77           H  
ATOM   2539  HA  THR A 152       3.005   0.842  -4.434  1.00  0.77           H  
ATOM   2540  HB  THR A 152       5.821   1.351  -3.430  1.00  0.77           H  
ATOM   2541  HG1 THR A 152       3.361   2.361  -2.431  1.00  0.77           H  
ATOM   2542 1HG2 THR A 152       5.253   3.685  -3.728  1.00  0.77           H  
ATOM   2543 2HG2 THR A 152       5.214   2.811  -5.285  1.00  0.77           H  
ATOM   2544 3HG2 THR A 152       3.695   3.219  -4.449  1.00  0.77           H  
ATOM   2545  N   ILE A 153       5.742  -0.299  -5.886  1.00  0.76           N  
ATOM   2546  CA  ILE A 153       6.311  -0.502  -7.209  1.00  0.76           C  
ATOM   2547  C   ILE A 153       5.330  -1.360  -8.039  1.00  0.76           C  
ATOM   2548  O   ILE A 153       4.962  -1.003  -9.158  1.00  0.76           O  
ATOM   2549  CB  ILE A 153       7.704  -1.153  -7.122  1.00  0.76           C  
ATOM   2550  CG1 ILE A 153       8.698  -0.204  -6.440  1.00  0.76           C  
ATOM   2551  CG2 ILE A 153       8.194  -1.449  -8.506  1.00  0.76           C  
ATOM   2552  CD1 ILE A 153       9.983  -0.885  -6.047  1.00  0.76           C  
ATOM   2553  H   ILE A 153       6.203  -0.678  -5.054  1.00  0.76           H  
ATOM   2554  HA  ILE A 153       6.415   0.469  -7.698  1.00  0.76           H  
ATOM   2555  HB  ILE A 153       7.646  -2.075  -6.531  1.00  0.76           H  
ATOM   2556 1HG1 ILE A 153       8.931   0.625  -7.111  1.00  0.76           H  
ATOM   2557 2HG1 ILE A 153       8.235   0.201  -5.541  1.00  0.76           H  
ATOM   2558 1HG2 ILE A 153       9.174  -1.905  -8.462  1.00  0.76           H  
ATOM   2559 2HG2 ILE A 153       7.493  -2.121  -8.968  1.00  0.76           H  
ATOM   2560 3HG2 ILE A 153       8.255  -0.528  -9.083  1.00  0.76           H  
ATOM   2561 1HD1 ILE A 153      10.628  -0.175  -5.550  1.00  0.76           H  
ATOM   2562 2HD1 ILE A 153       9.742  -1.696  -5.363  1.00  0.76           H  
ATOM   2563 3HD1 ILE A 153      10.482  -1.283  -6.926  1.00  0.76           H  
ATOM   2564  N   ILE A 154       4.819  -2.446  -7.438  1.00  0.76           N  
ATOM   2565  CA  ILE A 154       3.848  -3.346  -8.086  1.00  0.76           C  
ATOM   2566  C   ILE A 154       2.560  -2.625  -8.514  1.00  0.76           C  
ATOM   2567  O   ILE A 154       1.996  -2.909  -9.572  1.00  0.76           O  
ATOM   2568  CB  ILE A 154       3.510  -4.542  -7.176  1.00  0.76           C  
ATOM   2569  CG1 ILE A 154       4.733  -5.464  -7.020  1.00  0.76           C  
ATOM   2570  CG2 ILE A 154       2.330  -5.283  -7.699  1.00  0.76           C  
ATOM   2571  CD1 ILE A 154       5.177  -6.076  -8.316  1.00  0.76           C  
ATOM   2572  H   ILE A 154       5.135  -2.679  -6.495  1.00  0.76           H  
ATOM   2573  HA  ILE A 154       4.317  -3.743  -8.985  1.00  0.76           H  
ATOM   2574  HB  ILE A 154       3.271  -4.169  -6.184  1.00  0.76           H  
ATOM   2575 1HG1 ILE A 154       5.563  -4.893  -6.613  1.00  0.76           H  
ATOM   2576 2HG1 ILE A 154       4.488  -6.261  -6.322  1.00  0.76           H  
ATOM   2577 1HG2 ILE A 154       2.096  -6.109  -7.026  1.00  0.76           H  
ATOM   2578 2HG2 ILE A 154       1.477  -4.606  -7.755  1.00  0.76           H  
ATOM   2579 3HG2 ILE A 154       2.556  -5.665  -8.683  1.00  0.76           H  
ATOM   2580 1HD1 ILE A 154       6.035  -6.718  -8.136  1.00  0.76           H  
ATOM   2581 2HD1 ILE A 154       4.366  -6.670  -8.735  1.00  0.76           H  
ATOM   2582 3HD1 ILE A 154       5.448  -5.283  -9.012  1.00  0.76           H  
ATOM   2583  N   PHE A 155       2.095  -1.691  -7.698  1.00  0.75           N  
ATOM   2584  CA  PHE A 155       0.910  -0.877  -7.962  1.00  0.75           C  
ATOM   2585  C   PHE A 155       0.945  -0.202  -9.338  1.00  0.75           C  
ATOM   2586  O   PHE A 155      -0.105   0.133  -9.883  1.00  0.75           O  
ATOM   2587  CB  PHE A 155       0.775   0.203  -6.901  1.00  0.75           C  
ATOM   2588  CG  PHE A 155      -0.444   1.056  -6.997  1.00  0.75           C  
ATOM   2589  CD1 PHE A 155      -1.662   0.613  -6.538  1.00  0.75           C  
ATOM   2590  CD2 PHE A 155      -0.363   2.318  -7.543  1.00  0.75           C  
ATOM   2591  CE1 PHE A 155      -2.785   1.414  -6.616  1.00  0.75           C  
ATOM   2592  CE2 PHE A 155      -1.475   3.124  -7.628  1.00  0.75           C  
ATOM   2593  CZ  PHE A 155      -2.689   2.673  -7.161  1.00  0.75           C  
ATOM   2594  H   PHE A 155       2.583  -1.536  -6.821  1.00  0.75           H  
ATOM   2595  HA  PHE A 155       0.035  -1.528  -7.914  1.00  0.75           H  
ATOM   2596 1HB  PHE A 155       0.805  -0.258  -5.924  1.00  0.75           H  
ATOM   2597 2HB  PHE A 155       1.630   0.861  -6.966  1.00  0.75           H  
ATOM   2598  HD1 PHE A 155      -1.723  -0.381  -6.102  1.00  0.75           H  
ATOM   2599  HD2 PHE A 155       0.602   2.675  -7.911  1.00  0.75           H  
ATOM   2600  HE1 PHE A 155      -3.744   1.049  -6.243  1.00  0.75           H  
ATOM   2601  HE2 PHE A 155      -1.392   4.121  -8.062  1.00  0.75           H  
ATOM   2602  HZ  PHE A 155      -3.566   3.315  -7.224  1.00  0.75           H  
ATOM   2603  N   ASN A 156       2.147   0.100  -9.846  1.00  0.75           N  
ATOM   2604  CA  ASN A 156       2.320   0.783 -11.123  1.00  0.75           C  
ATOM   2605  C   ASN A 156       2.680  -0.196 -12.249  1.00  0.75           C  
ATOM   2606  O   ASN A 156       3.192   0.204 -13.306  1.00  0.75           O  
ATOM   2607  CB  ASN A 156       3.374   1.857 -10.974  1.00  0.75           C  
ATOM   2608  CG  ASN A 156       2.908   2.979 -10.100  1.00  0.75           C  
ATOM   2609  OD1 ASN A 156       1.753   3.414 -10.204  1.00  0.75           O  
ATOM   2610  ND2 ASN A 156       3.775   3.451  -9.235  1.00  0.75           N  
ATOM   2611  H   ASN A 156       2.994  -0.204  -9.361  1.00  0.75           H  
ATOM   2612  HA  ASN A 156       1.375   1.254 -11.394  1.00  0.75           H  
ATOM   2613 1HB  ASN A 156       4.262   1.423 -10.514  1.00  0.75           H  
ATOM   2614 2HB  ASN A 156       3.660   2.246 -11.954  1.00  0.75           H  
ATOM   2615 1HD2 ASN A 156       3.517   4.198  -8.605  1.00  0.75           H  
ATOM   2616 2HD2 ASN A 156       4.694   3.059  -9.187  1.00  0.75           H  
ATOM   2617  N   ALA A 157       2.490  -1.487 -11.988  1.00  0.73           N  
ATOM   2618  CA  ALA A 157       2.810  -2.520 -12.953  1.00  0.73           C  
ATOM   2619  C   ALA A 157       1.862  -2.552 -14.143  1.00  0.73           C  
ATOM   2620  O   ALA A 157       0.670  -2.230 -14.057  1.00  0.73           O  
ATOM   2621  CB  ALA A 157       2.841  -3.887 -12.284  1.00  0.73           C  
ATOM   2622  H   ALA A 157       2.111  -1.778 -11.088  1.00  0.73           H  
ATOM   2623  HA  ALA A 157       3.792  -2.324 -13.329  1.00  0.73           H  
ATOM   2624 1HB  ALA A 157       3.135  -4.640 -13.019  1.00  0.73           H  
ATOM   2625 2HB  ALA A 157       3.562  -3.876 -11.469  1.00  0.73           H  
ATOM   2626 3HB  ALA A 157       1.856  -4.125 -11.892  1.00  0.73           H  
ATOM   2627  N   TYR A 158       2.423  -2.989 -15.254  1.00  0.72           N  
ATOM   2628  CA  TYR A 158       1.687  -3.316 -16.457  1.00  0.72           C  
ATOM   2629  C   TYR A 158       1.434  -4.822 -16.439  1.00  0.72           C  
ATOM   2630  O   TYR A 158       0.384  -5.300 -16.873  1.00  0.72           O  
ATOM   2631  CB  TYR A 158       2.431  -2.903 -17.713  1.00  0.72           C  
ATOM   2632  CG  TYR A 158       1.586  -3.101 -18.948  1.00  0.72           C  
ATOM   2633  CD1 TYR A 158       0.583  -2.183 -19.245  1.00  0.72           C  
ATOM   2634  CD2 TYR A 158       1.787  -4.198 -19.768  1.00  0.72           C  
ATOM   2635  CE1 TYR A 158      -0.212  -2.355 -20.353  1.00  0.72           C  
ATOM   2636  CE2 TYR A 158       0.989  -4.373 -20.887  1.00  0.72           C  
ATOM   2637  CZ  TYR A 158      -0.009  -3.455 -21.179  1.00  0.72           C  
ATOM   2638  OH  TYR A 158      -0.804  -3.628 -22.292  1.00  0.72           O  
ATOM   2639  H   TYR A 158       3.425  -3.150 -15.242  1.00  0.72           H  
ATOM   2640  HA  TYR A 158       0.720  -2.819 -16.437  1.00  0.72           H  
ATOM   2641 1HB  TYR A 158       2.713  -1.851 -17.648  1.00  0.72           H  
ATOM   2642 2HB  TYR A 158       3.345  -3.493 -17.814  1.00  0.72           H  
ATOM   2643  HD1 TYR A 158       0.424  -1.328 -18.606  1.00  0.72           H  
ATOM   2644  HD2 TYR A 158       2.570  -4.921 -19.531  1.00  0.72           H  
ATOM   2645  HE1 TYR A 158      -0.996  -1.630 -20.577  1.00  0.72           H  
ATOM   2646  HE2 TYR A 158       1.143  -5.236 -21.535  1.00  0.72           H  
ATOM   2647  HH  TYR A 158      -0.545  -4.432 -22.751  1.00  0.72           H  
ATOM   2648  N   LYS A 159       2.437  -5.568 -15.968  1.00  0.71           N  
ATOM   2649  CA  LYS A 159       2.367  -7.034 -15.897  1.00  0.71           C  
ATOM   2650  C   LYS A 159       3.155  -7.605 -14.712  1.00  0.71           C  
ATOM   2651  O   LYS A 159       4.300  -7.214 -14.469  1.00  0.71           O  
ATOM   2652  CB  LYS A 159       2.889  -7.655 -17.200  1.00  0.71           C  
ATOM   2653  CG  LYS A 159       2.811  -9.183 -17.274  1.00  0.71           C  
ATOM   2654  CD  LYS A 159       3.326  -9.707 -18.630  1.00  0.71           C  
ATOM   2655  CE  LYS A 159       3.325 -11.237 -18.659  1.00  0.71           C  
ATOM   2656  NZ  LYS A 159       3.859 -11.811 -19.950  1.00  0.71           N  
ATOM   2657  H   LYS A 159       3.277  -5.088 -15.648  1.00  0.71           H  
ATOM   2658  HA  LYS A 159       1.323  -7.327 -15.762  1.00  0.71           H  
ATOM   2659 1HB  LYS A 159       2.316  -7.257 -18.039  1.00  0.71           H  
ATOM   2660 2HB  LYS A 159       3.931  -7.367 -17.348  1.00  0.71           H  
ATOM   2661 1HG  LYS A 159       3.418  -9.621 -16.478  1.00  0.71           H  
ATOM   2662 2HG  LYS A 159       1.776  -9.503 -17.128  1.00  0.71           H  
ATOM   2663 1HD  LYS A 159       2.691  -9.331 -19.433  1.00  0.71           H  
ATOM   2664 2HD  LYS A 159       4.343  -9.350 -18.792  1.00  0.71           H  
ATOM   2665 1HE  LYS A 159       3.938 -11.602 -17.835  1.00  0.71           H  
ATOM   2666 2HE  LYS A 159       2.309 -11.584 -18.520  1.00  0.71           H  
ATOM   2667 1HZ  LYS A 159       3.830 -12.853 -19.885  1.00  0.71           H  
ATOM   2668 2HZ  LYS A 159       3.288 -11.507 -20.721  1.00  0.71           H  
ATOM   2669 3HZ  LYS A 159       4.806 -11.513 -20.090  1.00  0.71           H  
ATOM   2670  N   VAL A 160       2.544  -8.546 -13.979  1.00  0.72           N  
ATOM   2671  CA  VAL A 160       3.230  -9.219 -12.870  1.00  0.72           C  
ATOM   2672  C   VAL A 160       3.226 -10.733 -13.061  1.00  0.72           C  
ATOM   2673  O   VAL A 160       2.192 -11.328 -13.348  1.00  0.72           O  
ATOM   2674  CB  VAL A 160       2.578  -8.887 -11.513  1.00  0.72           C  
ATOM   2675  CG1 VAL A 160       3.294  -9.618 -10.394  1.00  0.72           C  
ATOM   2676  CG2 VAL A 160       2.630  -7.417 -11.270  1.00  0.72           C  
ATOM   2677  H   VAL A 160       1.584  -8.815 -14.202  1.00  0.72           H  
ATOM   2678  HA  VAL A 160       4.264  -8.883 -12.841  1.00  0.72           H  
ATOM   2679  HB  VAL A 160       1.547  -9.220 -11.519  1.00  0.72           H  
ATOM   2680 1HG1 VAL A 160       2.821  -9.382  -9.443  1.00  0.72           H  
ATOM   2681 2HG1 VAL A 160       3.242 -10.684 -10.563  1.00  0.72           H  
ATOM   2682 3HG1 VAL A 160       4.340  -9.307 -10.368  1.00  0.72           H  
ATOM   2683 1HG2 VAL A 160       2.178  -7.219 -10.316  1.00  0.72           H  
ATOM   2684 2HG2 VAL A 160       3.648  -7.090 -11.254  1.00  0.72           H  
ATOM   2685 3HG2 VAL A 160       2.093  -6.892 -12.053  1.00  0.72           H  
ATOM   2686  N   THR A 161       4.376 -11.363 -12.920  1.00  0.75           N  
ATOM   2687  CA  THR A 161       4.462 -12.799 -13.063  1.00  0.75           C  
ATOM   2688  C   THR A 161       4.878 -13.431 -11.743  1.00  0.75           C  
ATOM   2689  O   THR A 161       5.863 -13.027 -11.121  1.00  0.75           O  
ATOM   2690  CB  THR A 161       5.443 -13.180 -14.179  1.00  0.75           C  
ATOM   2691  OG1 THR A 161       4.995 -12.620 -15.418  1.00  0.75           O  
ATOM   2692  CG2 THR A 161       5.520 -14.653 -14.315  1.00  0.75           C  
ATOM   2693  H   THR A 161       5.205 -10.839 -12.695  1.00  0.75           H  
ATOM   2694  HA  THR A 161       3.487 -13.181 -13.328  1.00  0.75           H  
ATOM   2695  HB  THR A 161       6.422 -12.788 -13.948  1.00  0.75           H  
ATOM   2696  HG1 THR A 161       4.067 -12.837 -15.538  1.00  0.75           H  
ATOM   2697 1HG2 THR A 161       6.215 -14.883 -15.111  1.00  0.75           H  
ATOM   2698 2HG2 THR A 161       5.870 -15.094 -13.382  1.00  0.75           H  
ATOM   2699 3HG2 THR A 161       4.529 -15.043 -14.557  1.00  0.75           H  
ATOM   2700  N   VAL A 162       4.110 -14.416 -11.303  1.00  0.80           N  
ATOM   2701  CA  VAL A 162       4.384 -15.084 -10.042  1.00  0.80           C  
ATOM   2702  C   VAL A 162       4.577 -16.586 -10.221  1.00  0.80           C  
ATOM   2703  O   VAL A 162       3.750 -17.265 -10.830  1.00  0.80           O  
ATOM   2704  CB  VAL A 162       3.223 -14.833  -9.063  1.00  0.80           C  
ATOM   2705  CG1 VAL A 162       3.478 -15.547  -7.770  1.00  0.80           C  
ATOM   2706  CG2 VAL A 162       3.037 -13.324  -8.846  1.00  0.80           C  
ATOM   2707  H   VAL A 162       3.308 -14.695 -11.864  1.00  0.80           H  
ATOM   2708  HA  VAL A 162       5.294 -14.667  -9.616  1.00  0.80           H  
ATOM   2709  HB  VAL A 162       2.305 -15.248  -9.486  1.00  0.80           H  
ATOM   2710 1HG1 VAL A 162       2.641 -15.382  -7.106  1.00  0.80           H  
ATOM   2711 2HG1 VAL A 162       3.573 -16.602  -7.968  1.00  0.80           H  
ATOM   2712 3HG1 VAL A 162       4.398 -15.170  -7.312  1.00  0.80           H  
ATOM   2713 1HG2 VAL A 162       2.206 -13.154  -8.170  1.00  0.80           H  
ATOM   2714 2HG2 VAL A 162       3.941 -12.902  -8.427  1.00  0.80           H  
ATOM   2715 3HG2 VAL A 162       2.823 -12.849  -9.796  1.00  0.80           H  
ATOM   2716  N   SER A 163       5.664 -17.121  -9.682  1.00  0.89           N  
ATOM   2717  CA  SER A 163       5.900 -18.557  -9.790  1.00  0.89           C  
ATOM   2718  C   SER A 163       6.098 -19.171  -8.429  1.00  0.89           C  
ATOM   2719  O   SER A 163       7.057 -18.837  -7.733  1.00  0.89           O  
ATOM   2720  CB  SER A 163       7.120 -18.842 -10.642  1.00  0.89           C  
ATOM   2721  OG  SER A 163       7.383 -20.220 -10.685  1.00  0.89           O  
ATOM   2722  H   SER A 163       6.336 -16.518  -9.208  1.00  0.89           H  
ATOM   2723  HA  SER A 163       5.032 -19.028 -10.242  1.00  0.89           H  
ATOM   2724 1HB  SER A 163       6.943 -18.475 -11.652  1.00  0.89           H  
ATOM   2725 2HB  SER A 163       7.978 -18.314 -10.243  1.00  0.89           H  
ATOM   2726  HG  SER A 163       6.529 -20.647 -10.945  1.00  0.89           H  
ATOM   2727  N   VAL A 164       5.137 -20.003  -8.024  1.00  0.98           N  
ATOM   2728  CA  VAL A 164       5.157 -20.634  -6.708  1.00  0.98           C  
ATOM   2729  C   VAL A 164       4.916 -22.129  -6.782  1.00  0.98           C  
ATOM   2730  O   VAL A 164       3.970 -22.579  -7.428  1.00  0.98           O  
ATOM   2731  CB  VAL A 164       4.134 -19.987  -5.769  1.00  0.98           C  
ATOM   2732  CG1 VAL A 164       4.161 -20.713  -4.419  1.00  0.98           C  
ATOM   2733  CG2 VAL A 164       4.511 -18.537  -5.593  1.00  0.98           C  
ATOM   2734  H   VAL A 164       4.387 -20.219  -8.667  1.00  0.98           H  
ATOM   2735  HA  VAL A 164       6.145 -20.479  -6.274  1.00  0.98           H  
ATOM   2736  HB  VAL A 164       3.130 -20.072  -6.180  1.00  0.98           H  
ATOM   2737 1HG1 VAL A 164       3.460 -20.264  -3.734  1.00  0.98           H  
ATOM   2738 2HG1 VAL A 164       3.894 -21.744  -4.584  1.00  0.98           H  
ATOM   2739 3HG1 VAL A 164       5.168 -20.648  -3.996  1.00  0.98           H  
ATOM   2740 1HG2 VAL A 164       3.866 -18.033  -4.916  1.00  0.98           H  
ATOM   2741 2HG2 VAL A 164       5.487 -18.521  -5.209  1.00  0.98           H  
ATOM   2742 3HG2 VAL A 164       4.491 -18.035  -6.531  1.00  0.98           H  
ATOM   2743  N   SER A 165       5.778 -22.898  -6.117  1.00  1.08           N  
ATOM   2744  CA  SER A 165       5.627 -24.354  -6.149  1.00  1.08           C  
ATOM   2745  C   SER A 165       4.699 -24.968  -5.087  1.00  1.08           C  
ATOM   2746  O   SER A 165       3.943 -25.890  -5.393  1.00  1.08           O  
ATOM   2747  CB  SER A 165       6.987 -25.003  -6.026  1.00  1.08           C  
ATOM   2748  OG  SER A 165       7.790 -24.709  -7.140  1.00  1.08           O  
ATOM   2749  H   SER A 165       6.532 -22.444  -5.590  1.00  1.08           H  
ATOM   2750  HA  SER A 165       5.221 -24.615  -7.127  1.00  1.08           H  
ATOM   2751 1HB  SER A 165       7.476 -24.650  -5.114  1.00  1.08           H  
ATOM   2752 2HB  SER A 165       6.866 -26.082  -5.931  1.00  1.08           H  
ATOM   2753  HG  SER A 165       8.629 -25.151  -6.983  1.00  1.08           H  
ATOM   2754  N   ASP A 166       4.755 -24.469  -3.847  1.00  1.14           N  
ATOM   2755  CA  ASP A 166       4.001 -25.084  -2.743  1.00  1.14           C  
ATOM   2756  C   ASP A 166       2.663 -24.421  -2.408  1.00  1.14           C  
ATOM   2757  O   ASP A 166       1.705 -25.085  -2.020  1.00  1.14           O  
ATOM   2758  CB  ASP A 166       4.856 -25.081  -1.477  1.00  1.14           C  
ATOM   2759  CG  ASP A 166       6.123 -25.907  -1.610  1.00  1.14           C  
ATOM   2760  OD1 ASP A 166       6.039 -27.060  -1.951  1.00  1.14           O  
ATOM   2761  OD2 ASP A 166       7.172 -25.368  -1.363  1.00  1.14           O  
ATOM   2762  H   ASP A 166       5.370 -23.692  -3.664  1.00  1.14           H  
ATOM   2763  HA  ASP A 166       3.798 -26.120  -3.015  1.00  1.14           H  
ATOM   2764 1HB  ASP A 166       5.130 -24.056  -1.228  1.00  1.14           H  
ATOM   2765 2HB  ASP A 166       4.270 -25.473  -0.645  1.00  1.14           H  
ATOM   2766  N   GLY A 167       2.604 -23.106  -2.546  1.00  1.17           N  
ATOM   2767  CA  GLY A 167       1.424 -22.314  -2.198  1.00  1.17           C  
ATOM   2768  C   GLY A 167       0.550 -22.043  -3.410  1.00  1.17           C  
ATOM   2769  O   GLY A 167      -0.360 -21.221  -3.365  1.00  1.17           O  
ATOM   2770  H   GLY A 167       3.421 -22.627  -2.890  1.00  1.17           H  
ATOM   2771 1HA  GLY A 167       0.845 -22.829  -1.430  1.00  1.17           H  
ATOM   2772 2HA  GLY A 167       1.751 -21.369  -1.776  1.00  1.17           H  
ATOM   2773  N   TRP A 168       0.830 -22.735  -4.493  1.00  1.16           N  
ATOM   2774  CA  TRP A 168       0.178 -22.503  -5.768  1.00  1.16           C  
ATOM   2775  C   TRP A 168      -1.341 -22.412  -5.755  1.00  1.16           C  
ATOM   2776  O   TRP A 168      -1.900 -21.439  -6.258  1.00  1.16           O  
ATOM   2777  CB  TRP A 168       0.552 -23.618  -6.706  1.00  1.16           C  
ATOM   2778  CG  TRP A 168      -0.117 -23.523  -7.971  1.00  1.16           C  
ATOM   2779  CD1 TRP A 168      -1.165 -24.268  -8.418  1.00  1.16           C  
ATOM   2780  CD2 TRP A 168       0.206 -22.621  -9.008  1.00  1.16           C  
ATOM   2781  NE1 TRP A 168      -1.496 -23.891  -9.670  1.00  1.16           N  
ATOM   2782  CE2 TRP A 168      -0.662 -22.884 -10.054  1.00  1.16           C  
ATOM   2783  CE3 TRP A 168       1.161 -21.620  -9.141  1.00  1.16           C  
ATOM   2784  CZ2 TRP A 168      -0.599 -22.205 -11.214  1.00  1.16           C  
ATOM   2785  CZ3 TRP A 168       1.218 -20.949 -10.324  1.00  1.16           C  
ATOM   2786  CH2 TRP A 168       0.347 -21.261 -11.342  1.00  1.16           C  
ATOM   2787  H   TRP A 168       1.560 -23.433  -4.439  1.00  1.16           H  
ATOM   2788  HA  TRP A 168       0.569 -21.566  -6.167  1.00  1.16           H  
ATOM   2789 1HB  TRP A 168       1.631 -23.604  -6.881  1.00  1.16           H  
ATOM   2790 2HB  TRP A 168       0.310 -24.579  -6.255  1.00  1.16           H  
ATOM   2791  HD1 TRP A 168      -1.654 -25.056  -7.854  1.00  1.16           H  
ATOM   2792  HE1 TRP A 168      -2.231 -24.293 -10.226  1.00  1.16           H  
ATOM   2793  HE3 TRP A 168       1.856 -21.394  -8.329  1.00  1.16           H  
ATOM   2794  HZ2 TRP A 168      -1.264 -22.395 -12.018  1.00  1.16           H  
ATOM   2795  HZ3 TRP A 168       1.973 -20.171 -10.445  1.00  1.16           H  
ATOM   2796  HH2 TRP A 168       0.407 -20.725 -12.278  1.00  1.16           H  
ATOM   2797  N   LYS A 169      -2.029 -23.410  -5.203  1.00  1.12           N  
ATOM   2798  CA  LYS A 169      -3.488 -23.354  -5.224  1.00  1.12           C  
ATOM   2799  C   LYS A 169      -4.028 -22.202  -4.385  1.00  1.12           C  
ATOM   2800  O   LYS A 169      -5.042 -21.586  -4.730  1.00  1.12           O  
ATOM   2801  CB  LYS A 169      -4.103 -24.678  -4.772  1.00  1.12           C  
ATOM   2802  CG  LYS A 169      -3.945 -25.818  -5.774  1.00  1.12           C  
ATOM   2803  CD  LYS A 169      -4.606 -27.106  -5.273  1.00  1.12           C  
ATOM   2804  CE  LYS A 169      -4.532 -28.206  -6.328  1.00  1.12           C  
ATOM   2805  NZ  LYS A 169      -5.150 -29.487  -5.871  1.00  1.12           N  
ATOM   2806  H   LYS A 169      -1.546 -24.191  -4.785  1.00  1.12           H  
ATOM   2807  HA  LYS A 169      -3.802 -23.181  -6.254  1.00  1.12           H  
ATOM   2808 1HB  LYS A 169      -3.643 -24.988  -3.833  1.00  1.12           H  
ATOM   2809 2HB  LYS A 169      -5.167 -24.539  -4.583  1.00  1.12           H  
ATOM   2810 1HG  LYS A 169      -4.392 -25.531  -6.727  1.00  1.12           H  
ATOM   2811 2HG  LYS A 169      -2.885 -26.008  -5.933  1.00  1.12           H  
ATOM   2812 1HD  LYS A 169      -4.106 -27.449  -4.367  1.00  1.12           H  
ATOM   2813 2HD  LYS A 169      -5.654 -26.916  -5.040  1.00  1.12           H  
ATOM   2814 1HE  LYS A 169      -5.060 -27.870  -7.220  1.00  1.12           H  
ATOM   2815 2HE  LYS A 169      -3.490 -28.391  -6.583  1.00  1.12           H  
ATOM   2816 1HZ  LYS A 169      -5.112 -30.169  -6.631  1.00  1.12           H  
ATOM   2817 2HZ  LYS A 169      -4.684 -29.847  -5.063  1.00  1.12           H  
ATOM   2818 3HZ  LYS A 169      -6.148 -29.372  -5.663  1.00  1.12           H  
ATOM   2819  N   GLU A 170      -3.359 -21.904  -3.268  1.00  1.08           N  
ATOM   2820  CA  GLU A 170      -3.820 -20.826  -2.403  1.00  1.08           C  
ATOM   2821  C   GLU A 170      -3.703 -19.503  -3.151  1.00  1.08           C  
ATOM   2822  O   GLU A 170      -4.561 -18.623  -3.028  1.00  1.08           O  
ATOM   2823  CB  GLU A 170      -3.000 -20.769  -1.113  1.00  1.08           C  
ATOM   2824  CG  GLU A 170      -3.177 -21.954  -0.175  1.00  1.08           C  
ATOM   2825  CD  GLU A 170      -2.327 -21.834   1.080  1.00  1.08           C  
ATOM   2826  OE1 GLU A 170      -1.597 -20.864   1.199  1.00  1.08           O  
ATOM   2827  OE2 GLU A 170      -2.389 -22.709   1.907  1.00  1.08           O  
ATOM   2828  H   GLU A 170      -2.518 -22.415  -3.032  1.00  1.08           H  
ATOM   2829  HA  GLU A 170      -4.867 -20.994  -2.155  1.00  1.08           H  
ATOM   2830 1HB  GLU A 170      -1.940 -20.673  -1.354  1.00  1.08           H  
ATOM   2831 2HB  GLU A 170      -3.289 -19.885  -0.564  1.00  1.08           H  
ATOM   2832 1HG  GLU A 170      -4.226 -22.028   0.110  1.00  1.08           H  
ATOM   2833 2HG  GLU A 170      -2.907 -22.866  -0.709  1.00  1.08           H  
ATOM   2834  N   ILE A 171      -2.628 -19.383  -3.928  1.00  1.04           N  
ATOM   2835  CA  ILE A 171      -2.326 -18.205  -4.719  1.00  1.04           C  
ATOM   2836  C   ILE A 171      -3.246 -18.045  -5.903  1.00  1.04           C  
ATOM   2837  O   ILE A 171      -3.816 -16.976  -6.099  1.00  1.04           O  
ATOM   2838  CB  ILE A 171      -0.879 -18.271  -5.179  1.00  1.04           C  
ATOM   2839  CG1 ILE A 171      -0.028 -18.158  -3.990  1.00  1.04           C  
ATOM   2840  CG2 ILE A 171      -0.576 -17.187  -6.198  1.00  1.04           C  
ATOM   2841  CD1 ILE A 171       1.306 -18.506  -4.261  1.00  1.04           C  
ATOM   2842  H   ILE A 171      -1.961 -20.156  -3.945  1.00  1.04           H  
ATOM   2843  HA  ILE A 171      -2.436 -17.333  -4.079  1.00  1.04           H  
ATOM   2844  HB  ILE A 171      -0.687 -19.246  -5.621  1.00  1.04           H  
ATOM   2845 1HG1 ILE A 171      -0.057 -17.135  -3.636  1.00  1.04           H  
ATOM   2846 2HG1 ILE A 171      -0.405 -18.806  -3.209  1.00  1.04           H  
ATOM   2847 1HG2 ILE A 171       0.466 -17.259  -6.509  1.00  1.04           H  
ATOM   2848 2HG2 ILE A 171      -1.217 -17.327  -7.056  1.00  1.04           H  
ATOM   2849 3HG2 ILE A 171      -0.761 -16.208  -5.759  1.00  1.04           H  
ATOM   2850 1HD1 ILE A 171       1.905 -18.399  -3.359  1.00  1.04           H  
ATOM   2851 2HD1 ILE A 171       1.333 -19.532  -4.605  1.00  1.04           H  
ATOM   2852 3HD1 ILE A 171       1.671 -17.856  -5.037  1.00  1.04           H  
ATOM   2853  N   ALA A 172      -3.442 -19.100  -6.689  1.00  1.01           N  
ATOM   2854  CA  ALA A 172      -4.328 -18.967  -7.835  1.00  1.01           C  
ATOM   2855  C   ALA A 172      -5.710 -18.551  -7.348  1.00  1.01           C  
ATOM   2856  O   ALA A 172      -6.381 -17.710  -7.968  1.00  1.01           O  
ATOM   2857  CB  ALA A 172      -4.388 -20.271  -8.608  1.00  1.01           C  
ATOM   2858  H   ALA A 172      -2.962 -19.978  -6.499  1.00  1.01           H  
ATOM   2859  HA  ALA A 172      -3.945 -18.182  -8.483  1.00  1.01           H  
ATOM   2860 1HB  ALA A 172      -5.047 -20.152  -9.467  1.00  1.01           H  
ATOM   2861 2HB  ALA A 172      -3.392 -20.546  -8.948  1.00  1.01           H  
ATOM   2862 3HB  ALA A 172      -4.772 -21.056  -7.957  1.00  1.01           H  
ATOM   2863  N   ARG A 173      -6.128 -19.125  -6.211  1.00  0.99           N  
ATOM   2864  CA  ARG A 173      -7.403 -18.789  -5.622  1.00  0.99           C  
ATOM   2865  C   ARG A 173      -7.433 -17.336  -5.171  1.00  0.99           C  
ATOM   2866  O   ARG A 173      -8.339 -16.595  -5.549  1.00  0.99           O  
ATOM   2867  CB  ARG A 173      -7.678 -19.675  -4.429  1.00  0.99           C  
ATOM   2868  CG  ARG A 173      -9.008 -19.461  -3.801  1.00  0.99           C  
ATOM   2869  CD  ARG A 173      -9.211 -20.338  -2.646  1.00  0.99           C  
ATOM   2870  NE  ARG A 173     -10.553 -20.237  -2.191  1.00  0.99           N  
ATOM   2871  CZ  ARG A 173     -11.043 -19.363  -1.308  1.00  0.99           C  
ATOM   2872  NH1 ARG A 173     -10.260 -18.486  -0.710  1.00  0.99           N  
ATOM   2873  NH2 ARG A 173     -12.335 -19.397  -1.054  1.00  0.99           N  
ATOM   2874  H   ARG A 173      -5.557 -19.832  -5.743  1.00  0.99           H  
ATOM   2875  HA  ARG A 173      -8.181 -18.944  -6.368  1.00  0.99           H  
ATOM   2876 1HB  ARG A 173      -7.609 -20.720  -4.727  1.00  0.99           H  
ATOM   2877 2HB  ARG A 173      -6.921 -19.508  -3.667  1.00  0.99           H  
ATOM   2878 1HG  ARG A 173      -9.085 -18.430  -3.463  1.00  0.99           H  
ATOM   2879 2HG  ARG A 173      -9.799 -19.668  -4.526  1.00  0.99           H  
ATOM   2880 1HD  ARG A 173      -9.026 -21.373  -2.933  1.00  0.99           H  
ATOM   2881 2HD  ARG A 173      -8.544 -20.052  -1.835  1.00  0.99           H  
ATOM   2882  HE  ARG A 173     -11.207 -20.891  -2.619  1.00  0.99           H  
ATOM   2883 1HH1 ARG A 173      -9.271 -18.467  -0.916  1.00  0.99           H  
ATOM   2884 2HH1 ARG A 173     -10.650 -17.835  -0.045  1.00  0.99           H  
ATOM   2885 1HH2 ARG A 173     -12.928 -20.082  -1.564  1.00  0.99           H  
ATOM   2886 2HH2 ARG A 173     -12.741 -18.749  -0.403  1.00  0.99           H  
ATOM   2887  N   ARG A 174      -6.419 -16.912  -4.405  1.00  0.98           N  
ATOM   2888  CA  ARG A 174      -6.336 -15.550  -3.888  1.00  0.98           C  
ATOM   2889  C   ARG A 174      -6.382 -14.516  -4.997  1.00  0.98           C  
ATOM   2890  O   ARG A 174      -7.088 -13.513  -4.890  1.00  0.98           O  
ATOM   2891  CB  ARG A 174      -5.058 -15.376  -3.090  1.00  0.98           C  
ATOM   2892  CG  ARG A 174      -4.872 -14.045  -2.440  1.00  0.98           C  
ATOM   2893  CD  ARG A 174      -3.622 -14.029  -1.682  1.00  0.98           C  
ATOM   2894  NE  ARG A 174      -3.331 -12.741  -1.098  1.00  0.98           N  
ATOM   2895  CZ  ARG A 174      -3.793 -12.330   0.076  1.00  0.98           C  
ATOM   2896  NH1 ARG A 174      -4.588 -13.090   0.781  1.00  0.98           N  
ATOM   2897  NH2 ARG A 174      -3.453 -11.162   0.566  1.00  0.98           N  
ATOM   2898  H   ARG A 174      -5.684 -17.564  -4.132  1.00  0.98           H  
ATOM   2899  HA  ARG A 174      -7.183 -15.387  -3.223  1.00  0.98           H  
ATOM   2900 1HB  ARG A 174      -5.011 -16.134  -2.310  1.00  0.98           H  
ATOM   2901 2HB  ARG A 174      -4.203 -15.538  -3.747  1.00  0.98           H  
ATOM   2902 1HG  ARG A 174      -4.824 -13.293  -3.206  1.00  0.98           H  
ATOM   2903 2HG  ARG A 174      -5.702 -13.833  -1.765  1.00  0.98           H  
ATOM   2904 1HD  ARG A 174      -3.686 -14.761  -0.877  1.00  0.98           H  
ATOM   2905 2HD  ARG A 174      -2.804 -14.296  -2.347  1.00  0.98           H  
ATOM   2906  HE  ARG A 174      -2.715 -12.121  -1.595  1.00  0.98           H  
ATOM   2907 1HH1 ARG A 174      -4.870 -13.998   0.449  1.00  0.98           H  
ATOM   2908 2HH1 ARG A 174      -4.901 -12.738   1.695  1.00  0.98           H  
ATOM   2909 1HH2 ARG A 174      -2.791 -10.550   0.069  1.00  0.98           H  
ATOM   2910 2HH2 ARG A 174      -3.835 -10.898   1.482  1.00  0.98           H  
ATOM   2911  N   ILE A 175      -5.667 -14.775  -6.081  1.00  0.97           N  
ATOM   2912  CA  ILE A 175      -5.625 -13.854  -7.198  1.00  0.97           C  
ATOM   2913  C   ILE A 175      -7.045 -13.683  -7.738  1.00  0.97           C  
ATOM   2914  O   ILE A 175      -7.505 -12.565  -8.001  1.00  0.97           O  
ATOM   2915  CB  ILE A 175      -4.670 -14.378  -8.279  1.00  0.97           C  
ATOM   2916  CG1 ILE A 175      -3.266 -14.371  -7.774  1.00  0.97           C  
ATOM   2917  CG2 ILE A 175      -4.693 -13.481  -9.461  1.00  0.97           C  
ATOM   2918  CD1 ILE A 175      -2.370 -15.127  -8.617  1.00  0.97           C  
ATOM   2919  H   ILE A 175      -5.110 -15.632  -6.120  1.00  0.97           H  
ATOM   2920  HA  ILE A 175      -5.266 -12.888  -6.841  1.00  0.97           H  
ATOM   2921  HB  ILE A 175      -4.956 -15.400  -8.556  1.00  0.97           H  
ATOM   2922 1HG1 ILE A 175      -2.923 -13.369  -7.761  1.00  0.97           H  
ATOM   2923 2HG1 ILE A 175      -3.232 -14.759  -6.767  1.00  0.97           H  
ATOM   2924 1HG2 ILE A 175      -4.012 -13.858 -10.219  1.00  0.97           H  
ATOM   2925 2HG2 ILE A 175      -5.699 -13.435  -9.852  1.00  0.97           H  
ATOM   2926 3HG2 ILE A 175      -4.374 -12.498  -9.160  1.00  0.97           H  
ATOM   2927 1HD1 ILE A 175      -1.357 -15.075  -8.224  1.00  0.97           H  
ATOM   2928 2HD1 ILE A 175      -2.708 -16.149  -8.628  1.00  0.97           H  
ATOM   2929 3HD1 ILE A 175      -2.398 -14.715  -9.611  1.00  0.97           H  
ATOM   2930  N   LYS A 176      -7.768 -14.806  -7.870  1.00  0.96           N  
ATOM   2931  CA  LYS A 176      -9.144 -14.749  -8.341  1.00  0.96           C  
ATOM   2932  C   LYS A 176     -10.067 -14.032  -7.333  1.00  0.96           C  
ATOM   2933  O   LYS A 176     -10.895 -13.207  -7.727  1.00  0.96           O  
ATOM   2934  CB  LYS A 176      -9.660 -16.165  -8.635  1.00  0.96           C  
ATOM   2935  CG  LYS A 176     -11.052 -16.209  -9.227  1.00  0.96           C  
ATOM   2936  CD  LYS A 176     -11.079 -15.527 -10.594  1.00  0.96           C  
ATOM   2937  CE  LYS A 176     -12.431 -15.700 -11.272  1.00  0.96           C  
ATOM   2938  NZ  LYS A 176     -12.639 -17.095 -11.693  1.00  0.96           N  
ATOM   2939  H   LYS A 176      -7.350 -15.716  -7.654  1.00  0.96           H  
ATOM   2940  HA  LYS A 176      -9.159 -14.181  -9.272  1.00  0.96           H  
ATOM   2941 1HB  LYS A 176      -8.978 -16.671  -9.315  1.00  0.96           H  
ATOM   2942 2HB  LYS A 176      -9.676 -16.739  -7.709  1.00  0.96           H  
ATOM   2943 1HG  LYS A 176     -11.376 -17.249  -9.342  1.00  0.96           H  
ATOM   2944 2HG  LYS A 176     -11.752 -15.706  -8.557  1.00  0.96           H  
ATOM   2945 1HD  LYS A 176     -10.871 -14.462 -10.477  1.00  0.96           H  
ATOM   2946 2HD  LYS A 176     -10.307 -15.964 -11.230  1.00  0.96           H  
ATOM   2947 1HE  LYS A 176     -13.225 -15.425 -10.575  1.00  0.96           H  
ATOM   2948 2HE  LYS A 176     -12.490 -15.056 -12.150  1.00  0.96           H  
ATOM   2949 1HZ  LYS A 176     -13.558 -17.246 -12.128  1.00  0.96           H  
ATOM   2950 2HZ  LYS A 176     -11.937 -17.376 -12.340  1.00  0.96           H  
ATOM   2951 3HZ  LYS A 176     -12.633 -17.741 -10.909  1.00  0.96           H  
ATOM   2952  N   MET A 177      -9.888 -14.282  -6.024  1.00  0.94           N  
ATOM   2953  CA  MET A 177     -10.742 -13.657  -4.996  1.00  0.94           C  
ATOM   2954  C   MET A 177     -10.559 -12.141  -4.981  1.00  0.94           C  
ATOM   2955  O   MET A 177     -11.493 -11.382  -4.718  1.00  0.94           O  
ATOM   2956  CB  MET A 177     -10.426 -14.194  -3.596  1.00  0.94           C  
ATOM   2957  CG  MET A 177     -10.740 -15.665  -3.340  1.00  0.94           C  
ATOM   2958  SD  MET A 177     -12.458 -16.083  -3.573  1.00  0.94           S  
ATOM   2959  CE  MET A 177     -12.338 -16.774  -5.219  1.00  0.94           C  
ATOM   2960  H   MET A 177      -9.178 -14.959  -5.751  1.00  0.94           H  
ATOM   2961  HA  MET A 177     -11.784 -13.866  -5.234  1.00  0.94           H  
ATOM   2962 1HB  MET A 177      -9.366 -14.047  -3.395  1.00  0.94           H  
ATOM   2963 2HB  MET A 177     -10.974 -13.612  -2.857  1.00  0.94           H  
ATOM   2964 1HG  MET A 177     -10.157 -16.271  -4.004  1.00  0.94           H  
ATOM   2965 2HG  MET A 177     -10.462 -15.913  -2.318  1.00  0.94           H  
ATOM   2966 1HE  MET A 177     -13.327 -17.100  -5.553  1.00  0.94           H  
ATOM   2967 2HE  MET A 177     -11.957 -16.020  -5.905  1.00  0.94           H  
ATOM   2968 3HE  MET A 177     -11.659 -17.629  -5.206  1.00  0.94           H  
ATOM   2969  N   LEU A 178      -9.360 -11.704  -5.345  1.00  0.92           N  
ATOM   2970  CA  LEU A 178      -8.997 -10.302  -5.412  1.00  0.92           C  
ATOM   2971  C   LEU A 178      -9.462  -9.619  -6.706  1.00  0.92           C  
ATOM   2972  O   LEU A 178      -9.238  -8.423  -6.895  1.00  0.92           O  
ATOM   2973  CB  LEU A 178      -7.483 -10.190  -5.237  1.00  0.92           C  
ATOM   2974  CG  LEU A 178      -6.950 -10.528  -3.841  1.00  0.92           C  
ATOM   2975  CD1 LEU A 178      -5.455 -10.594  -3.885  1.00  0.92           C  
ATOM   2976  CD2 LEU A 178      -7.385  -9.439  -2.881  1.00  0.92           C  
ATOM   2977  H   LEU A 178      -8.630 -12.395  -5.529  1.00  0.92           H  
ATOM   2978  HA  LEU A 178      -9.470  -9.793  -4.577  1.00  0.92           H  
ATOM   2979 1HB  LEU A 178      -7.005 -10.870  -5.943  1.00  0.92           H  
ATOM   2980 2HB  LEU A 178      -7.178  -9.208  -5.460  1.00  0.92           H  
ATOM   2981  HG  LEU A 178      -7.338 -11.489  -3.509  1.00  0.92           H  
ATOM   2982 1HD1 LEU A 178      -5.062 -10.825  -2.897  1.00  0.92           H  
ATOM   2983 2HD1 LEU A 178      -5.172 -11.365  -4.587  1.00  0.92           H  
ATOM   2984 3HD1 LEU A 178      -5.066  -9.660  -4.210  1.00  0.92           H  
ATOM   2985 1HD2 LEU A 178      -7.002  -9.657  -1.892  1.00  0.92           H  
ATOM   2986 2HD2 LEU A 178      -6.987  -8.481  -3.218  1.00  0.92           H  
ATOM   2987 3HD2 LEU A 178      -8.473  -9.390  -2.848  1.00  0.92           H  
ATOM   2988  N   GLY A 179     -10.102 -10.367  -7.610  1.00  0.90           N  
ATOM   2989  CA  GLY A 179     -10.629  -9.789  -8.839  1.00  0.90           C  
ATOM   2990  C   GLY A 179      -9.574  -9.472  -9.889  1.00  0.90           C  
ATOM   2991  O   GLY A 179      -9.798  -8.626 -10.755  1.00  0.90           O  
ATOM   2992  H   GLY A 179     -10.268 -11.359  -7.444  1.00  0.90           H  
ATOM   2993 1HA  GLY A 179     -11.352 -10.487  -9.261  1.00  0.90           H  
ATOM   2994 2HA  GLY A 179     -11.179  -8.883  -8.593  1.00  0.90           H  
ATOM   2995  N   LEU A 180      -8.423 -10.119  -9.814  1.00  0.88           N  
ATOM   2996  CA  LEU A 180      -7.351  -9.832 -10.753  1.00  0.88           C  
ATOM   2997  C   LEU A 180      -7.495 -10.700 -12.004  1.00  0.88           C  
ATOM   2998  O   LEU A 180      -7.950 -11.840 -11.922  1.00  0.88           O  
ATOM   2999  CB  LEU A 180      -6.042 -10.079 -10.028  1.00  0.88           C  
ATOM   3000  CG  LEU A 180      -5.829  -9.207  -8.772  1.00  0.88           C  
ATOM   3001  CD1 LEU A 180      -4.623  -9.692  -8.013  1.00  0.88           C  
ATOM   3002  CD2 LEU A 180      -5.644  -7.759  -9.199  1.00  0.88           C  
ATOM   3003  H   LEU A 180      -8.275 -10.836  -9.099  1.00  0.88           H  
ATOM   3004  HA  LEU A 180      -7.406  -8.789 -11.044  1.00  0.88           H  
ATOM   3005 1HB  LEU A 180      -6.039 -11.096  -9.719  1.00  0.88           H  
ATOM   3006 2HB  LEU A 180      -5.227  -9.907 -10.716  1.00  0.88           H  
ATOM   3007  HG  LEU A 180      -6.699  -9.289  -8.118  1.00  0.88           H  
ATOM   3008 1HD1 LEU A 180      -4.494  -9.087  -7.128  1.00  0.88           H  
ATOM   3009 2HD1 LEU A 180      -4.781 -10.719  -7.712  1.00  0.88           H  
ATOM   3010 3HD1 LEU A 180      -3.742  -9.625  -8.639  1.00  0.88           H  
ATOM   3011 1HD2 LEU A 180      -5.497  -7.131  -8.336  1.00  0.88           H  
ATOM   3012 2HD2 LEU A 180      -4.774  -7.679  -9.852  1.00  0.88           H  
ATOM   3013 3HD2 LEU A 180      -6.532  -7.429  -9.733  1.00  0.88           H  
ATOM   3014  N   MET A 181      -7.142 -10.156 -13.171  1.00  0.87           N  
ATOM   3015  CA  MET A 181      -7.220 -10.920 -14.420  1.00  0.87           C  
ATOM   3016  C   MET A 181      -5.946 -11.727 -14.564  1.00  0.87           C  
ATOM   3017  O   MET A 181      -4.868 -11.192 -14.286  1.00  0.87           O  
ATOM   3018  CB  MET A 181      -7.361  -9.970 -15.612  1.00  0.87           C  
ATOM   3019  CG  MET A 181      -8.633  -9.136 -15.677  1.00  0.87           C  
ATOM   3020  SD  MET A 181      -8.637  -8.037 -17.129  1.00  0.87           S  
ATOM   3021  CE  MET A 181      -7.432  -6.799 -16.627  1.00  0.87           C  
ATOM   3022  H   MET A 181      -6.753  -9.216 -13.192  1.00  0.87           H  
ATOM   3023  HA  MET A 181      -8.067 -11.605 -14.381  1.00  0.87           H  
ATOM   3024 1HB  MET A 181      -6.537  -9.272 -15.602  1.00  0.87           H  
ATOM   3025 2HB  MET A 181      -7.288 -10.535 -16.536  1.00  0.87           H  
ATOM   3026 1HG  MET A 181      -9.511  -9.785 -15.735  1.00  0.87           H  
ATOM   3027 2HG  MET A 181      -8.721  -8.526 -14.780  1.00  0.87           H  
ATOM   3028 1HE  MET A 181      -7.318  -6.050 -17.415  1.00  0.87           H  
ATOM   3029 2HE  MET A 181      -7.768  -6.311 -15.710  1.00  0.87           H  
ATOM   3030 3HE  MET A 181      -6.479  -7.271 -16.445  1.00  0.87           H  
ATOM   3031  N   TYR A 182      -6.029 -12.980 -15.029  1.00  0.87           N  
ATOM   3032  CA  TYR A 182      -4.769 -13.701 -15.210  1.00  0.87           C  
ATOM   3033  C   TYR A 182      -4.794 -14.862 -16.200  1.00  0.87           C  
ATOM   3034  O   TYR A 182      -5.852 -15.389 -16.568  1.00  0.87           O  
ATOM   3035  CB  TYR A 182      -4.202 -14.197 -13.858  1.00  0.87           C  
ATOM   3036  CG  TYR A 182      -4.931 -15.284 -13.070  1.00  0.87           C  
ATOM   3037  CD1 TYR A 182      -4.578 -16.625 -13.225  1.00  0.87           C  
ATOM   3038  CD2 TYR A 182      -5.886 -14.941 -12.146  1.00  0.87           C  
ATOM   3039  CE1 TYR A 182      -5.157 -17.601 -12.438  1.00  0.87           C  
ATOM   3040  CE2 TYR A 182      -6.472 -15.922 -11.351  1.00  0.87           C  
ATOM   3041  CZ  TYR A 182      -6.098 -17.246 -11.489  1.00  0.87           C  
ATOM   3042  OH  TYR A 182      -6.649 -18.214 -10.681  1.00  0.87           O  
ATOM   3043  H   TYR A 182      -6.920 -13.395 -15.286  1.00  0.87           H  
ATOM   3044  HA  TYR A 182      -4.053 -12.986 -15.610  1.00  0.87           H  
ATOM   3045 1HB  TYR A 182      -3.197 -14.562 -14.036  1.00  0.87           H  
ATOM   3046 2HB  TYR A 182      -4.089 -13.349 -13.190  1.00  0.87           H  
ATOM   3047  HD1 TYR A 182      -3.823 -16.903 -13.958  1.00  0.87           H  
ATOM   3048  HD2 TYR A 182      -6.169 -13.893 -12.022  1.00  0.87           H  
ATOM   3049  HE1 TYR A 182      -4.859 -18.642 -12.555  1.00  0.87           H  
ATOM   3050  HE2 TYR A 182      -7.210 -15.638 -10.608  1.00  0.87           H  
ATOM   3051  HH  TYR A 182      -6.997 -17.807  -9.865  1.00  0.87           H  
ATOM   3052  N   LEU A 183      -3.581 -15.246 -16.604  1.00  0.90           N  
ATOM   3053  CA  LEU A 183      -3.293 -16.433 -17.403  1.00  0.90           C  
ATOM   3054  C   LEU A 183      -2.363 -17.311 -16.565  1.00  0.90           C  
ATOM   3055  O   LEU A 183      -1.715 -16.817 -15.647  1.00  0.90           O  
ATOM   3056  CB  LEU A 183      -2.636 -16.050 -18.729  1.00  0.90           C  
ATOM   3057  CG  LEU A 183      -3.423 -15.027 -19.607  1.00  0.90           C  
ATOM   3058  CD1 LEU A 183      -2.573 -14.653 -20.802  1.00  0.90           C  
ATOM   3059  CD2 LEU A 183      -4.776 -15.615 -20.056  1.00  0.90           C  
ATOM   3060  H   LEU A 183      -2.793 -14.677 -16.289  1.00  0.90           H  
ATOM   3061  HA  LEU A 183      -4.213 -16.978 -17.594  1.00  0.90           H  
ATOM   3062 1HB  LEU A 183      -1.653 -15.625 -18.522  1.00  0.90           H  
ATOM   3063 2HB  LEU A 183      -2.500 -16.952 -19.320  1.00  0.90           H  
ATOM   3064  HG  LEU A 183      -3.599 -14.133 -19.030  1.00  0.90           H  
ATOM   3065 1HD1 LEU A 183      -3.100 -13.922 -21.411  1.00  0.90           H  
ATOM   3066 2HD1 LEU A 183      -1.625 -14.222 -20.453  1.00  0.90           H  
ATOM   3067 3HD1 LEU A 183      -2.369 -15.541 -21.398  1.00  0.90           H  
ATOM   3068 1HD2 LEU A 183      -5.311 -14.880 -20.665  1.00  0.90           H  
ATOM   3069 2HD2 LEU A 183      -4.603 -16.516 -20.646  1.00  0.90           H  
ATOM   3070 3HD2 LEU A 183      -5.377 -15.863 -19.182  1.00  0.90           H  
ATOM   3071  N   ALA A 184      -2.279 -18.601 -16.847  1.00  0.96           N  
ATOM   3072  CA  ALA A 184      -1.377 -19.427 -16.041  1.00  0.96           C  
ATOM   3073  C   ALA A 184      -0.770 -20.569 -16.847  1.00  0.96           C  
ATOM   3074  O   ALA A 184      -1.317 -20.978 -17.870  1.00  0.96           O  
ATOM   3075  CB  ALA A 184      -2.126 -19.956 -14.836  1.00  0.96           C  
ATOM   3076  H   ALA A 184      -2.820 -19.008 -17.592  1.00  0.96           H  
ATOM   3077  HA  ALA A 184      -0.554 -18.805 -15.708  1.00  0.96           H  
ATOM   3078 1HB  ALA A 184      -1.458 -20.556 -14.214  1.00  0.96           H  
ATOM   3079 2HB  ALA A 184      -2.513 -19.123 -14.255  1.00  0.96           H  
ATOM   3080 3HB  ALA A 184      -2.943 -20.549 -15.194  1.00  0.96           H  
ATOM   3081  N   TYR A 185       0.388 -21.053 -16.380  1.00  1.02           N  
ATOM   3082  CA  TYR A 185       1.169 -22.112 -17.023  1.00  1.02           C  
ATOM   3083  C   TYR A 185       1.507 -23.297 -16.112  1.00  1.02           C  
ATOM   3084  O   TYR A 185       1.677 -23.148 -14.892  1.00  1.02           O  
ATOM   3085  CB  TYR A 185       2.437 -21.475 -17.590  1.00  1.02           C  
ATOM   3086  CG  TYR A 185       2.105 -20.441 -18.631  1.00  1.02           C  
ATOM   3087  CD1 TYR A 185       1.779 -19.124 -18.261  1.00  1.02           C  
ATOM   3088  CD2 TYR A 185       2.095 -20.806 -19.950  1.00  1.02           C  
ATOM   3089  CE1 TYR A 185       1.417 -18.210 -19.238  1.00  1.02           C  
ATOM   3090  CE2 TYR A 185       1.750 -19.899 -20.909  1.00  1.02           C  
ATOM   3091  CZ  TYR A 185       1.399 -18.617 -20.570  1.00  1.02           C  
ATOM   3092  OH  TYR A 185       1.006 -17.758 -21.567  1.00  1.02           O  
ATOM   3093  H   TYR A 185       0.765 -20.628 -15.541  1.00  1.02           H  
ATOM   3094  HA  TYR A 185       0.592 -22.507 -17.845  1.00  1.02           H  
ATOM   3095 1HB  TYR A 185       3.000 -21.002 -16.798  1.00  1.02           H  
ATOM   3096 2HB  TYR A 185       3.066 -22.242 -18.040  1.00  1.02           H  
ATOM   3097  HD1 TYR A 185       1.789 -18.828 -17.209  1.00  1.02           H  
ATOM   3098  HD2 TYR A 185       2.347 -21.831 -20.234  1.00  1.02           H  
ATOM   3099  HE1 TYR A 185       1.138 -17.190 -18.962  1.00  1.02           H  
ATOM   3100  HE2 TYR A 185       1.733 -20.208 -21.951  1.00  1.02           H  
ATOM   3101  HH  TYR A 185       0.927 -16.862 -21.201  1.00  1.02           H  
ATOM   3102  N   GLU A 186       1.635 -24.482 -16.736  1.00  1.06           N  
ATOM   3103  CA  GLU A 186       1.966 -25.719 -16.022  1.00  1.06           C  
ATOM   3104  C   GLU A 186       3.419 -25.720 -15.571  1.00  1.06           C  
ATOM   3105  O   GLU A 186       4.171 -24.815 -15.903  1.00  1.06           O  
ATOM   3106  CB  GLU A 186       1.687 -26.978 -16.845  1.00  1.06           C  
ATOM   3107  CG  GLU A 186       2.641 -27.239 -18.000  1.00  1.06           C  
ATOM   3108  CD  GLU A 186       2.333 -28.538 -18.724  1.00  1.06           C  
ATOM   3109  OE1 GLU A 186       1.397 -29.200 -18.342  1.00  1.06           O  
ATOM   3110  OE2 GLU A 186       3.049 -28.873 -19.639  1.00  1.06           O  
ATOM   3111  H   GLU A 186       1.473 -24.525 -17.748  1.00  1.06           H  
ATOM   3112  HA  GLU A 186       1.347 -25.773 -15.130  1.00  1.06           H  
ATOM   3113 1HB  GLU A 186       1.702 -27.851 -16.194  1.00  1.06           H  
ATOM   3114 2HB  GLU A 186       0.682 -26.907 -17.269  1.00  1.06           H  
ATOM   3115 1HG  GLU A 186       2.579 -26.417 -18.705  1.00  1.06           H  
ATOM   3116 2HG  GLU A 186       3.662 -27.276 -17.622  1.00  1.06           H  
ATOM   3117  N   ASN A 187       3.789 -26.743 -14.802  1.00  1.08           N  
ATOM   3118  CA  ASN A 187       5.095 -26.873 -14.158  1.00  1.08           C  
ATOM   3119  C   ASN A 187       6.327 -26.506 -15.026  1.00  1.08           C  
ATOM   3120  O   ASN A 187       6.512 -27.074 -16.105  1.00  1.08           O  
ATOM   3121  CB  ASN A 187       5.253 -28.293 -13.678  1.00  1.08           C  
ATOM   3122  CG  ASN A 187       4.338 -28.616 -12.533  1.00  1.08           C  
ATOM   3123  OD1 ASN A 187       4.583 -28.233 -11.387  1.00  1.08           O  
ATOM   3124  ND2 ASN A 187       3.271 -29.317 -12.827  1.00  1.08           N  
ATOM   3125  H   ASN A 187       3.103 -27.461 -14.627  1.00  1.08           H  
ATOM   3126  HA  ASN A 187       5.062 -26.285 -13.270  1.00  1.08           H  
ATOM   3127 1HB  ASN A 187       5.046 -28.980 -14.501  1.00  1.08           H  
ATOM   3128 2HB  ASN A 187       6.284 -28.457 -13.363  1.00  1.08           H  
ATOM   3129 1HD2 ASN A 187       2.621 -29.565 -12.107  1.00  1.08           H  
ATOM   3130 2HD2 ASN A 187       3.106 -29.611 -13.771  1.00  1.08           H  
ATOM   3131  N   PRO A 188       7.227 -25.614 -14.519  1.00  1.04           N  
ATOM   3132  CA  PRO A 188       7.196 -24.808 -13.285  1.00  1.04           C  
ATOM   3133  C   PRO A 188       5.947 -23.958 -13.255  1.00  1.04           C  
ATOM   3134  O   PRO A 188       5.638 -23.270 -14.218  1.00  1.04           O  
ATOM   3135  CB  PRO A 188       8.453 -23.940 -13.416  1.00  1.04           C  
ATOM   3136  CG  PRO A 188       9.376 -24.767 -14.291  1.00  1.04           C  
ATOM   3137  CD  PRO A 188       8.444 -25.429 -15.299  1.00  1.04           C  
ATOM   3138  HA  PRO A 188       7.251 -25.467 -12.407  1.00  1.04           H  
ATOM   3139 1HB  PRO A 188       8.191 -22.968 -13.861  1.00  1.04           H  
ATOM   3140 2HB  PRO A 188       8.874 -23.728 -12.417  1.00  1.04           H  
ATOM   3141 1HG  PRO A 188      10.126 -24.119 -14.771  1.00  1.04           H  
ATOM   3142 2HG  PRO A 188       9.933 -25.494 -13.680  1.00  1.04           H  
ATOM   3143 1HD  PRO A 188       8.243 -24.762 -16.150  1.00  1.04           H  
ATOM   3144 2HD  PRO A 188       8.839 -26.402 -15.623  1.00  1.04           H  
ATOM   3145  N   LEU A 189       5.256 -23.970 -12.136  1.00  0.98           N  
ATOM   3146  CA  LEU A 189       3.973 -23.304 -12.105  1.00  0.98           C  
ATOM   3147  C   LEU A 189       4.138 -21.805 -12.158  1.00  0.98           C  
ATOM   3148  O   LEU A 189       4.974 -21.242 -11.440  1.00  0.98           O  
ATOM   3149  CB  LEU A 189       3.258 -23.768 -10.859  1.00  0.98           C  
ATOM   3150  CG  LEU A 189       2.999 -25.239 -10.829  1.00  0.98           C  
ATOM   3151  CD1 LEU A 189       2.487 -25.640  -9.485  1.00  0.98           C  
ATOM   3152  CD2 LEU A 189       1.987 -25.564 -11.902  1.00  0.98           C  
ATOM   3153  H   LEU A 189       5.577 -24.490 -11.329  1.00  0.98           H  
ATOM   3154  HA  LEU A 189       3.399 -23.616 -12.979  1.00  0.98           H  
ATOM   3155 1HB  LEU A 189       3.801 -23.466  -9.962  1.00  0.98           H  
ATOM   3156 2HB  LEU A 189       2.309 -23.333 -10.866  1.00  0.98           H  
ATOM   3157  HG  LEU A 189       3.925 -25.770 -11.014  1.00  0.98           H  
ATOM   3158 1HD1 LEU A 189       2.305 -26.712  -9.471  1.00  0.98           H  
ATOM   3159 2HD1 LEU A 189       3.223 -25.383  -8.717  1.00  0.98           H  
ATOM   3160 3HD1 LEU A 189       1.580 -25.128  -9.295  1.00  0.98           H  
ATOM   3161 1HD2 LEU A 189       1.789 -26.634 -11.909  1.00  0.98           H  
ATOM   3162 2HD2 LEU A 189       1.064 -25.021 -11.699  1.00  0.98           H  
ATOM   3163 3HD2 LEU A 189       2.378 -25.256 -12.863  1.00  0.98           H  
ATOM   3164  N   ARG A 190       3.331 -21.158 -13.003  1.00  0.90           N  
ATOM   3165  CA  ARG A 190       3.458 -19.713 -13.173  1.00  0.90           C  
ATOM   3166  C   ARG A 190       2.149 -18.984 -13.509  1.00  0.90           C  
ATOM   3167  O   ARG A 190       1.370 -19.439 -14.346  1.00  0.90           O  
ATOM   3168  CB  ARG A 190       4.494 -19.481 -14.266  1.00  0.90           C  
ATOM   3169  CG  ARG A 190       4.889 -18.082 -14.553  1.00  0.90           C  
ATOM   3170  CD  ARG A 190       6.082 -18.072 -15.470  1.00  0.90           C  
ATOM   3171  NE  ARG A 190       5.776 -18.603 -16.796  1.00  0.90           N  
ATOM   3172  CZ  ARG A 190       5.341 -17.851 -17.832  1.00  0.90           C  
ATOM   3173  NH1 ARG A 190       5.173 -16.561 -17.672  1.00  0.90           N  
ATOM   3174  NH2 ARG A 190       5.088 -18.404 -19.003  1.00  0.90           N  
ATOM   3175  H   ARG A 190       2.674 -21.701 -13.570  1.00  0.90           H  
ATOM   3176  HA  ARG A 190       3.840 -19.300 -12.245  1.00  0.90           H  
ATOM   3177 1HB  ARG A 190       5.406 -20.023 -14.007  1.00  0.90           H  
ATOM   3178 2HB  ARG A 190       4.130 -19.902 -15.190  1.00  0.90           H  
ATOM   3179 1HG  ARG A 190       4.062 -17.555 -15.036  1.00  0.90           H  
ATOM   3180 2HG  ARG A 190       5.147 -17.583 -13.616  1.00  0.90           H  
ATOM   3181 1HD  ARG A 190       6.456 -17.072 -15.594  1.00  0.90           H  
ATOM   3182 2HD  ARG A 190       6.864 -18.693 -15.032  1.00  0.90           H  
ATOM   3183  HE  ARG A 190       5.897 -19.598 -16.948  1.00  0.90           H  
ATOM   3184 1HH1 ARG A 190       5.363 -16.136 -16.779  1.00  0.90           H  
ATOM   3185 2HH1 ARG A 190       4.834 -15.977 -18.448  1.00  0.90           H  
ATOM   3186 1HH2 ARG A 190       5.218 -19.397 -19.133  1.00  0.90           H  
ATOM   3187 2HH2 ARG A 190       4.765 -17.827 -19.769  1.00  0.90           H  
ATOM   3188  N   ILE A 191       1.912 -17.841 -12.859  1.00  0.84           N  
ATOM   3189  CA  ILE A 191       0.740 -17.012 -13.147  1.00  0.84           C  
ATOM   3190  C   ILE A 191       1.115 -15.635 -13.653  1.00  0.84           C  
ATOM   3191  O   ILE A 191       1.969 -14.960 -13.077  1.00  0.84           O  
ATOM   3192  CB  ILE A 191      -0.203 -16.838 -11.935  1.00  0.84           C  
ATOM   3193  CG1 ILE A 191      -0.707 -18.135 -11.527  1.00  0.84           C  
ATOM   3194  CG2 ILE A 191      -1.340 -15.943 -12.303  1.00  0.84           C  
ATOM   3195  CD1 ILE A 191      -1.532 -18.160 -10.289  1.00  0.84           C  
ATOM   3196  H   ILE A 191       2.566 -17.535 -12.146  1.00  0.84           H  
ATOM   3197  HA  ILE A 191       0.163 -17.495 -13.930  1.00  0.84           H  
ATOM   3198  HB  ILE A 191       0.344 -16.416 -11.091  1.00  0.84           H  
ATOM   3199 1HG1 ILE A 191      -1.274 -18.567 -12.340  1.00  0.84           H  
ATOM   3200 2HG1 ILE A 191       0.134 -18.705 -11.354  1.00  0.84           H  
ATOM   3201 1HG2 ILE A 191      -2.017 -15.841 -11.478  1.00  0.84           H  
ATOM   3202 2HG2 ILE A 191      -0.979 -14.972 -12.588  1.00  0.84           H  
ATOM   3203 3HG2 ILE A 191      -1.844 -16.392 -13.134  1.00  0.84           H  
ATOM   3204 1HD1 ILE A 191      -1.811 -19.187 -10.067  1.00  0.84           H  
ATOM   3205 2HD1 ILE A 191      -0.955 -17.755  -9.460  1.00  0.84           H  
ATOM   3206 3HD1 ILE A 191      -2.426 -17.565 -10.450  1.00  0.84           H  
ATOM   3207  N   GLU A 192       0.495 -15.236 -14.754  1.00  0.79           N  
ATOM   3208  CA  GLU A 192       0.705 -13.912 -15.318  1.00  0.79           C  
ATOM   3209  C   GLU A 192      -0.517 -13.060 -15.018  1.00  0.79           C  
ATOM   3210  O   GLU A 192      -1.615 -13.338 -15.507  1.00  0.79           O  
ATOM   3211  CB  GLU A 192       0.943 -13.957 -16.820  1.00  0.79           C  
ATOM   3212  CG  GLU A 192       2.200 -14.666 -17.277  1.00  0.79           C  
ATOM   3213  CD  GLU A 192       2.367 -14.525 -18.784  1.00  0.79           C  
ATOM   3214  OE1 GLU A 192       1.399 -14.198 -19.414  1.00  0.79           O  
ATOM   3215  OE2 GLU A 192       3.468 -14.669 -19.296  1.00  0.79           O  
ATOM   3216  H   GLU A 192      -0.197 -15.854 -15.172  1.00  0.79           H  
ATOM   3217  HA  GLU A 192       1.564 -13.447 -14.839  1.00  0.79           H  
ATOM   3218 1HB  GLU A 192       0.100 -14.463 -17.291  1.00  0.79           H  
ATOM   3219 2HB  GLU A 192       0.960 -12.945 -17.203  1.00  0.79           H  
ATOM   3220 1HG  GLU A 192       3.062 -14.230 -16.774  1.00  0.79           H  
ATOM   3221 2HG  GLU A 192       2.142 -15.721 -17.005  1.00  0.79           H  
ATOM   3222  N   ILE A 193      -0.326 -12.043 -14.192  1.00  0.77           N  
ATOM   3223  CA  ILE A 193      -1.405 -11.201 -13.732  1.00  0.77           C  
ATOM   3224  C   ILE A 193      -1.300  -9.883 -14.479  1.00  0.77           C  
ATOM   3225  O   ILE A 193      -0.228  -9.272 -14.561  1.00  0.77           O  
ATOM   3226  CB  ILE A 193      -1.285 -10.925 -12.224  1.00  0.77           C  
ATOM   3227  CG1 ILE A 193      -1.205 -12.219 -11.460  1.00  0.77           C  
ATOM   3228  CG2 ILE A 193      -2.548 -10.215 -11.747  1.00  0.77           C  
ATOM   3229  CD1 ILE A 193      -0.828 -12.004 -10.037  1.00  0.77           C  
ATOM   3230  H   ILE A 193       0.606 -11.857 -13.850  1.00  0.77           H  
ATOM   3231  HA  ILE A 193      -2.363 -11.666 -13.954  1.00  0.77           H  
ATOM   3232  HB  ILE A 193      -0.405 -10.334 -12.014  1.00  0.77           H  
ATOM   3233 1HG1 ILE A 193      -2.161 -12.735 -11.509  1.00  0.77           H  
ATOM   3234 2HG1 ILE A 193      -0.439 -12.847 -11.913  1.00  0.77           H  
ATOM   3235 1HG2 ILE A 193      -2.487 -10.049 -10.686  1.00  0.77           H  
ATOM   3236 2HG2 ILE A 193      -2.658  -9.266 -12.258  1.00  0.77           H  
ATOM   3237 3HG2 ILE A 193      -3.412 -10.848 -11.965  1.00  0.77           H  
ATOM   3238 1HD1 ILE A 193      -0.758 -12.952  -9.524  1.00  0.77           H  
ATOM   3239 2HD1 ILE A 193       0.141 -11.500  -9.990  1.00  0.77           H  
ATOM   3240 3HD1 ILE A 193      -1.583 -11.386  -9.566  1.00  0.77           H  
ATOM   3241  N   PHE A 194      -2.387  -9.440 -15.056  1.00  0.79           N  
ATOM   3242  CA  PHE A 194      -2.320  -8.189 -15.794  1.00  0.79           C  
ATOM   3243  C   PHE A 194      -2.247  -7.097 -14.748  1.00  0.79           C  
ATOM   3244  O   PHE A 194      -2.890  -7.225 -13.714  1.00  0.79           O  
ATOM   3245  CB  PHE A 194      -3.557  -8.070 -16.658  1.00  0.79           C  
ATOM   3246  CG  PHE A 194      -3.553  -9.058 -17.770  1.00  0.79           C  
ATOM   3247  CD1 PHE A 194      -4.093 -10.307 -17.571  1.00  0.79           C  
ATOM   3248  CD2 PHE A 194      -3.023  -8.756 -19.006  1.00  0.79           C  
ATOM   3249  CE1 PHE A 194      -4.097 -11.244 -18.557  1.00  0.79           C  
ATOM   3250  CE2 PHE A 194      -3.032  -9.700 -20.023  1.00  0.79           C  
ATOM   3251  CZ  PHE A 194      -3.571 -10.951 -19.791  1.00  0.79           C  
ATOM   3252  H   PHE A 194      -3.257  -9.968 -14.955  1.00  0.79           H  
ATOM   3253  HA  PHE A 194      -1.420  -8.163 -16.412  1.00  0.79           H  
ATOM   3254 1HB  PHE A 194      -4.434  -8.241 -16.048  1.00  0.79           H  
ATOM   3255 2HB  PHE A 194      -3.622  -7.069 -17.078  1.00  0.79           H  
ATOM   3256  HD1 PHE A 194      -4.504 -10.545 -16.606  1.00  0.79           H  
ATOM   3257  HD2 PHE A 194      -2.596  -7.764 -19.172  1.00  0.79           H  
ATOM   3258  HE1 PHE A 194      -4.514 -12.216 -18.358  1.00  0.79           H  
ATOM   3259  HE2 PHE A 194      -2.611  -9.457 -21.000  1.00  0.79           H  
ATOM   3260  HZ  PHE A 194      -3.577 -11.699 -20.580  1.00  0.79           H  
ATOM   3261  N   GLY A 195      -1.448  -6.057 -14.954  1.00  0.83           N  
ATOM   3262  CA  GLY A 195      -1.368  -5.015 -13.939  1.00  0.83           C  
ATOM   3263  C   GLY A 195      -2.395  -3.896 -14.160  1.00  0.83           C  
ATOM   3264  O   GLY A 195      -3.057  -3.856 -15.199  1.00  0.83           O  
ATOM   3265  H   GLY A 195      -0.898  -5.969 -15.804  1.00  0.83           H  
ATOM   3266 1HA  GLY A 195      -1.510  -5.493 -12.977  1.00  0.83           H  
ATOM   3267 2HA  GLY A 195      -0.362  -4.600 -13.944  1.00  0.83           H  
ATOM   3268  N   PRO A 196      -2.485  -2.935 -13.220  1.00  0.89           N  
ATOM   3269  CA  PRO A 196      -3.324  -1.749 -13.184  1.00  0.89           C  
ATOM   3270  C   PRO A 196      -3.241  -0.881 -14.411  1.00  0.89           C  
ATOM   3271  O   PRO A 196      -4.219  -0.249 -14.807  1.00  0.89           O  
ATOM   3272  CB  PRO A 196      -2.762  -1.018 -11.977  1.00  0.89           C  
ATOM   3273  CG  PRO A 196      -2.253  -2.077 -11.142  1.00  0.89           C  
ATOM   3274  CD  PRO A 196      -1.686  -3.070 -12.026  1.00  0.89           C  
ATOM   3275  HA  PRO A 196      -4.361  -2.041 -12.984  1.00  0.89           H  
ATOM   3276 1HB  PRO A 196      -1.981  -0.298 -12.285  1.00  0.89           H  
ATOM   3277 2HB  PRO A 196      -3.550  -0.455 -11.467  1.00  0.89           H  
ATOM   3278 1HG  PRO A 196      -1.560  -1.710 -10.387  1.00  0.89           H  
ATOM   3279 2HG  PRO A 196      -3.089  -2.486 -10.637  1.00  0.89           H  
ATOM   3280 1HD  PRO A 196      -0.620  -2.912 -12.183  1.00  0.89           H  
ATOM   3281 2HD  PRO A 196      -1.911  -3.976 -11.560  1.00  0.89           H  
ATOM   3282  N   LEU A 197      -2.094  -0.883 -15.079  1.00  0.98           N  
ATOM   3283  CA  LEU A 197      -1.962  -0.016 -16.228  1.00  0.98           C  
ATOM   3284  C   LEU A 197      -2.577  -0.604 -17.494  1.00  0.98           C  
ATOM   3285  O   LEU A 197      -2.568   0.034 -18.547  1.00  0.98           O  
ATOM   3286  CB  LEU A 197      -0.502   0.315 -16.432  1.00  0.98           C  
ATOM   3287  CG  LEU A 197       0.127   1.086 -15.307  1.00  0.98           C  
ATOM   3288  CD1 LEU A 197       1.558   1.264 -15.623  1.00  0.98           C  
ATOM   3289  CD2 LEU A 197      -0.588   2.406 -15.117  1.00  0.98           C  
ATOM   3290  H   LEU A 197      -1.283  -1.426 -14.768  1.00  0.98           H  
ATOM   3291  HA  LEU A 197      -2.485   0.914 -16.008  1.00  0.98           H  
ATOM   3292 1HB  LEU A 197       0.047  -0.608 -16.514  1.00  0.98           H  
ATOM   3293 2HB  LEU A 197      -0.383   0.882 -17.354  1.00  0.98           H  
ATOM   3294  HG  LEU A 197       0.062   0.505 -14.379  1.00  0.98           H  
ATOM   3295 1HD1 LEU A 197       2.041   1.809 -14.815  1.00  0.98           H  
ATOM   3296 2HD1 LEU A 197       2.028   0.285 -15.736  1.00  0.98           H  
ATOM   3297 3HD1 LEU A 197       1.653   1.826 -16.546  1.00  0.98           H  
ATOM   3298 1HD2 LEU A 197      -0.122   2.955 -14.297  1.00  0.98           H  
ATOM   3299 2HD2 LEU A 197      -0.522   2.993 -16.033  1.00  0.98           H  
ATOM   3300 3HD2 LEU A 197      -1.638   2.219 -14.878  1.00  0.98           H  
ATOM   3301  N   SER A 198      -3.113  -1.821 -17.397  1.00  1.07           N  
ATOM   3302  CA  SER A 198      -3.802  -2.431 -18.519  1.00  1.07           C  
ATOM   3303  C   SER A 198      -5.301  -2.079 -18.446  1.00  1.07           C  
ATOM   3304  O   SER A 198      -6.087  -2.492 -19.303  1.00  1.07           O  
ATOM   3305  CB  SER A 198      -3.606  -3.935 -18.537  1.00  1.07           C  
ATOM   3306  OG  SER A 198      -4.273  -4.554 -17.476  1.00  1.07           O  
ATOM   3307  H   SER A 198      -3.075  -2.340 -16.520  1.00  1.07           H  
ATOM   3308  HA  SER A 198      -3.397  -2.022 -19.445  1.00  1.07           H  
ATOM   3309 1HB  SER A 198      -3.966  -4.337 -19.480  1.00  1.07           H  
ATOM   3310 2HB  SER A 198      -2.539  -4.159 -18.472  1.00  1.07           H  
ATOM   3311  HG  SER A 198      -3.885  -4.184 -16.654  1.00  1.07           H  
ATOM   3312  N   LEU A 199      -5.703  -1.341 -17.394  1.00  1.15           N  
ATOM   3313  CA  LEU A 199      -7.096  -0.965 -17.184  1.00  1.15           C  
ATOM   3314  C   LEU A 199      -7.302   0.518 -17.482  1.00  1.15           C  
ATOM   3315  O   LEU A 199      -6.395   1.328 -17.302  1.00  1.15           O  
ATOM   3316  CB  LEU A 199      -7.520  -1.237 -15.730  1.00  1.15           C  
ATOM   3317  CG  LEU A 199      -7.736  -2.684 -15.353  1.00  1.15           C  
ATOM   3318  CD1 LEU A 199      -6.420  -3.328 -15.007  1.00  1.15           C  
ATOM   3319  CD2 LEU A 199      -8.735  -2.756 -14.194  1.00  1.15           C  
ATOM   3320  H   LEU A 199      -5.025  -1.020 -16.703  1.00  1.15           H  
ATOM   3321  HA  LEU A 199      -7.726  -1.546 -17.855  1.00  1.15           H  
ATOM   3322 1HB  LEU A 199      -6.756  -0.835 -15.063  1.00  1.15           H  
ATOM   3323 2HB  LEU A 199      -8.444  -0.710 -15.539  1.00  1.15           H  
ATOM   3324  HG  LEU A 199      -8.110  -3.199 -16.196  1.00  1.15           H  
ATOM   3325 1HD1 LEU A 199      -6.572  -4.372 -14.762  1.00  1.15           H  
ATOM   3326 2HD1 LEU A 199      -5.741  -3.256 -15.839  1.00  1.15           H  
ATOM   3327 3HD1 LEU A 199      -6.006  -2.821 -14.163  1.00  1.15           H  
ATOM   3328 1HD2 LEU A 199      -8.915  -3.791 -13.928  1.00  1.15           H  
ATOM   3329 2HD2 LEU A 199      -8.334  -2.218 -13.335  1.00  1.15           H  
ATOM   3330 3HD2 LEU A 199      -9.679  -2.293 -14.494  1.00  1.15           H  
ATOM   3331  N   VAL A 200      -8.515   0.882 -17.905  1.00  1.21           N  
ATOM   3332  CA  VAL A 200      -8.843   2.288 -18.152  1.00  1.21           C  
ATOM   3333  C   VAL A 200      -9.787   2.817 -17.071  1.00  1.21           C  
ATOM   3334  O   VAL A 200     -10.187   3.982 -17.083  1.00  1.21           O  
ATOM   3335  CB  VAL A 200      -9.559   2.444 -19.486  1.00  1.21           C  
ATOM   3336  CG1 VAL A 200      -8.701   1.914 -20.626  1.00  1.21           C  
ATOM   3337  CG2 VAL A 200     -10.854   1.759 -19.397  1.00  1.21           C  
ATOM   3338  H   VAL A 200      -9.218   0.174 -18.067  1.00  1.21           H  
ATOM   3339  HA  VAL A 200      -7.925   2.879 -18.149  1.00  1.21           H  
ATOM   3340  HB  VAL A 200      -9.727   3.503 -19.679  1.00  1.21           H  
ATOM   3341 1HG1 VAL A 200      -9.229   2.050 -21.572  1.00  1.21           H  
ATOM   3342 2HG1 VAL A 200      -7.758   2.458 -20.654  1.00  1.21           H  
ATOM   3343 3HG1 VAL A 200      -8.503   0.852 -20.474  1.00  1.21           H  
ATOM   3344 1HG2 VAL A 200     -11.372   1.893 -20.331  1.00  1.21           H  
ATOM   3345 2HG2 VAL A 200     -10.683   0.709 -19.200  1.00  1.21           H  
ATOM   3346 3HG2 VAL A 200     -11.448   2.185 -18.595  1.00  1.21           H  
ATOM   3347  N   LYS A 201     -10.170   1.927 -16.167  1.00  1.23           N  
ATOM   3348  CA  LYS A 201     -11.085   2.222 -15.077  1.00  1.23           C  
ATOM   3349  C   LYS A 201     -10.737   1.321 -13.909  1.00  1.23           C  
ATOM   3350  O   LYS A 201     -10.195   0.242 -14.109  1.00  1.23           O  
ATOM   3351  CB  LYS A 201     -12.539   1.989 -15.505  1.00  1.23           C  
ATOM   3352  CG  LYS A 201     -12.859   0.529 -15.798  1.00  1.23           C  
ATOM   3353  CD  LYS A 201     -14.272   0.317 -16.372  1.00  1.23           C  
ATOM   3354  CE  LYS A 201     -15.381   0.573 -15.357  1.00  1.23           C  
ATOM   3355  NZ  LYS A 201     -16.654  -0.050 -15.806  1.00  1.23           N  
ATOM   3356  H   LYS A 201      -9.785   1.000 -16.234  1.00  1.23           H  
ATOM   3357  HA  LYS A 201     -10.956   3.259 -14.767  1.00  1.23           H  
ATOM   3358 1HB  LYS A 201     -13.210   2.328 -14.716  1.00  1.23           H  
ATOM   3359 2HB  LYS A 201     -12.756   2.576 -16.398  1.00  1.23           H  
ATOM   3360 1HG  LYS A 201     -12.136   0.142 -16.514  1.00  1.23           H  
ATOM   3361 2HG  LYS A 201     -12.767  -0.049 -14.879  1.00  1.23           H  
ATOM   3362 1HD  LYS A 201     -14.419   0.986 -17.219  1.00  1.23           H  
ATOM   3363 2HD  LYS A 201     -14.382  -0.704 -16.726  1.00  1.23           H  
ATOM   3364 1HE  LYS A 201     -15.105   0.161 -14.397  1.00  1.23           H  
ATOM   3365 2HE  LYS A 201     -15.531   1.645 -15.250  1.00  1.23           H  
ATOM   3366 1HZ  LYS A 201     -17.394   0.101 -15.140  1.00  1.23           H  
ATOM   3367 2HZ  LYS A 201     -16.940   0.307 -16.703  1.00  1.23           H  
ATOM   3368 3HZ  LYS A 201     -16.466  -1.071 -15.883  1.00  1.23           H  
ATOM   3369  N   MET A 202     -11.051   1.759 -12.695  1.00  1.20           N  
ATOM   3370  CA  MET A 202     -10.792   0.985 -11.478  1.00  1.20           C  
ATOM   3371  C   MET A 202      -9.305   0.627 -11.308  1.00  1.20           C  
ATOM   3372  O   MET A 202      -8.978  -0.369 -10.656  1.00  1.20           O  
ATOM   3373  CB  MET A 202     -11.615  -0.311 -11.492  1.00  1.20           C  
ATOM   3374  CG  MET A 202     -13.121  -0.114 -11.444  1.00  1.20           C  
ATOM   3375  SD  MET A 202     -14.019  -1.680 -11.305  1.00  1.20           S  
ATOM   3376  CE  MET A 202     -13.751  -2.411 -12.910  1.00  1.20           C  
ATOM   3377  H   MET A 202     -11.494   2.662 -12.609  1.00  1.20           H  
ATOM   3378  HA  MET A 202     -11.088   1.586 -10.619  1.00  1.20           H  
ATOM   3379 1HB  MET A 202     -11.383  -0.910 -12.368  1.00  1.20           H  
ATOM   3380 2HB  MET A 202     -11.344  -0.910 -10.623  1.00  1.20           H  
ATOM   3381 1HG  MET A 202     -13.378   0.508 -10.590  1.00  1.20           H  
ATOM   3382 2HG  MET A 202     -13.451   0.394 -12.348  1.00  1.20           H  
ATOM   3383 1HE  MET A 202     -14.247  -3.375 -12.953  1.00  1.20           H  
ATOM   3384 2HE  MET A 202     -14.153  -1.775 -13.682  1.00  1.20           H  
ATOM   3385 3HE  MET A 202     -12.679  -2.544 -13.074  1.00  1.20           H  
ATOM   3386  N   THR A 203      -8.407   1.486 -11.814  1.00  1.14           N  
ATOM   3387  CA  THR A 203      -6.966   1.242 -11.737  1.00  1.14           C  
ATOM   3388  C   THR A 203      -6.478   1.125 -10.308  1.00  1.14           C  
ATOM   3389  O   THR A 203      -5.758   0.186  -9.969  1.00  1.14           O  
ATOM   3390  CB  THR A 203      -6.175   2.377 -12.428  1.00  1.14           C  
ATOM   3391  OG1 THR A 203      -6.494   2.411 -13.819  1.00  1.14           O  
ATOM   3392  CG2 THR A 203      -4.681   2.180 -12.269  1.00  1.14           C  
ATOM   3393  H   THR A 203      -8.743   2.298 -12.308  1.00  1.14           H  
ATOM   3394  HA  THR A 203      -6.748   0.302 -12.249  1.00  1.14           H  
ATOM   3395  HB  THR A 203      -6.460   3.325 -11.978  1.00  1.14           H  
ATOM   3396  HG1 THR A 203      -5.962   1.734 -14.275  1.00  1.14           H  
ATOM   3397 1HG2 THR A 203      -4.151   2.994 -12.759  1.00  1.14           H  
ATOM   3398 2HG2 THR A 203      -4.418   2.159 -11.210  1.00  1.14           H  
ATOM   3399 3HG2 THR A 203      -4.407   1.252 -12.730  1.00  1.14           H  
ATOM   3400  N   GLU A 204      -6.885   2.069  -9.460  1.00  1.07           N  
ATOM   3401  CA  GLU A 204      -6.464   2.054  -8.068  1.00  1.07           C  
ATOM   3402  C   GLU A 204      -6.924   0.812  -7.331  1.00  1.07           C  
ATOM   3403  O   GLU A 204      -6.154   0.195  -6.596  1.00  1.07           O  
ATOM   3404  CB  GLU A 204      -6.976   3.286  -7.329  1.00  1.07           C  
ATOM   3405  CG  GLU A 204      -6.581   3.308  -5.859  1.00  1.07           C  
ATOM   3406  CD  GLU A 204      -7.033   4.544  -5.126  1.00  1.07           C  
ATOM   3407  OE1 GLU A 204      -7.574   5.430  -5.744  1.00  1.07           O  
ATOM   3408  OE2 GLU A 204      -6.855   4.581  -3.923  1.00  1.07           O  
ATOM   3409  H   GLU A 204      -7.482   2.808  -9.799  1.00  1.07           H  
ATOM   3410  HA  GLU A 204      -5.379   2.067  -8.051  1.00  1.07           H  
ATOM   3411 1HB  GLU A 204      -6.584   4.187  -7.801  1.00  1.07           H  
ATOM   3412 2HB  GLU A 204      -8.063   3.325  -7.390  1.00  1.07           H  
ATOM   3413 1HG  GLU A 204      -7.022   2.435  -5.376  1.00  1.07           H  
ATOM   3414 2HG  GLU A 204      -5.502   3.219  -5.777  1.00  1.07           H  
ATOM   3415  N   LYS A 205      -8.184   0.431  -7.519  1.00  1.00           N  
ATOM   3416  CA  LYS A 205      -8.699  -0.722  -6.800  1.00  1.00           C  
ATOM   3417  C   LYS A 205      -7.990  -1.981  -7.258  1.00  1.00           C  
ATOM   3418  O   LYS A 205      -7.603  -2.827  -6.445  1.00  1.00           O  
ATOM   3419  CB  LYS A 205     -10.200  -0.863  -7.032  1.00  1.00           C  
ATOM   3420  CG  LYS A 205     -11.052   0.209  -6.371  1.00  1.00           C  
ATOM   3421  CD  LYS A 205     -12.534  -0.003  -6.678  1.00  1.00           C  
ATOM   3422  CE  LYS A 205     -13.400   1.069  -6.025  1.00  1.00           C  
ATOM   3423  NZ  LYS A 205     -14.846   0.882  -6.337  1.00  1.00           N  
ATOM   3424  H   LYS A 205      -8.778   0.947  -8.150  1.00  1.00           H  
ATOM   3425  HA  LYS A 205      -8.509  -0.588  -5.736  1.00  1.00           H  
ATOM   3426 1HB  LYS A 205     -10.399  -0.827  -8.107  1.00  1.00           H  
ATOM   3427 2HB  LYS A 205     -10.535  -1.834  -6.672  1.00  1.00           H  
ATOM   3428 1HG  LYS A 205     -10.902   0.179  -5.291  1.00  1.00           H  
ATOM   3429 2HG  LYS A 205     -10.745   1.190  -6.736  1.00  1.00           H  
ATOM   3430 1HD  LYS A 205     -12.687   0.022  -7.760  1.00  1.00           H  
ATOM   3431 2HD  LYS A 205     -12.844  -0.981  -6.310  1.00  1.00           H  
ATOM   3432 1HE  LYS A 205     -13.263   1.028  -4.945  1.00  1.00           H  
ATOM   3433 2HE  LYS A 205     -13.085   2.048  -6.384  1.00  1.00           H  
ATOM   3434 1HZ  LYS A 205     -15.385   1.610  -5.888  1.00  1.00           H  
ATOM   3435 2HZ  LYS A 205     -14.986   0.929  -7.336  1.00  1.00           H  
ATOM   3436 3HZ  LYS A 205     -15.151  -0.019  -5.997  1.00  1.00           H  
ATOM   3437  N   TYR A 206      -7.771  -2.076  -8.567  1.00  0.95           N  
ATOM   3438  CA  TYR A 206      -7.108  -3.221  -9.148  1.00  0.95           C  
ATOM   3439  C   TYR A 206      -5.690  -3.288  -8.567  1.00  0.95           C  
ATOM   3440  O   TYR A 206      -5.223  -4.351  -8.150  1.00  0.95           O  
ATOM   3441  CB  TYR A 206      -7.107  -3.093 -10.668  1.00  0.95           C  
ATOM   3442  CG  TYR A 206      -6.680  -4.304 -11.380  1.00  0.95           C  
ATOM   3443  CD1 TYR A 206      -7.639  -5.224 -11.800  1.00  0.95           C  
ATOM   3444  CD2 TYR A 206      -5.376  -4.529 -11.595  1.00  0.95           C  
ATOM   3445  CE1 TYR A 206      -7.255  -6.359 -12.461  1.00  0.95           C  
ATOM   3446  CE2 TYR A 206      -4.981  -5.641 -12.229  1.00  0.95           C  
ATOM   3447  CZ  TYR A 206      -5.911  -6.572 -12.678  1.00  0.95           C  
ATOM   3448  OH  TYR A 206      -5.499  -7.703 -13.325  1.00  0.95           O  
ATOM   3449  H   TYR A 206      -8.103  -1.345  -9.196  1.00  0.95           H  
ATOM   3450  HA  TYR A 206      -7.641  -4.127  -8.862  1.00  0.95           H  
ATOM   3451 1HB  TYR A 206      -8.111  -2.838 -11.004  1.00  0.95           H  
ATOM   3452 2HB  TYR A 206      -6.450  -2.273 -10.964  1.00  0.95           H  
ATOM   3453  HD1 TYR A 206      -8.697  -5.035 -11.610  1.00  0.95           H  
ATOM   3454  HD2 TYR A 206      -4.653  -3.821 -11.252  1.00  0.95           H  
ATOM   3455  HE1 TYR A 206      -8.002  -7.079 -12.799  1.00  0.95           H  
ATOM   3456  HE2 TYR A 206      -3.935  -5.783 -12.369  1.00  0.95           H  
ATOM   3457  HH  TYR A 206      -4.528  -7.642 -13.464  1.00  0.95           H  
ATOM   3458  N   GLY A 207      -5.005  -2.139  -8.535  1.00  0.92           N  
ATOM   3459  CA  GLY A 207      -3.657  -2.036  -7.994  1.00  0.92           C  
ATOM   3460  C   GLY A 207      -3.581  -2.407  -6.530  1.00  0.92           C  
ATOM   3461  O   GLY A 207      -2.653  -3.107  -6.127  1.00  0.92           O  
ATOM   3462  H   GLY A 207      -5.432  -1.293  -8.910  1.00  0.92           H  
ATOM   3463 1HA  GLY A 207      -2.994  -2.702  -8.531  1.00  0.92           H  
ATOM   3464 2HA  GLY A 207      -3.295  -1.022  -8.150  1.00  0.92           H  
ATOM   3465  N   ARG A 208      -4.554  -1.987  -5.728  1.00  0.90           N  
ATOM   3466  CA  ARG A 208      -4.544  -2.370  -4.325  1.00  0.90           C  
ATOM   3467  C   ARG A 208      -4.686  -3.884  -4.196  1.00  0.90           C  
ATOM   3468  O   ARG A 208      -4.005  -4.517  -3.382  1.00  0.90           O  
ATOM   3469  CB  ARG A 208      -5.644  -1.646  -3.569  1.00  0.90           C  
ATOM   3470  CG  ARG A 208      -5.357  -0.167  -3.341  1.00  0.90           C  
ATOM   3471  CD  ARG A 208      -6.437   0.540  -2.627  1.00  0.90           C  
ATOM   3472  NE  ARG A 208      -6.128   1.966  -2.470  1.00  0.90           N  
ATOM   3473  CZ  ARG A 208      -5.346   2.488  -1.518  1.00  0.90           C  
ATOM   3474  NH1 ARG A 208      -4.767   1.727  -0.612  1.00  0.90           N  
ATOM   3475  NH2 ARG A 208      -5.175   3.787  -1.519  1.00  0.90           N  
ATOM   3476  H   ARG A 208      -5.292  -1.381  -6.090  1.00  0.90           H  
ATOM   3477  HA  ARG A 208      -3.589  -2.070  -3.895  1.00  0.90           H  
ATOM   3478 1HB  ARG A 208      -6.574  -1.720  -4.135  1.00  0.90           H  
ATOM   3479 2HB  ARG A 208      -5.804  -2.121  -2.603  1.00  0.90           H  
ATOM   3480 1HG  ARG A 208      -4.478  -0.096  -2.721  1.00  0.90           H  
ATOM   3481 2HG  ARG A 208      -5.178   0.332  -4.289  1.00  0.90           H  
ATOM   3482 1HD  ARG A 208      -7.362   0.455  -3.201  1.00  0.90           H  
ATOM   3483 2HD  ARG A 208      -6.577   0.107  -1.639  1.00  0.90           H  
ATOM   3484  HE  ARG A 208      -6.531   2.647  -3.131  1.00  0.90           H  
ATOM   3485 1HH1 ARG A 208      -4.911   0.727  -0.630  1.00  0.90           H  
ATOM   3486 2HH1 ARG A 208      -4.179   2.144   0.096  1.00  0.90           H  
ATOM   3487 1HH2 ARG A 208      -5.654   4.334  -2.250  1.00  0.90           H  
ATOM   3488 2HH2 ARG A 208      -4.598   4.232  -0.825  1.00  0.90           H  
ATOM   3489  N   ASN A 209      -5.529  -4.475  -5.040  1.00  0.90           N  
ATOM   3490  CA  ASN A 209      -5.715  -5.912  -5.040  1.00  0.90           C  
ATOM   3491  C   ASN A 209      -4.456  -6.647  -5.493  1.00  0.90           C  
ATOM   3492  O   ASN A 209      -4.093  -7.679  -4.944  1.00  0.90           O  
ATOM   3493  CB  ASN A 209      -6.894  -6.247  -5.910  1.00  0.90           C  
ATOM   3494  CG  ASN A 209      -8.195  -5.917  -5.247  1.00  0.90           C  
ATOM   3495  OD1 ASN A 209      -8.282  -5.813  -4.014  1.00  0.90           O  
ATOM   3496  ND2 ASN A 209      -9.217  -5.748  -6.038  1.00  0.90           N  
ATOM   3497  H   ASN A 209      -6.082  -3.905  -5.685  1.00  0.90           H  
ATOM   3498  HA  ASN A 209      -5.933  -6.232  -4.022  1.00  0.90           H  
ATOM   3499 1HB  ASN A 209      -6.840  -5.658  -6.814  1.00  0.90           H  
ATOM   3500 2HB  ASN A 209      -6.868  -7.264  -6.211  1.00  0.90           H  
ATOM   3501 1HD2 ASN A 209     -10.112  -5.528  -5.661  1.00  0.90           H  
ATOM   3502 2HD2 ASN A 209      -9.103  -5.862  -7.025  1.00  0.90           H  
ATOM   3503  N   LEU A 210      -3.734  -6.085  -6.450  1.00  0.91           N  
ATOM   3504  CA  LEU A 210      -2.504  -6.712  -6.914  1.00  0.91           C  
ATOM   3505  C   LEU A 210      -1.472  -6.632  -5.792  1.00  0.91           C  
ATOM   3506  O   LEU A 210      -0.802  -7.606  -5.449  1.00  0.91           O  
ATOM   3507  CB  LEU A 210      -2.008  -5.995  -8.167  1.00  0.91           C  
ATOM   3508  CG  LEU A 210      -0.802  -6.570  -8.860  1.00  0.91           C  
ATOM   3509  CD1 LEU A 210      -1.100  -7.965  -9.298  1.00  0.91           C  
ATOM   3510  CD2 LEU A 210      -0.516  -5.735 -10.044  1.00  0.91           C  
ATOM   3511  H   LEU A 210      -4.075  -5.237  -6.900  1.00  0.91           H  
ATOM   3512  HA  LEU A 210      -2.687  -7.754  -7.143  1.00  0.91           H  
ATOM   3513 1HB  LEU A 210      -2.826  -5.962  -8.890  1.00  0.91           H  
ATOM   3514 2HB  LEU A 210      -1.765  -4.966  -7.893  1.00  0.91           H  
ATOM   3515  HG  LEU A 210       0.030  -6.594  -8.190  1.00  0.91           H  
ATOM   3516 1HD1 LEU A 210      -0.239  -8.390  -9.815  1.00  0.91           H  
ATOM   3517 2HD1 LEU A 210      -1.338  -8.563  -8.441  1.00  0.91           H  
ATOM   3518 3HD1 LEU A 210      -1.953  -7.933  -9.971  1.00  0.91           H  
ATOM   3519 1HD2 LEU A 210       0.313  -6.107 -10.587  1.00  0.91           H  
ATOM   3520 2HD2 LEU A 210      -1.394  -5.792 -10.657  1.00  0.91           H  
ATOM   3521 3HD2 LEU A 210      -0.316  -4.704  -9.737  1.00  0.91           H  
ATOM   3522  N   ALA A 211      -1.388  -5.458  -5.173  1.00  0.94           N  
ATOM   3523  CA  ALA A 211      -0.485  -5.189  -4.068  1.00  0.94           C  
ATOM   3524  C   ALA A 211      -0.761  -6.117  -2.885  1.00  0.94           C  
ATOM   3525  O   ALA A 211       0.165  -6.560  -2.202  1.00  0.94           O  
ATOM   3526  CB  ALA A 211      -0.632  -3.744  -3.644  1.00  0.94           C  
ATOM   3527  H   ALA A 211      -1.973  -4.693  -5.497  1.00  0.94           H  
ATOM   3528  HA  ALA A 211       0.535  -5.363  -4.407  1.00  0.94           H  
ATOM   3529 1HB  ALA A 211       0.024  -3.541  -2.848  1.00  0.94           H  
ATOM   3530 2HB  ALA A 211      -0.407  -3.092  -4.490  1.00  0.94           H  
ATOM   3531 3HB  ALA A 211      -1.646  -3.567  -3.315  1.00  0.94           H  
ATOM   3532  N   ALA A 212      -2.028  -6.475  -2.672  1.00  0.99           N  
ATOM   3533  CA  ALA A 212      -2.436  -7.363  -1.585  1.00  0.99           C  
ATOM   3534  C   ALA A 212      -1.737  -8.726  -1.675  1.00  0.99           C  
ATOM   3535  O   ALA A 212      -1.577  -9.414  -0.662  1.00  0.99           O  
ATOM   3536  CB  ALA A 212      -3.949  -7.554  -1.592  1.00  0.99           C  
ATOM   3537  H   ALA A 212      -2.757  -6.060  -3.251  1.00  0.99           H  
ATOM   3538  HA  ALA A 212      -2.147  -6.895  -0.646  1.00  0.99           H  
ATOM   3539 1HB  ALA A 212      -4.245  -8.190  -0.758  1.00  0.99           H  
ATOM   3540 2HB  ALA A 212      -4.439  -6.585  -1.505  1.00  0.99           H  
ATOM   3541 3HB  ALA A 212      -4.247  -8.022  -2.518  1.00  0.99           H  
ATOM   3542  N   LEU A 213      -1.335  -9.141  -2.875  1.00  1.03           N  
ATOM   3543  CA  LEU A 213      -0.662 -10.415  -3.057  1.00  1.03           C  
ATOM   3544  C   LEU A 213       0.760 -10.387  -2.504  1.00  1.03           C  
ATOM   3545  O   LEU A 213       1.297 -11.414  -2.098  1.00  1.03           O  
ATOM   3546  CB  LEU A 213      -0.562 -10.755  -4.539  1.00  1.03           C  
ATOM   3547  CG  LEU A 213      -1.825 -11.038  -5.284  1.00  1.03           C  
ATOM   3548  CD1 LEU A 213      -1.489 -11.139  -6.719  1.00  1.03           C  
ATOM   3549  CD2 LEU A 213      -2.426 -12.332  -4.796  1.00  1.03           C  
ATOM   3550  H   LEU A 213      -1.451  -8.541  -3.695  1.00  1.03           H  
ATOM   3551  HA  LEU A 213      -1.224 -11.185  -2.540  1.00  1.03           H  
ATOM   3552 1HB  LEU A 213      -0.057  -9.935  -5.044  1.00  1.03           H  
ATOM   3553 2HB  LEU A 213       0.060 -11.634  -4.633  1.00  1.03           H  
ATOM   3554  HG  LEU A 213      -2.531 -10.207  -5.148  1.00  1.03           H  
ATOM   3555 1HD1 LEU A 213      -2.383 -11.318  -7.282  1.00  1.03           H  
ATOM   3556 2HD1 LEU A 213      -1.043 -10.208  -7.030  1.00  1.03           H  
ATOM   3557 3HD1 LEU A 213      -0.781 -11.953  -6.872  1.00  1.03           H  
ATOM   3558 1HD2 LEU A 213      -3.334 -12.546  -5.347  1.00  1.03           H  
ATOM   3559 2HD2 LEU A 213      -1.715 -13.147  -4.941  1.00  1.03           H  
ATOM   3560 3HD2 LEU A 213      -2.650 -12.224  -3.753  1.00  1.03           H  
ATOM   3561  N   VAL A 214       1.388  -9.218  -2.478  1.00  1.09           N  
ATOM   3562  CA  VAL A 214       2.789  -9.128  -2.086  1.00  1.09           C  
ATOM   3563  C   VAL A 214       3.131  -9.760  -0.719  1.00  1.09           C  
ATOM   3564  O   VAL A 214       3.894 -10.726  -0.709  1.00  1.09           O  
ATOM   3565  CB  VAL A 214       3.273  -7.669  -2.179  1.00  1.09           C  
ATOM   3566  CG1 VAL A 214       4.632  -7.536  -1.568  1.00  1.09           C  
ATOM   3567  CG2 VAL A 214       3.321  -7.236  -3.643  1.00  1.09           C  
ATOM   3568  H   VAL A 214       0.892  -8.362  -2.727  1.00  1.09           H  
ATOM   3569  HA  VAL A 214       3.359  -9.675  -2.837  1.00  1.09           H  
ATOM   3570  HB  VAL A 214       2.604  -7.027  -1.666  1.00  1.09           H  
ATOM   3571 1HG1 VAL A 214       4.964  -6.499  -1.643  1.00  1.09           H  
ATOM   3572 2HG1 VAL A 214       4.603  -7.822  -0.531  1.00  1.09           H  
ATOM   3573 3HG1 VAL A 214       5.312  -8.185  -2.104  1.00  1.09           H  
ATOM   3574 1HG2 VAL A 214       3.659  -6.207  -3.706  1.00  1.09           H  
ATOM   3575 2HG2 VAL A 214       4.010  -7.876  -4.191  1.00  1.09           H  
ATOM   3576 3HG2 VAL A 214       2.321  -7.318  -4.077  1.00  1.09           H  
ATOM   3577  N   PRO A 215       2.571  -9.318   0.442  1.00  1.15           N  
ATOM   3578  CA  PRO A 215       2.857  -9.866   1.760  1.00  1.15           C  
ATOM   3579  C   PRO A 215       2.460 -11.334   1.883  1.00  1.15           C  
ATOM   3580  O   PRO A 215       2.906 -12.026   2.798  1.00  1.15           O  
ATOM   3581  CB  PRO A 215       2.030  -8.993   2.691  1.00  1.15           C  
ATOM   3582  CG  PRO A 215       0.947  -8.417   1.823  1.00  1.15           C  
ATOM   3583  CD  PRO A 215       1.592  -8.213   0.490  1.00  1.15           C  
ATOM   3584  HA  PRO A 215       3.922  -9.724   1.978  1.00  1.15           H  
ATOM   3585 1HB  PRO A 215       1.650  -9.614   3.501  1.00  1.15           H  
ATOM   3586 2HB  PRO A 215       2.661  -8.222   3.151  1.00  1.15           H  
ATOM   3587 1HG  PRO A 215       0.083  -9.103   1.771  1.00  1.15           H  
ATOM   3588 2HG  PRO A 215       0.580  -7.476   2.251  1.00  1.15           H  
ATOM   3589 1HD  PRO A 215       0.819  -8.281  -0.253  1.00  1.15           H  
ATOM   3590 2HD  PRO A 215       2.098  -7.240   0.486  1.00  1.15           H  
ATOM   3591  N   PHE A 216       1.577 -11.797   0.997  1.00  1.24           N  
ATOM   3592  CA  PHE A 216       1.152 -13.185   1.015  1.00  1.24           C  
ATOM   3593  C   PHE A 216       2.209 -14.041   0.331  1.00  1.24           C  
ATOM   3594  O   PHE A 216       2.710 -15.019   0.889  1.00  1.24           O  
ATOM   3595  CB  PHE A 216      -0.181 -13.351   0.286  1.00  1.24           C  
ATOM   3596  CG  PHE A 216      -0.734 -14.733   0.325  1.00  1.24           C  
ATOM   3597  CD1 PHE A 216      -1.319 -15.206   1.491  1.00  1.24           C  
ATOM   3598  CD2 PHE A 216      -0.681 -15.573  -0.789  1.00  1.24           C  
ATOM   3599  CE1 PHE A 216      -1.840 -16.475   1.549  1.00  1.24           C  
ATOM   3600  CE2 PHE A 216      -1.213 -16.845  -0.718  1.00  1.24           C  
ATOM   3601  CZ  PHE A 216      -1.787 -17.289   0.448  1.00  1.24           C  
ATOM   3602  H   PHE A 216       1.218 -11.193   0.269  1.00  1.24           H  
ATOM   3603  HA  PHE A 216       1.045 -13.513   2.049  1.00  1.24           H  
ATOM   3604 1HB  PHE A 216      -0.907 -12.679   0.729  1.00  1.24           H  
ATOM   3605 2HB  PHE A 216      -0.068 -13.064  -0.756  1.00  1.24           H  
ATOM   3606  HD1 PHE A 216      -1.363 -14.557   2.370  1.00  1.24           H  
ATOM   3607  HD2 PHE A 216      -0.222 -15.213  -1.714  1.00  1.24           H  
ATOM   3608  HE1 PHE A 216      -2.293 -16.839   2.471  1.00  1.24           H  
ATOM   3609  HE2 PHE A 216      -1.187 -17.501  -1.568  1.00  1.24           H  
ATOM   3610  HZ  PHE A 216      -2.198 -18.294   0.505  1.00  1.24           H  
ATOM   3611  N   LEU A 217       2.593 -13.643  -0.873  1.00  1.34           N  
ATOM   3612  CA  LEU A 217       3.539 -14.407  -1.667  1.00  1.34           C  
ATOM   3613  C   LEU A 217       4.898 -14.508  -0.992  1.00  1.34           C  
ATOM   3614  O   LEU A 217       5.522 -15.570  -0.991  1.00  1.34           O  
ATOM   3615  CB  LEU A 217       3.684 -13.739  -3.027  1.00  1.34           C  
ATOM   3616  CG  LEU A 217       2.445 -13.815  -3.906  1.00  1.34           C  
ATOM   3617  CD1 LEU A 217       2.631 -12.970  -5.144  1.00  1.34           C  
ATOM   3618  CD2 LEU A 217       2.208 -15.213  -4.242  1.00  1.34           C  
ATOM   3619  H   LEU A 217       2.188 -12.798  -1.272  1.00  1.34           H  
ATOM   3620  HA  LEU A 217       3.142 -15.412  -1.799  1.00  1.34           H  
ATOM   3621 1HB  LEU A 217       3.900 -12.682  -2.855  1.00  1.34           H  
ATOM   3622 2HB  LEU A 217       4.516 -14.196  -3.558  1.00  1.34           H  
ATOM   3623  HG  LEU A 217       1.587 -13.439  -3.366  1.00  1.34           H  
ATOM   3624 1HD1 LEU A 217       1.739 -13.035  -5.762  1.00  1.34           H  
ATOM   3625 2HD1 LEU A 217       2.798 -11.932  -4.852  1.00  1.34           H  
ATOM   3626 3HD1 LEU A 217       3.486 -13.332  -5.702  1.00  1.34           H  
ATOM   3627 1HD2 LEU A 217       1.321 -15.281  -4.861  1.00  1.34           H  
ATOM   3628 2HD2 LEU A 217       3.066 -15.605  -4.779  1.00  1.34           H  
ATOM   3629 3HD2 LEU A 217       2.064 -15.779  -3.324  1.00  1.34           H  
ATOM   3630  N   VAL A 218       5.325 -13.437  -0.329  1.00  1.45           N  
ATOM   3631  CA  VAL A 218       6.617 -13.459   0.347  1.00  1.45           C  
ATOM   3632  C   VAL A 218       6.626 -14.353   1.598  1.00  1.45           C  
ATOM   3633  O   VAL A 218       7.686 -14.570   2.187  1.00  1.45           O  
ATOM   3634  CB  VAL A 218       7.065 -12.049   0.757  1.00  1.45           C  
ATOM   3635  CG1 VAL A 218       7.201 -11.130  -0.477  1.00  1.45           C  
ATOM   3636  CG2 VAL A 218       6.108 -11.526   1.734  1.00  1.45           C  
ATOM   3637  H   VAL A 218       4.769 -12.576  -0.341  1.00  1.45           H  
ATOM   3638  HA  VAL A 218       7.349 -13.851  -0.355  1.00  1.45           H  
ATOM   3639  HB  VAL A 218       8.017 -12.116   1.218  1.00  1.45           H  
ATOM   3640 1HG1 VAL A 218       7.533 -10.140  -0.160  1.00  1.45           H  
ATOM   3641 2HG1 VAL A 218       7.929 -11.553  -1.159  1.00  1.45           H  
ATOM   3642 3HG1 VAL A 218       6.251 -11.045  -0.981  1.00  1.45           H  
ATOM   3643 1HG2 VAL A 218       6.404 -10.550   2.068  1.00  1.45           H  
ATOM   3644 2HG2 VAL A 218       5.158 -11.484   1.262  1.00  1.45           H  
ATOM   3645 3HG2 VAL A 218       6.060 -12.191   2.585  1.00  1.45           H  
ATOM   3646  N   SER A 219       5.448 -14.830   2.051  1.00  1.55           N  
ATOM   3647  CA  SER A 219       5.378 -15.691   3.225  1.00  1.55           C  
ATOM   3648  C   SER A 219       5.680 -17.139   2.854  1.00  1.55           C  
ATOM   3649  O   SER A 219       5.783 -18.005   3.728  1.00  1.55           O  
ATOM   3650  CB  SER A 219       4.024 -15.602   3.918  1.00  1.55           C  
ATOM   3651  OG  SER A 219       3.013 -16.231   3.183  1.00  1.55           O  
ATOM   3652  H   SER A 219       4.581 -14.646   1.549  1.00  1.55           H  
ATOM   3653  HA  SER A 219       6.142 -15.376   3.921  1.00  1.55           H  
ATOM   3654 1HB  SER A 219       4.090 -16.046   4.909  1.00  1.55           H  
ATOM   3655 2HB  SER A 219       3.766 -14.549   4.048  1.00  1.55           H  
ATOM   3656  HG  SER A 219       3.058 -15.857   2.283  1.00  1.55           H  
ATOM   3657  N   LYS A 220       5.781 -17.412   1.554  1.00  1.58           N  
ATOM   3658  CA  LYS A 220       6.065 -18.749   1.074  1.00  1.58           C  
ATOM   3659  C   LYS A 220       7.583 -18.866   0.986  1.00  1.58           C  
ATOM   3660  O   LYS A 220       8.271 -17.851   0.968  1.00  1.58           O  
ATOM   3661  CB  LYS A 220       5.364 -18.987  -0.271  1.00  1.58           C  
ATOM   3662  CG  LYS A 220       3.832 -18.763  -0.213  1.00  1.58           C  
ATOM   3663  CD  LYS A 220       3.177 -19.734   0.776  1.00  1.58           C  
ATOM   3664  CE  LYS A 220       1.646 -19.603   0.821  1.00  1.58           C  
ATOM   3665  NZ  LYS A 220       1.054 -20.546   1.846  1.00  1.58           N  
ATOM   3666  H   LYS A 220       5.680 -16.669   0.862  1.00  1.58           H  
ATOM   3667  HA  LYS A 220       5.706 -19.479   1.799  1.00  1.58           H  
ATOM   3668 1HB  LYS A 220       5.771 -18.298  -1.018  1.00  1.58           H  
ATOM   3669 2HB  LYS A 220       5.554 -20.000  -0.619  1.00  1.58           H  
ATOM   3670 1HG  LYS A 220       3.627 -17.732   0.102  1.00  1.58           H  
ATOM   3671 2HG  LYS A 220       3.404 -18.912  -1.204  1.00  1.58           H  
ATOM   3672 1HD  LYS A 220       3.436 -20.758   0.507  1.00  1.58           H  
ATOM   3673 2HD  LYS A 220       3.567 -19.531   1.776  1.00  1.58           H  
ATOM   3674 1HE  LYS A 220       1.370 -18.578   1.078  1.00  1.58           H  
ATOM   3675 2HE  LYS A 220       1.231 -19.840  -0.153  1.00  1.58           H  
ATOM   3676 1HZ  LYS A 220       0.034 -20.465   1.849  1.00  1.58           H  
ATOM   3677 2HZ  LYS A 220       1.288 -21.496   1.610  1.00  1.58           H  
ATOM   3678 3HZ  LYS A 220       1.411 -20.329   2.761  1.00  1.58           H  
ATOM   3679  N   ASN A 221       8.128 -20.081   0.957  1.00  1.53           N  
ATOM   3680  CA  ASN A 221       9.587 -20.211   0.863  1.00  1.53           C  
ATOM   3681  C   ASN A 221      10.102 -20.404  -0.563  1.00  1.53           C  
ATOM   3682  O   ASN A 221      11.266 -20.111  -0.867  1.00  1.53           O  
ATOM   3683  CB  ASN A 221      10.049 -21.366   1.723  1.00  1.53           C  
ATOM   3684  CG  ASN A 221       9.835 -21.117   3.193  1.00  1.53           C  
ATOM   3685  OD1 ASN A 221      10.019 -19.998   3.684  1.00  1.53           O  
ATOM   3686  ND2 ASN A 221       9.443 -22.143   3.905  1.00  1.53           N  
ATOM   3687  H   ASN A 221       7.546 -20.905   1.007  1.00  1.53           H  
ATOM   3688  HA  ASN A 221      10.038 -19.293   1.246  1.00  1.53           H  
ATOM   3689 1HB  ASN A 221       9.513 -22.272   1.432  1.00  1.53           H  
ATOM   3690 2HB  ASN A 221      11.109 -21.543   1.546  1.00  1.53           H  
ATOM   3691 1HD2 ASN A 221       9.284 -22.038   4.888  1.00  1.53           H  
ATOM   3692 2HD2 ASN A 221       9.306 -23.033   3.471  1.00  1.53           H  
ATOM   3693  N   LYS A 222       9.236 -20.896  -1.439  1.00  1.41           N  
ATOM   3694  CA  LYS A 222       9.640 -21.195  -2.805  1.00  1.41           C  
ATOM   3695  C   LYS A 222       8.824 -20.421  -3.821  1.00  1.41           C  
ATOM   3696  O   LYS A 222       7.815 -20.908  -4.353  1.00  1.41           O  
ATOM   3697  CB  LYS A 222       9.543 -22.689  -3.068  1.00  1.41           C  
ATOM   3698  CG  LYS A 222      10.505 -23.525  -2.227  1.00  1.41           C  
ATOM   3699  CD  LYS A 222      10.370 -25.004  -2.531  1.00  1.41           C  
ATOM   3700  CE  LYS A 222      11.291 -25.835  -1.658  1.00  1.41           C  
ATOM   3701  NZ  LYS A 222      11.097 -27.287  -1.888  1.00  1.41           N  
ATOM   3702  H   LYS A 222       8.292 -21.086  -1.145  1.00  1.41           H  
ATOM   3703  HA  LYS A 222      10.681 -20.896  -2.933  1.00  1.41           H  
ATOM   3704 1HB  LYS A 222       8.529 -23.038  -2.852  1.00  1.41           H  
ATOM   3705 2HB  LYS A 222       9.746 -22.892  -4.119  1.00  1.41           H  
ATOM   3706 1HG  LYS A 222      11.528 -23.204  -2.422  1.00  1.41           H  
ATOM   3707 2HG  LYS A 222      10.290 -23.372  -1.172  1.00  1.41           H  
ATOM   3708 1HD  LYS A 222       9.343 -25.323  -2.361  1.00  1.41           H  
ATOM   3709 2HD  LYS A 222      10.615 -25.184  -3.576  1.00  1.41           H  
ATOM   3710 1HE  LYS A 222      12.324 -25.576  -1.882  1.00  1.41           H  
ATOM   3711 2HE  LYS A 222      11.088 -25.613  -0.610  1.00  1.41           H  
ATOM   3712 1HZ  LYS A 222      11.721 -27.810  -1.294  1.00  1.41           H  
ATOM   3713 2HZ  LYS A 222      10.135 -27.532  -1.669  1.00  1.41           H  
ATOM   3714 3HZ  LYS A 222      11.287 -27.504  -2.853  1.00  1.41           H  
ATOM   3715  N   TRP A 223       9.277 -19.200  -4.069  1.00  1.24           N  
ATOM   3716  CA  TRP A 223       8.579 -18.284  -4.949  1.00  1.24           C  
ATOM   3717  C   TRP A 223       9.490 -17.319  -5.688  1.00  1.24           C  
ATOM   3718  O   TRP A 223      10.522 -16.873  -5.164  1.00  1.24           O  
ATOM   3719  CB  TRP A 223       7.625 -17.423  -4.123  1.00  1.24           C  
ATOM   3720  CG  TRP A 223       8.332 -16.617  -3.127  1.00  1.24           C  
ATOM   3721  CD1 TRP A 223       8.658 -17.010  -1.894  1.00  1.24           C  
ATOM   3722  CD2 TRP A 223       8.815 -15.275  -3.256  1.00  1.24           C  
ATOM   3723  NE1 TRP A 223       9.308 -16.014  -1.242  1.00  1.24           N  
ATOM   3724  CE2 TRP A 223       9.410 -14.949  -2.064  1.00  1.24           C  
ATOM   3725  CE3 TRP A 223       8.791 -14.353  -4.264  1.00  1.24           C  
ATOM   3726  CZ2 TRP A 223       9.976 -13.750  -1.854  1.00  1.24           C  
ATOM   3727  CZ3 TRP A 223       9.364 -13.110  -4.057  1.00  1.24           C  
ATOM   3728  CH2 TRP A 223       9.948 -12.817  -2.870  1.00  1.24           C  
ATOM   3729  H   TRP A 223      10.118 -18.902  -3.601  1.00  1.24           H  
ATOM   3730  HA  TRP A 223       8.024 -18.874  -5.661  1.00  1.24           H  
ATOM   3731 1HB  TRP A 223       7.057 -16.759  -4.778  1.00  1.24           H  
ATOM   3732 2HB  TRP A 223       6.924 -18.059  -3.584  1.00  1.24           H  
ATOM   3733  HD1 TRP A 223       8.436 -17.981  -1.485  1.00  1.24           H  
ATOM   3734  HE1 TRP A 223       9.662 -16.062  -0.283  1.00  1.24           H  
ATOM   3735  HE3 TRP A 223       8.332 -14.616  -5.198  1.00  1.24           H  
ATOM   3736  HZ2 TRP A 223      10.430 -13.546  -0.927  1.00  1.24           H  
ATOM   3737  HZ3 TRP A 223       9.341 -12.384  -4.869  1.00  1.24           H  
ATOM   3738  HH2 TRP A 223      10.400 -11.839  -2.712  1.00  1.24           H  
ATOM   3739  N   THR A 224       9.022 -16.893  -6.853  1.00  1.06           N  
ATOM   3740  CA  THR A 224       9.642 -15.811  -7.609  1.00  1.06           C  
ATOM   3741  C   THR A 224       8.579 -14.809  -8.082  1.00  1.06           C  
ATOM   3742  O   THR A 224       7.528 -15.212  -8.592  1.00  1.06           O  
ATOM   3743  CB  THR A 224      10.434 -16.355  -8.823  1.00  1.06           C  
ATOM   3744  OG1 THR A 224      11.473 -17.269  -8.379  1.00  1.06           O  
ATOM   3745  CG2 THR A 224      11.054 -15.199  -9.627  1.00  1.06           C  
ATOM   3746  H   THR A 224       8.207 -17.378  -7.231  1.00  1.06           H  
ATOM   3747  HA  THR A 224      10.333 -15.275  -6.962  1.00  1.06           H  
ATOM   3748  HB  THR A 224       9.757 -16.900  -9.473  1.00  1.06           H  
ATOM   3749  HG1 THR A 224      12.024 -16.872  -7.678  1.00  1.06           H  
ATOM   3750 1HG2 THR A 224      11.596 -15.595 -10.484  1.00  1.06           H  
ATOM   3751 2HG2 THR A 224      10.267 -14.549  -9.975  1.00  1.06           H  
ATOM   3752 3HG2 THR A 224      11.737 -14.631  -9.004  1.00  1.06           H  
ATOM   3753  N   ILE A 225       8.847 -13.510  -7.910  1.00  0.93           N  
ATOM   3754  CA  ILE A 225       7.953 -12.469  -8.427  1.00  0.93           C  
ATOM   3755  C   ILE A 225       8.709 -11.557  -9.380  1.00  0.93           C  
ATOM   3756  O   ILE A 225       9.732 -10.961  -9.024  1.00  0.93           O  
ATOM   3757  CB  ILE A 225       7.324 -11.576  -7.329  1.00  0.93           C  
ATOM   3758  CG1 ILE A 225       6.478 -12.383  -6.356  1.00  0.93           C  
ATOM   3759  CG2 ILE A 225       6.443 -10.495  -7.999  1.00  0.93           C  
ATOM   3760  CD1 ILE A 225       6.089 -11.599  -5.110  1.00  0.93           C  
ATOM   3761  H   ILE A 225       9.720 -13.243  -7.456  1.00  0.93           H  
ATOM   3762  HA  ILE A 225       7.145 -12.940  -8.982  1.00  0.93           H  
ATOM   3763  HB  ILE A 225       8.116 -11.095  -6.755  1.00  0.93           H  
ATOM   3764 1HG1 ILE A 225       5.577 -12.702  -6.857  1.00  0.93           H  
ATOM   3765 2HG1 ILE A 225       7.007 -13.243  -6.072  1.00  0.93           H  
ATOM   3766 1HG2 ILE A 225       6.004  -9.855  -7.239  1.00  0.93           H  
ATOM   3767 2HG2 ILE A 225       7.046  -9.887  -8.673  1.00  0.93           H  
ATOM   3768 3HG2 ILE A 225       5.647 -10.981  -8.570  1.00  0.93           H  
ATOM   3769 1HD1 ILE A 225       5.504 -12.218  -4.469  1.00  0.93           H  
ATOM   3770 2HD1 ILE A 225       6.987 -11.284  -4.577  1.00  0.93           H  
ATOM   3771 3HD1 ILE A 225       5.510 -10.721  -5.393  1.00  0.93           H  
ATOM   3772  N   ILE A 226       8.189 -11.444 -10.593  1.00  0.84           N  
ATOM   3773  CA  ILE A 226       8.769 -10.600 -11.623  1.00  0.84           C  
ATOM   3774  C   ILE A 226       7.750  -9.577 -12.079  1.00  0.84           C  
ATOM   3775  O   ILE A 226       6.598  -9.908 -12.320  1.00  0.84           O  
ATOM   3776  CB  ILE A 226       9.252 -11.421 -12.827  1.00  0.84           C  
ATOM   3777  CG1 ILE A 226      10.329 -12.383 -12.391  1.00  0.84           C  
ATOM   3778  CG2 ILE A 226       9.785 -10.492 -13.898  1.00  0.84           C  
ATOM   3779  CD1 ILE A 226      10.683 -13.412 -13.417  1.00  0.84           C  
ATOM   3780  H   ILE A 226       7.349 -11.976 -10.812  1.00  0.84           H  
ATOM   3781  HA  ILE A 226       9.622 -10.080 -11.206  1.00  0.84           H  
ATOM   3782  HB  ILE A 226       8.434 -12.004 -13.223  1.00  0.84           H  
ATOM   3783 1HG1 ILE A 226      11.220 -11.811 -12.167  1.00  0.84           H  
ATOM   3784 2HG1 ILE A 226      10.011 -12.888 -11.499  1.00  0.84           H  
ATOM   3785 1HG2 ILE A 226      10.132 -11.075 -14.746  1.00  0.84           H  
ATOM   3786 2HG2 ILE A 226       9.005  -9.811 -14.233  1.00  0.84           H  
ATOM   3787 3HG2 ILE A 226      10.614  -9.921 -13.476  1.00  0.84           H  
ATOM   3788 1HD1 ILE A 226      11.476 -14.053 -13.021  1.00  0.84           H  
ATOM   3789 2HD1 ILE A 226       9.804 -14.016 -13.648  1.00  0.84           H  
ATOM   3790 3HD1 ILE A 226      11.035 -12.917 -14.319  1.00  0.84           H  
ATOM   3791  N   ALA A 227       8.125  -8.321 -12.193  1.00  0.81           N  
ATOM   3792  CA  ALA A 227       7.109  -7.389 -12.657  1.00  0.81           C  
ATOM   3793  C   ALA A 227       7.665  -6.323 -13.563  1.00  0.81           C  
ATOM   3794  O   ALA A 227       8.764  -5.826 -13.355  1.00  0.81           O  
ATOM   3795  CB  ALA A 227       6.436  -6.756 -11.461  1.00  0.81           C  
ATOM   3796  H   ALA A 227       9.077  -8.041 -11.960  1.00  0.81           H  
ATOM   3797  HA  ALA A 227       6.376  -7.938 -13.239  1.00  0.81           H  
ATOM   3798 1HB  ALA A 227       5.658  -6.072 -11.803  1.00  0.81           H  
ATOM   3799 2HB  ALA A 227       5.999  -7.537 -10.846  1.00  0.81           H  
ATOM   3800 3HB  ALA A 227       7.156  -6.231 -10.890  1.00  0.81           H  
ATOM   3801  N   ASP A 228       6.858  -5.937 -14.543  1.00  0.85           N  
ATOM   3802  CA  ASP A 228       7.199  -4.862 -15.459  1.00  0.85           C  
ATOM   3803  C   ASP A 228       6.390  -3.633 -15.088  1.00  0.85           C  
ATOM   3804  O   ASP A 228       5.147  -3.648 -15.143  1.00  0.85           O  
ATOM   3805  CB  ASP A 228       6.991  -5.297 -16.910  1.00  0.85           C  
ATOM   3806  CG  ASP A 228       8.029  -6.381 -17.328  1.00  0.85           C  
ATOM   3807  OD1 ASP A 228       8.991  -6.552 -16.615  1.00  0.85           O  
ATOM   3808  OD2 ASP A 228       7.859  -7.025 -18.336  1.00  0.85           O  
ATOM   3809  H   ASP A 228       5.956  -6.401 -14.637  1.00  0.85           H  
ATOM   3810  HA  ASP A 228       8.252  -4.614 -15.338  1.00  0.85           H  
ATOM   3811 1HB  ASP A 228       5.984  -5.700 -17.031  1.00  0.85           H  
ATOM   3812 2HB  ASP A 228       7.087  -4.435 -17.567  1.00  0.85           H  
ATOM   3813  N   ILE A 229       7.117  -2.598 -14.659  1.00  0.95           N  
ATOM   3814  CA  ILE A 229       6.562  -1.370 -14.103  1.00  0.95           C  
ATOM   3815  C   ILE A 229       6.901  -0.148 -14.903  1.00  0.95           C  
ATOM   3816  O   ILE A 229       8.046   0.066 -15.313  1.00  0.95           O  
ATOM   3817  CB  ILE A 229       7.027  -1.175 -12.651  1.00  0.95           C  
ATOM   3818  CG1 ILE A 229       6.627  -2.370 -11.842  1.00  0.95           C  
ATOM   3819  CG2 ILE A 229       6.426   0.050 -12.028  1.00  0.95           C  
ATOM   3820  CD1 ILE A 229       7.719  -3.276 -11.603  1.00  0.95           C  
ATOM   3821  H   ILE A 229       8.135  -2.687 -14.690  1.00  0.95           H  
ATOM   3822  HA  ILE A 229       5.489  -1.440 -14.113  1.00  0.95           H  
ATOM   3823  HB  ILE A 229       8.099  -1.097 -12.635  1.00  0.95           H  
ATOM   3824 1HG1 ILE A 229       6.228  -2.046 -10.907  1.00  0.95           H  
ATOM   3825 2HG1 ILE A 229       5.855  -2.911 -12.366  1.00  0.95           H  
ATOM   3826 1HG2 ILE A 229       6.772   0.145 -11.000  1.00  0.95           H  
ATOM   3827 2HG2 ILE A 229       6.694   0.934 -12.578  1.00  0.95           H  
ATOM   3828 3HG2 ILE A 229       5.372  -0.057 -12.031  1.00  0.95           H  
ATOM   3829 1HD1 ILE A 229       7.367  -4.093 -11.022  1.00  0.95           H  
ATOM   3830 2HD1 ILE A 229       8.122  -3.623 -12.544  1.00  0.95           H  
ATOM   3831 3HD1 ILE A 229       8.475  -2.759 -11.059  1.00  0.95           H  
ATOM   3832  N   VAL A 230       5.879   0.630 -15.210  1.00  1.13           N  
ATOM   3833  CA  VAL A 230       6.138   1.809 -16.002  1.00  1.13           C  
ATOM   3834  C   VAL A 230       6.639   2.900 -15.088  1.00  1.13           C  
ATOM   3835  O   VAL A 230       5.995   3.211 -14.084  1.00  1.13           O  
ATOM   3836  CB  VAL A 230       4.883   2.258 -16.737  1.00  1.13           C  
ATOM   3837  CG1 VAL A 230       5.174   3.527 -17.492  1.00  1.13           C  
ATOM   3838  CG2 VAL A 230       4.422   1.141 -17.675  1.00  1.13           C  
ATOM   3839  H   VAL A 230       4.947   0.428 -14.833  1.00  1.13           H  
ATOM   3840  HA  VAL A 230       6.897   1.589 -16.740  1.00  1.13           H  
ATOM   3841  HB  VAL A 230       4.108   2.480 -16.015  1.00  1.13           H  
ATOM   3842 1HG1 VAL A 230       4.280   3.864 -17.999  1.00  1.13           H  
ATOM   3843 2HG1 VAL A 230       5.496   4.297 -16.790  1.00  1.13           H  
ATOM   3844 3HG1 VAL A 230       5.967   3.350 -18.222  1.00  1.13           H  
ATOM   3845 1HG2 VAL A 230       3.520   1.450 -18.200  1.00  1.13           H  
ATOM   3846 2HG2 VAL A 230       5.204   0.932 -18.393  1.00  1.13           H  
ATOM   3847 3HG2 VAL A 230       4.214   0.241 -17.094  1.00  1.13           H  
ATOM   3848  N   LEU A 231       7.827   3.430 -15.381  1.00  1.41           N  
ATOM   3849  CA  LEU A 231       8.383   4.469 -14.534  1.00  1.41           C  
ATOM   3850  C   LEU A 231       8.229   5.814 -15.208  1.00  1.41           C  
ATOM   3851  O   LEU A 231       7.835   6.798 -14.577  1.00  1.41           O  
ATOM   3852  CB  LEU A 231       9.856   4.188 -14.223  1.00  1.41           C  
ATOM   3853  CG  LEU A 231      10.116   3.273 -12.998  1.00  1.41           C  
ATOM   3854  CD1 LEU A 231       9.523   1.917 -13.209  1.00  1.41           C  
ATOM   3855  CD2 LEU A 231      11.555   3.134 -12.779  1.00  1.41           C  
ATOM   3856  H   LEU A 231       8.336   3.148 -16.220  1.00  1.41           H  
ATOM   3857  HA  LEU A 231       7.834   4.491 -13.595  1.00  1.41           H  
ATOM   3858 1HB  LEU A 231      10.304   3.727 -15.097  1.00  1.41           H  
ATOM   3859 2HB  LEU A 231      10.358   5.137 -14.045  1.00  1.41           H  
ATOM   3860  HG  LEU A 231       9.651   3.714 -12.116  1.00  1.41           H  
ATOM   3861 1HD1 LEU A 231       9.709   1.309 -12.331  1.00  1.41           H  
ATOM   3862 2HD1 LEU A 231       8.479   2.013 -13.350  1.00  1.41           H  
ATOM   3863 3HD1 LEU A 231       9.961   1.444 -14.078  1.00  1.41           H  
ATOM   3864 1HD2 LEU A 231      11.689   2.495 -11.917  1.00  1.41           H  
ATOM   3865 2HD2 LEU A 231      12.021   2.687 -13.628  1.00  1.41           H  
ATOM   3866 3HD2 LEU A 231      11.995   4.112 -12.601  1.00  1.41           H  
ATOM   3867  N   GLY A 232       8.531   5.866 -16.502  1.00  1.77           N  
ATOM   3868  CA  GLY A 232       8.393   7.126 -17.198  1.00  1.77           C  
ATOM   3869  C   GLY A 232       6.929   7.378 -17.547  1.00  1.77           C  
ATOM   3870  O   GLY A 232       6.204   6.459 -17.934  1.00  1.77           O  
ATOM   3871  H   GLY A 232       8.870   5.045 -17.002  1.00  1.77           H  
ATOM   3872 1HA  GLY A 232       8.775   7.937 -16.581  1.00  1.77           H  
ATOM   3873 2HA  GLY A 232       8.995   7.099 -18.103  1.00  1.77           H  
ATOM   3874  N   LYS A 233       6.514   8.638 -17.456  1.00  2.11           N  
ATOM   3875  CA  LYS A 233       5.170   9.057 -17.846  1.00  2.11           C  
ATOM   3876  C   LYS A 233       5.297  10.101 -18.944  1.00  2.11           C  
ATOM   3877  O   LYS A 233       4.756   9.954 -20.043  1.00  2.11           O  
ATOM   3878  CB  LYS A 233       4.407   9.597 -16.640  1.00  2.11           C  
ATOM   3879  CG  LYS A 233       4.143   8.536 -15.568  1.00  2.11           C  
ATOM   3880  CD  LYS A 233       3.349   9.095 -14.397  1.00  2.11           C  
ATOM   3881  CE  LYS A 233       3.103   8.021 -13.343  1.00  2.11           C  
ATOM   3882  NZ  LYS A 233       2.359   8.554 -12.167  1.00  2.11           N  
ATOM   3883  H   LYS A 233       7.173   9.322 -17.125  1.00  2.11           H  
ATOM   3884  HA  LYS A 233       4.630   8.201 -18.251  1.00  2.11           H  
ATOM   3885 1HB  LYS A 233       4.969  10.408 -16.182  1.00  2.11           H  
ATOM   3886 2HB  LYS A 233       3.449  10.002 -16.966  1.00  2.11           H  
ATOM   3887 1HG  LYS A 233       3.591   7.706 -16.012  1.00  2.11           H  
ATOM   3888 2HG  LYS A 233       5.095   8.150 -15.195  1.00  2.11           H  
ATOM   3889 1HD  LYS A 233       3.901   9.919 -13.943  1.00  2.11           H  
ATOM   3890 2HD  LYS A 233       2.390   9.473 -14.752  1.00  2.11           H  
ATOM   3891 1HE  LYS A 233       2.527   7.211 -13.788  1.00  2.11           H  
ATOM   3892 2HE  LYS A 233       4.063   7.627 -13.006  1.00  2.11           H  
ATOM   3893 1HZ  LYS A 233       2.217   7.811 -11.493  1.00  2.11           H  
ATOM   3894 2HZ  LYS A 233       2.892   9.299 -11.740  1.00  2.11           H  
ATOM   3895 3HZ  LYS A 233       1.464   8.911 -12.468  1.00  2.11           H  
ATOM   3896  N   ASN A 234       6.117  11.120 -18.691  1.00  2.30           N  
ATOM   3897  CA  ASN A 234       6.403  12.139 -19.697  1.00  2.30           C  
ATOM   3898  C   ASN A 234       7.562  11.606 -20.526  1.00  2.30           C  
ATOM   3899  O   ASN A 234       8.682  12.114 -20.448  1.00  2.30           O  
ATOM   3900  CB  ASN A 234       6.741  13.467 -19.049  1.00  2.30           C  
ATOM   3901  CG  ASN A 234       5.570  14.053 -18.304  1.00  2.30           C  
ATOM   3902  OD1 ASN A 234       4.428  14.006 -18.776  1.00  2.30           O  
ATOM   3903  ND2 ASN A 234       5.832  14.601 -17.145  1.00  2.30           N  
ATOM   3904  H   ASN A 234       6.543  11.200 -17.784  1.00  2.30           H  
ATOM   3905  HA  ASN A 234       5.543  12.259 -20.357  1.00  2.30           H  
ATOM   3906 1HB  ASN A 234       7.572  13.332 -18.356  1.00  2.30           H  
ATOM   3907 2HB  ASN A 234       7.064  14.172 -19.816  1.00  2.30           H  
ATOM   3908 1HD2 ASN A 234       5.094  15.007 -16.605  1.00  2.30           H  
ATOM   3909 2HD2 ASN A 234       6.771  14.620 -16.800  1.00  2.30           H  
ATOM   3910  N   LYS A 235       7.241  10.551 -21.285  1.00  2.23           N  
ATOM   3911  CA  LYS A 235       8.136   9.660 -22.037  1.00  2.23           C  
ATOM   3912  C   LYS A 235       8.394   8.423 -21.177  1.00  2.23           C  
ATOM   3913  O   LYS A 235       8.396   8.517 -19.952  1.00  2.23           O  
ATOM   3914  CB  LYS A 235       9.490  10.288 -22.423  1.00  2.23           C  
ATOM   3915  CG  LYS A 235       9.441  11.454 -23.433  1.00  2.23           C  
ATOM   3916  CD  LYS A 235      10.851  11.961 -23.727  1.00  2.23           C  
ATOM   3917  CE  LYS A 235      10.837  13.164 -24.659  1.00  2.23           C  
ATOM   3918  NZ  LYS A 235      10.346  12.810 -26.019  1.00  2.23           N  
ATOM   3919  H   LYS A 235       6.252  10.300 -21.252  1.00  2.23           H  
ATOM   3920  HA  LYS A 235       7.632   9.337 -22.947  1.00  2.23           H  
ATOM   3921 1HB  LYS A 235      10.054  10.578 -21.542  1.00  2.23           H  
ATOM   3922 2HB  LYS A 235      10.087   9.511 -22.899  1.00  2.23           H  
ATOM   3923 1HG  LYS A 235       8.986  11.110 -24.360  1.00  2.23           H  
ATOM   3924 2HG  LYS A 235       8.850  12.276 -23.042  1.00  2.23           H  
ATOM   3925 1HD  LYS A 235      11.329  12.248 -22.789  1.00  2.23           H  
ATOM   3926 2HD  LYS A 235      11.436  11.164 -24.183  1.00  2.23           H  
ATOM   3927 1HE  LYS A 235      10.189  13.931 -24.237  1.00  2.23           H  
ATOM   3928 2HE  LYS A 235      11.849  13.563 -24.741  1.00  2.23           H  
ATOM   3929 1HZ  LYS A 235      10.351  13.633 -26.605  1.00  2.23           H  
ATOM   3930 2HZ  LYS A 235      10.949  12.106 -26.421  1.00  2.23           H  
ATOM   3931 3HZ  LYS A 235       9.405  12.450 -25.953  1.00  2.23           H  
ATOM   3932  N   ARG A 236       8.614   7.286 -21.842  1.00  1.94           N  
ATOM   3933  CA  ARG A 236       8.904   5.968 -21.254  1.00  1.94           C  
ATOM   3934  C   ARG A 236      10.344   6.074 -20.702  1.00  1.94           C  
ATOM   3935  O   ARG A 236      10.881   7.178 -20.760  1.00  1.94           O  
ATOM   3936  CB  ARG A 236       8.681   4.912 -22.326  1.00  1.94           C  
ATOM   3937  CG  ARG A 236       7.302   4.970 -22.957  1.00  1.94           C  
ATOM   3938  CD  ARG A 236       6.223   4.579 -21.998  1.00  1.94           C  
ATOM   3939  NE  ARG A 236       4.914   4.571 -22.649  1.00  1.94           N  
ATOM   3940  CZ  ARG A 236       3.747   4.297 -22.034  1.00  1.94           C  
ATOM   3941  NH1 ARG A 236       3.731   4.009 -20.760  1.00  1.94           N  
ATOM   3942  NH2 ARG A 236       2.617   4.320 -22.720  1.00  1.94           N  
ATOM   3943  H   ARG A 236       8.580   7.334 -22.850  1.00  1.94           H  
ATOM   3944  HA  ARG A 236       8.219   5.777 -20.425  1.00  1.94           H  
ATOM   3945 1HB  ARG A 236       9.449   4.956 -23.096  1.00  1.94           H  
ATOM   3946 2HB  ARG A 236       8.673   3.937 -21.898  1.00  1.94           H  
ATOM   3947 1HG  ARG A 236       7.104   5.985 -23.298  1.00  1.94           H  
ATOM   3948 2HG  ARG A 236       7.265   4.288 -23.808  1.00  1.94           H  
ATOM   3949 1HD  ARG A 236       6.422   3.579 -21.608  1.00  1.94           H  
ATOM   3950 2HD  ARG A 236       6.193   5.292 -21.167  1.00  1.94           H  
ATOM   3951  HE  ARG A 236       4.882   4.790 -23.637  1.00  1.94           H  
ATOM   3952 1HH1 ARG A 236       4.599   3.993 -20.239  1.00  1.94           H  
ATOM   3953 2HH1 ARG A 236       2.859   3.808 -20.297  1.00  1.94           H  
ATOM   3954 1HH2 ARG A 236       2.630   4.543 -23.706  1.00  1.94           H  
ATOM   3955 2HH2 ARG A 236       1.743   4.115 -22.261  1.00  1.94           H  
ATOM   3956  N   ARG A 237      11.027   5.047 -20.139  1.00  1.56           N  
ATOM   3957  CA  ARG A 237      10.855   3.582 -20.086  1.00  1.56           C  
ATOM   3958  C   ARG A 237      10.060   2.865 -18.981  1.00  1.56           C  
ATOM   3959  O   ARG A 237       9.614   3.440 -17.970  1.00  1.56           O  
ATOM   3960  CB  ARG A 237      12.245   2.977 -20.146  1.00  1.56           C  
ATOM   3961  CG  ARG A 237      12.949   3.242 -21.475  1.00  1.56           C  
ATOM   3962  CD  ARG A 237      14.328   2.664 -21.563  1.00  1.56           C  
ATOM   3963  NE  ARG A 237      14.329   1.205 -21.597  1.00  1.56           N  
ATOM   3964  CZ  ARG A 237      14.133   0.459 -22.699  1.00  1.56           C  
ATOM   3965  NH1 ARG A 237      13.887   1.018 -23.864  1.00  1.56           N  
ATOM   3966  NH2 ARG A 237      14.193  -0.845 -22.579  1.00  1.56           N  
ATOM   3967  H   ARG A 237      11.895   5.348 -19.721  1.00  1.56           H  
ATOM   3968  HA  ARG A 237      10.417   3.282 -21.020  1.00  1.56           H  
ATOM   3969 1HB  ARG A 237      12.859   3.441 -19.399  1.00  1.56           H  
ATOM   3970 2HB  ARG A 237      12.233   1.903 -19.952  1.00  1.56           H  
ATOM   3971 1HG  ARG A 237      12.353   2.812 -22.280  1.00  1.56           H  
ATOM   3972 2HG  ARG A 237      13.028   4.320 -21.625  1.00  1.56           H  
ATOM   3973 1HD  ARG A 237      14.816   3.024 -22.468  1.00  1.56           H  
ATOM   3974 2HD  ARG A 237      14.903   2.979 -20.692  1.00  1.56           H  
ATOM   3975  HE  ARG A 237      14.539   0.682 -20.738  1.00  1.56           H  
ATOM   3976 1HH1 ARG A 237      13.844   2.023 -23.943  1.00  1.56           H  
ATOM   3977 2HH1 ARG A 237      13.742   0.440 -24.678  1.00  1.56           H  
ATOM   3978 1HH2 ARG A 237      14.399  -1.226 -21.650  1.00  1.56           H  
ATOM   3979 2HH2 ARG A 237      14.053  -1.445 -23.375  1.00  1.56           H  
ATOM   3980  N   THR A 238       9.898   1.562 -19.260  1.00  1.24           N  
ATOM   3981  CA  THR A 238       9.297   0.534 -18.414  1.00  1.24           C  
ATOM   3982  C   THR A 238      10.446  -0.353 -17.925  1.00  1.24           C  
ATOM   3983  O   THR A 238      11.308  -0.717 -18.726  1.00  1.24           O  
ATOM   3984  CB  THR A 238       8.310  -0.330 -19.227  1.00  1.24           C  
ATOM   3985  OG1 THR A 238       7.285   0.510 -19.773  1.00  1.24           O  
ATOM   3986  CG2 THR A 238       7.653  -1.400 -18.337  1.00  1.24           C  
ATOM   3987  H   THR A 238      10.268   1.236 -20.143  1.00  1.24           H  
ATOM   3988  HA  THR A 238       8.820   0.988 -17.555  1.00  1.24           H  
ATOM   3989  HB  THR A 238       8.844  -0.821 -20.039  1.00  1.24           H  
ATOM   3990  HG1 THR A 238       6.581  -0.042 -20.127  1.00  1.24           H  
ATOM   3991 1HG2 THR A 238       6.962  -1.993 -18.932  1.00  1.24           H  
ATOM   3992 2HG2 THR A 238       8.414  -2.055 -17.911  1.00  1.24           H  
ATOM   3993 3HG2 THR A 238       7.111  -0.921 -17.544  1.00  1.24           H  
ATOM   3994  N   TYR A 239      10.486  -0.664 -16.627  1.00  1.01           N  
ATOM   3995  CA  TYR A 239      11.591  -1.447 -16.055  1.00  1.01           C  
ATOM   3996  C   TYR A 239      11.143  -2.716 -15.315  1.00  1.01           C  
ATOM   3997  O   TYR A 239      10.006  -2.819 -14.849  1.00  1.01           O  
ATOM   3998  CB  TYR A 239      12.425  -0.556 -15.159  1.00  1.01           C  
ATOM   3999  CG  TYR A 239      13.099   0.567 -15.867  1.00  1.01           C  
ATOM   4000  CD1 TYR A 239      12.440   1.744 -16.096  1.00  1.01           C  
ATOM   4001  CD2 TYR A 239      14.386   0.420 -16.266  1.00  1.01           C  
ATOM   4002  CE1 TYR A 239      13.076   2.780 -16.714  1.00  1.01           C  
ATOM   4003  CE2 TYR A 239      15.040   1.439 -16.901  1.00  1.01           C  
ATOM   4004  CZ  TYR A 239      14.396   2.625 -17.121  1.00  1.01           C  
ATOM   4005  OH  TYR A 239      15.059   3.663 -17.740  1.00  1.01           O  
ATOM   4006  H   TYR A 239       9.722  -0.349 -16.031  1.00  1.01           H  
ATOM   4007  HA  TYR A 239      12.233  -1.777 -16.873  1.00  1.01           H  
ATOM   4008 1HB  TYR A 239      11.809  -0.128 -14.394  1.00  1.01           H  
ATOM   4009 2HB  TYR A 239      13.201  -1.153 -14.689  1.00  1.01           H  
ATOM   4010  HD1 TYR A 239      11.413   1.855 -15.781  1.00  1.01           H  
ATOM   4011  HD2 TYR A 239      14.886  -0.505 -16.071  1.00  1.01           H  
ATOM   4012  HE1 TYR A 239      12.546   3.717 -16.882  1.00  1.01           H  
ATOM   4013  HE2 TYR A 239      16.080   1.305 -17.215  1.00  1.01           H  
ATOM   4014  HH  TYR A 239      15.989   3.432 -17.836  1.00  1.01           H  
ATOM   4015  N   ARG A 240      12.043  -3.710 -15.231  1.00  0.91           N  
ATOM   4016  CA  ARG A 240      11.699  -4.990 -14.594  1.00  0.91           C  
ATOM   4017  C   ARG A 240      12.184  -5.204 -13.153  1.00  0.91           C  
ATOM   4018  O   ARG A 240      13.370  -5.179 -12.865  1.00  0.91           O  
ATOM   4019  CB  ARG A 240      12.202  -6.141 -15.448  1.00  0.91           C  
ATOM   4020  CG  ARG A 240      11.919  -7.515 -14.872  1.00  0.91           C  
ATOM   4021  CD  ARG A 240      12.100  -8.586 -15.890  1.00  0.91           C  
ATOM   4022  NE  ARG A 240      11.036  -8.545 -16.897  1.00  0.91           N  
ATOM   4023  CZ  ARG A 240      10.929  -9.367 -17.958  1.00  0.91           C  
ATOM   4024  NH1 ARG A 240      11.827 -10.320 -18.158  1.00  0.91           N  
ATOM   4025  NH2 ARG A 240       9.915  -9.214 -18.799  1.00  0.91           N  
ATOM   4026  H   ARG A 240      12.982  -3.576 -15.605  1.00  0.91           H  
ATOM   4027  HA  ARG A 240      10.618  -5.060 -14.597  1.00  0.91           H  
ATOM   4028 1HB  ARG A 240      11.719  -6.096 -16.426  1.00  0.91           H  
ATOM   4029 2HB  ARG A 240      13.277  -6.044 -15.601  1.00  0.91           H  
ATOM   4030 1HG  ARG A 240      12.576  -7.712 -14.024  1.00  0.91           H  
ATOM   4031 2HG  ARG A 240      10.876  -7.538 -14.535  1.00  0.91           H  
ATOM   4032 1HD  ARG A 240      13.052  -8.442 -16.397  1.00  0.91           H  
ATOM   4033 2HD  ARG A 240      12.092  -9.560 -15.414  1.00  0.91           H  
ATOM   4034  HE  ARG A 240      10.301  -7.816 -16.793  1.00  0.91           H  
ATOM   4035 1HH1 ARG A 240      12.596 -10.431 -17.515  1.00  0.91           H  
ATOM   4036 2HH1 ARG A 240      11.742 -10.933 -18.956  1.00  0.91           H  
ATOM   4037 1HH2 ARG A 240       9.213  -8.456 -18.631  1.00  0.91           H  
ATOM   4038 2HH2 ARG A 240       9.818  -9.815 -19.596  1.00  0.91           H  
ATOM   4039  N   LEU A 241      11.249  -5.484 -12.272  1.00  0.91           N  
ATOM   4040  CA  LEU A 241      11.443  -5.744 -10.849  1.00  0.91           C  
ATOM   4041  C   LEU A 241      11.547  -7.240 -10.604  1.00  0.91           C  
ATOM   4042  O   LEU A 241      10.737  -7.995 -11.137  1.00  0.91           O  
ATOM   4043  CB  LEU A 241      10.219  -5.227 -10.099  1.00  0.91           C  
ATOM   4044  CG  LEU A 241      10.133  -5.413  -8.617  1.00  0.91           C  
ATOM   4045  CD1 LEU A 241      11.134  -4.543  -7.937  1.00  0.91           C  
ATOM   4046  CD2 LEU A 241       8.738  -5.117  -8.197  1.00  0.91           C  
ATOM   4047  H   LEU A 241      10.302  -5.505 -12.616  1.00  0.91           H  
ATOM   4048  HA  LEU A 241      12.353  -5.259 -10.508  1.00  0.91           H  
ATOM   4049 1HB  LEU A 241      10.163  -4.166 -10.269  1.00  0.91           H  
ATOM   4050 2HB  LEU A 241       9.346  -5.684 -10.539  1.00  0.91           H  
ATOM   4051  HG  LEU A 241      10.364  -6.445  -8.362  1.00  0.91           H  
ATOM   4052 1HD1 LEU A 241      11.061  -4.686  -6.863  1.00  0.91           H  
ATOM   4053 2HD1 LEU A 241      12.118  -4.817  -8.278  1.00  0.91           H  
ATOM   4054 3HD1 LEU A 241      10.939  -3.507  -8.177  1.00  0.91           H  
ATOM   4055 1HD2 LEU A 241       8.639  -5.255  -7.145  1.00  0.91           H  
ATOM   4056 2HD2 LEU A 241       8.490  -4.121  -8.447  1.00  0.91           H  
ATOM   4057 3HD2 LEU A 241       8.075  -5.790  -8.714  1.00  0.91           H  
ATOM   4058  N   GLU A 242      12.536  -7.698  -9.832  1.00  1.02           N  
ATOM   4059  CA  GLU A 242      12.577  -9.139  -9.543  1.00  1.02           C  
ATOM   4060  C   GLU A 242      13.083  -9.504  -8.143  1.00  1.02           C  
ATOM   4061  O   GLU A 242      14.184  -9.116  -7.725  1.00  1.02           O  
ATOM   4062  CB  GLU A 242      13.412  -9.881 -10.598  1.00  1.02           C  
ATOM   4063  CG  GLU A 242      13.484 -11.405 -10.380  1.00  1.02           C  
ATOM   4064  CD  GLU A 242      14.167 -12.150 -11.515  1.00  1.02           C  
ATOM   4065  OE1 GLU A 242      14.550 -11.522 -12.476  1.00  1.02           O  
ATOM   4066  OE2 GLU A 242      14.296 -13.348 -11.417  1.00  1.02           O  
ATOM   4067  H   GLU A 242      13.207  -7.058  -9.428  1.00  1.02           H  
ATOM   4068  HA  GLU A 242      11.560  -9.515  -9.616  1.00  1.02           H  
ATOM   4069 1HB  GLU A 242      12.985  -9.704 -11.587  1.00  1.02           H  
ATOM   4070 2HB  GLU A 242      14.428  -9.487 -10.602  1.00  1.02           H  
ATOM   4071 1HG  GLU A 242      14.044 -11.591  -9.465  1.00  1.02           H  
ATOM   4072 2HG  GLU A 242      12.478 -11.795 -10.228  1.00  1.02           H  
ATOM   4073  N   LEU A 243      12.248 -10.283  -7.438  1.00  1.25           N  
ATOM   4074  CA  LEU A 243      12.524 -10.807  -6.095  1.00  1.25           C  
ATOM   4075  C   LEU A 243      12.281 -12.310  -6.009  1.00  1.25           C  
ATOM   4076  O   LEU A 243      11.393 -12.841  -6.683  1.00  1.25           O  
ATOM   4077  CB  LEU A 243      11.656 -10.116  -5.051  1.00  1.25           C  
ATOM   4078  CG  LEU A 243      11.927  -8.644  -4.832  1.00  1.25           C  
ATOM   4079  CD1 LEU A 243      11.032  -7.827  -5.732  1.00  1.25           C  
ATOM   4080  CD2 LEU A 243      11.685  -8.327  -3.386  1.00  1.25           C  
ATOM   4081  H   LEU A 243      11.361 -10.532  -7.884  1.00  1.25           H  
ATOM   4082  HA  LEU A 243      13.572 -10.617  -5.859  1.00  1.25           H  
ATOM   4083 1HB  LEU A 243      10.609 -10.230  -5.334  1.00  1.25           H  
ATOM   4084 2HB  LEU A 243      11.815 -10.617  -4.100  1.00  1.25           H  
ATOM   4085  HG  LEU A 243      12.967  -8.414  -5.085  1.00  1.25           H  
ATOM   4086 1HD1 LEU A 243      11.223  -6.770  -5.569  1.00  1.25           H  
ATOM   4087 2HD1 LEU A 243      11.213  -8.064  -6.765  1.00  1.25           H  
ATOM   4088 3HD1 LEU A 243      10.004  -8.058  -5.495  1.00  1.25           H  
ATOM   4089 1HD2 LEU A 243      11.880  -7.276  -3.228  1.00  1.25           H  
ATOM   4090 2HD2 LEU A 243      10.657  -8.554  -3.134  1.00  1.25           H  
ATOM   4091 3HD2 LEU A 243      12.345  -8.922  -2.764  1.00  1.25           H  
ATOM   4092  N   SER A 244      13.009 -13.017  -5.146  1.00  1.59           N  
ATOM   4093  CA  SER A 244      12.714 -14.444  -5.011  1.00  1.59           C  
ATOM   4094  C   SER A 244      13.160 -15.072  -3.690  1.00  1.59           C  
ATOM   4095  O   SER A 244      14.214 -14.729  -3.155  1.00  1.59           O  
ATOM   4096  CB  SER A 244      13.372 -15.183  -6.157  1.00  1.59           C  
ATOM   4097  OG  SER A 244      13.070 -16.545  -6.119  1.00  1.59           O  
ATOM   4098  H   SER A 244      13.740 -12.580  -4.604  1.00  1.59           H  
ATOM   4099  HA  SER A 244      11.639 -14.577  -5.084  1.00  1.59           H  
ATOM   4100 1HB  SER A 244      13.034 -14.767  -7.095  1.00  1.59           H  
ATOM   4101 2HB  SER A 244      14.450 -15.045  -6.113  1.00  1.59           H  
ATOM   4102  HG  SER A 244      12.154 -16.610  -5.775  1.00  1.59           H  
ATOM   4103  N   SER A 245      12.355 -16.008  -3.190  1.00  2.01           N  
ATOM   4104  CA  SER A 245      12.675 -16.825  -2.023  1.00  2.01           C  
ATOM   4105  C   SER A 245      13.311 -16.056  -0.863  1.00  2.01           C  
ATOM   4106  O   SER A 245      12.711 -15.163  -0.265  1.00  2.01           O  
ATOM   4107  CB  SER A 245      13.550 -17.987  -2.451  1.00  2.01           C  
ATOM   4108  OG  SER A 245      13.697 -18.924  -1.408  1.00  2.01           O  
ATOM   4109  H   SER A 245      11.500 -16.216  -3.699  1.00  2.01           H  
ATOM   4110  HA  SER A 245      11.742 -17.254  -1.657  1.00  2.01           H  
ATOM   4111 1HB  SER A 245      13.075 -18.477  -3.301  1.00  2.01           H  
ATOM   4112 2HB  SER A 245      14.521 -17.634  -2.796  1.00  2.01           H  
ATOM   4113  HG  SER A 245      12.784 -19.277  -1.210  1.00  2.01           H  
ATOM   4114  N   GLY A 246      14.568 -16.403  -0.581  1.00  2.42           N  
ATOM   4115  CA  GLY A 246      15.380 -15.852   0.499  1.00  2.42           C  
ATOM   4116  C   GLY A 246      16.169 -14.594   0.115  1.00  2.42           C  
ATOM   4117  O   GLY A 246      17.159 -14.266   0.768  1.00  2.42           O  
ATOM   4118  H   GLY A 246      14.972 -17.145  -1.134  1.00  2.42           H  
ATOM   4119 1HA  GLY A 246      14.732 -15.623   1.344  1.00  2.42           H  
ATOM   4120 2HA  GLY A 246      16.075 -16.617   0.840  1.00  2.42           H  
ATOM   4121  N   TYR A 247      15.710 -13.878  -0.916  1.00  2.72           N  
ATOM   4122  CA  TYR A 247      16.347 -12.654  -1.417  1.00  2.72           C  
ATOM   4123  C   TYR A 247      16.711 -11.709  -0.273  1.00  2.72           C  
ATOM   4124  O   TYR A 247      17.825 -11.184  -0.244  1.00  2.72           O  
ATOM   4125  CB  TYR A 247      15.392 -11.971  -2.430  1.00  2.72           C  
ATOM   4126  CG  TYR A 247      15.789 -10.609  -3.038  1.00  2.72           C  
ATOM   4127  CD1 TYR A 247      16.666 -10.575  -4.107  1.00  2.72           C  
ATOM   4128  CD2 TYR A 247      15.247  -9.402  -2.563  1.00  2.72           C  
ATOM   4129  CE1 TYR A 247      17.007  -9.368  -4.688  1.00  2.72           C  
ATOM   4130  CE2 TYR A 247      15.587  -8.204  -3.148  1.00  2.72           C  
ATOM   4131  CZ  TYR A 247      16.464  -8.186  -4.205  1.00  2.72           C  
ATOM   4132  OH  TYR A 247      16.810  -6.998  -4.788  1.00  2.72           O  
ATOM   4133  H   TYR A 247      14.905 -14.235  -1.428  1.00  2.72           H  
ATOM   4134  HA  TYR A 247      17.269 -12.929  -1.930  1.00  2.72           H  
ATOM   4135 1HB  TYR A 247      15.304 -12.635  -3.270  1.00  2.72           H  
ATOM   4136 2HB  TYR A 247      14.402 -11.892  -2.005  1.00  2.72           H  
ATOM   4137  HD1 TYR A 247      17.089 -11.503  -4.493  1.00  2.72           H  
ATOM   4138  HD2 TYR A 247      14.562  -9.392  -1.747  1.00  2.72           H  
ATOM   4139  HE1 TYR A 247      17.699  -9.346  -5.528  1.00  2.72           H  
ATOM   4140  HE2 TYR A 247      15.160  -7.270  -2.775  1.00  2.72           H  
ATOM   4141  HH  TYR A 247      17.517  -7.149  -5.421  1.00  2.72           H  
ATOM   4142  N   SER A 248      15.781 -11.467   0.653  1.00  2.85           N  
ATOM   4143  CA  SER A 248      16.090 -10.611   1.788  1.00  2.85           C  
ATOM   4144  C   SER A 248      15.148 -10.758   2.978  1.00  2.85           C  
ATOM   4145  O   SER A 248      13.927 -10.679   2.864  1.00  2.85           O  
ATOM   4146  CB  SER A 248      16.111  -9.160   1.379  1.00  2.85           C  
ATOM   4147  OG  SER A 248      16.396  -8.361   2.491  1.00  2.85           O  
ATOM   4148  H   SER A 248      14.882 -11.922   0.581  1.00  2.85           H  
ATOM   4149  HA  SER A 248      17.092 -10.878   2.129  1.00  2.85           H  
ATOM   4150 1HB  SER A 248      16.868  -9.002   0.614  1.00  2.85           H  
ATOM   4151 2HB  SER A 248      15.155  -8.875   0.955  1.00  2.85           H  
ATOM   4152  HG  SER A 248      16.693  -7.516   2.134  1.00  2.85           H  
ATOM   4153  N   LYS A 249      15.735 -10.811   4.169  1.00  2.83           N  
ATOM   4154  CA  LYS A 249      14.974 -10.853   5.419  1.00  2.83           C  
ATOM   4155  C   LYS A 249      14.154  -9.580   5.608  1.00  2.83           C  
ATOM   4156  O   LYS A 249      13.181  -9.545   6.366  1.00  2.83           O  
ATOM   4157  CB  LYS A 249      15.912 -10.988   6.623  1.00  2.83           C  
ATOM   4158  CG  LYS A 249      16.757  -9.714   6.902  1.00  2.83           C  
ATOM   4159  CD  LYS A 249      17.705  -9.873   8.092  1.00  2.83           C  
ATOM   4160  CE  LYS A 249      18.443  -8.544   8.388  1.00  2.83           C  
ATOM   4161  NZ  LYS A 249      19.391  -8.657   9.539  1.00  2.83           N  
ATOM   4162  H   LYS A 249      16.744 -10.854   4.204  1.00  2.83           H  
ATOM   4163  HA  LYS A 249      14.290 -11.702   5.388  1.00  2.83           H  
ATOM   4164 1HB  LYS A 249      15.329 -11.209   7.515  1.00  2.83           H  
ATOM   4165 2HB  LYS A 249      16.596 -11.819   6.461  1.00  2.83           H  
ATOM   4166 1HG  LYS A 249      17.336  -9.457   6.014  1.00  2.83           H  
ATOM   4167 2HG  LYS A 249      16.093  -8.886   7.127  1.00  2.83           H  
ATOM   4168 1HD  LYS A 249      17.136 -10.164   8.974  1.00  2.83           H  
ATOM   4169 2HD  LYS A 249      18.440 -10.650   7.879  1.00  2.83           H  
ATOM   4170 1HE  LYS A 249      18.998  -8.238   7.504  1.00  2.83           H  
ATOM   4171 2HE  LYS A 249      17.706  -7.773   8.622  1.00  2.83           H  
ATOM   4172 1HZ  LYS A 249      19.847  -7.733   9.701  1.00  2.83           H  
ATOM   4173 2HZ  LYS A 249      18.888  -8.913  10.366  1.00  2.83           H  
ATOM   4174 3HZ  LYS A 249      20.093  -9.341   9.345  1.00  2.83           H  
ATOM   4175  N   LEU A 250      14.552  -8.526   4.901  1.00  2.77           N  
ATOM   4176  CA  LEU A 250      13.980  -7.212   5.039  1.00  2.77           C  
ATOM   4177  C   LEU A 250      12.522  -7.140   4.603  1.00  2.77           C  
ATOM   4178  O   LEU A 250      11.822  -6.197   4.961  1.00  2.77           O  
ATOM   4179  CB  LEU A 250      14.845  -6.234   4.254  1.00  2.77           C  
ATOM   4180  CG  LEU A 250      16.286  -6.086   4.792  1.00  2.77           C  
ATOM   4181  CD1 LEU A 250      17.070  -5.140   3.876  1.00  2.77           C  
ATOM   4182  CD2 LEU A 250      16.235  -5.611   6.242  1.00  2.77           C  
ATOM   4183  H   LEU A 250      15.306  -8.631   4.226  1.00  2.77           H  
ATOM   4184  HA  LEU A 250      14.027  -6.936   6.091  1.00  2.77           H  
ATOM   4185 1HB  LEU A 250      14.875  -6.539   3.217  1.00  2.77           H  
ATOM   4186 2HB  LEU A 250      14.405  -5.270   4.299  1.00  2.77           H  
ATOM   4187  HG  LEU A 250      16.784  -7.054   4.764  1.00  2.77           H  
ATOM   4188 1HD1 LEU A 250      18.090  -5.046   4.237  1.00  2.77           H  
ATOM   4189 2HD1 LEU A 250      17.081  -5.540   2.866  1.00  2.77           H  
ATOM   4190 3HD1 LEU A 250      16.603  -4.164   3.862  1.00  2.77           H  
ATOM   4191 1HD2 LEU A 250      17.250  -5.516   6.638  1.00  2.77           H  
ATOM   4192 2HD2 LEU A 250      15.733  -4.650   6.295  1.00  2.77           H  
ATOM   4193 3HD2 LEU A 250      15.682  -6.334   6.838  1.00  2.77           H  
ATOM   4194  N   PHE A 251      12.062  -8.094   3.792  1.00  2.75           N  
ATOM   4195  CA  PHE A 251      10.666  -8.065   3.364  1.00  2.75           C  
ATOM   4196  C   PHE A 251       9.821  -9.136   4.069  1.00  2.75           C  
ATOM   4197  O   PHE A 251       8.717  -9.441   3.629  1.00  2.75           O  
ATOM   4198  CB  PHE A 251      10.489  -8.226   1.856  1.00  2.75           C  
ATOM   4199  CG  PHE A 251      11.040  -9.428   1.324  1.00  2.75           C  
ATOM   4200  CD1 PHE A 251      10.349 -10.580   1.464  1.00  2.75           C  
ATOM   4201  CD2 PHE A 251      12.203  -9.431   0.629  1.00  2.75           C  
ATOM   4202  CE1 PHE A 251      10.826 -11.745   0.951  1.00  2.75           C  
ATOM   4203  CE2 PHE A 251      12.675 -10.585   0.094  1.00  2.75           C  
ATOM   4204  CZ  PHE A 251      12.005 -11.745   0.254  1.00  2.75           C  
ATOM   4205  H   PHE A 251      12.669  -8.867   3.504  1.00  2.75           H  
ATOM   4206  HA  PHE A 251      10.246  -7.095   3.629  1.00  2.75           H  
ATOM   4207 1HB  PHE A 251       9.450  -8.200   1.605  1.00  2.75           H  
ATOM   4208 2HB  PHE A 251      10.963  -7.386   1.351  1.00  2.75           H  
ATOM   4209  HD1 PHE A 251       9.415 -10.558   2.018  1.00  2.75           H  
ATOM   4210  HD2 PHE A 251      12.749  -8.512   0.511  1.00  2.75           H  
ATOM   4211  HE1 PHE A 251      10.272 -12.672   1.095  1.00  2.75           H  
ATOM   4212  HE2 PHE A 251      13.578 -10.582  -0.436  1.00  2.75           H  
ATOM   4213  HZ  PHE A 251      12.401 -12.673  -0.166  1.00  2.75           H  
ATOM   4214  N   LYS A 252      10.340  -9.785   5.109  1.00  2.84           N  
ATOM   4215  CA  LYS A 252       9.527 -10.821   5.749  1.00  2.84           C  
ATOM   4216  C   LYS A 252       8.140 -10.292   6.134  1.00  2.84           C  
ATOM   4217  O   LYS A 252       8.003  -9.214   6.710  1.00  2.84           O  
ATOM   4218  CB  LYS A 252      10.217 -11.402   6.977  1.00  2.84           C  
ATOM   4219  CG  LYS A 252       9.421 -12.525   7.657  1.00  2.84           C  
ATOM   4220  CD  LYS A 252      10.164 -13.113   8.841  1.00  2.84           C  
ATOM   4221  CE  LYS A 252       9.351 -14.221   9.499  1.00  2.84           C  
ATOM   4222  NZ  LYS A 252      10.055 -14.806  10.675  1.00  2.84           N  
ATOM   4223  H   LYS A 252      11.269  -9.562   5.469  1.00  2.84           H  
ATOM   4224  HA  LYS A 252       9.382 -11.630   5.033  1.00  2.84           H  
ATOM   4225 1HB  LYS A 252      11.198 -11.793   6.692  1.00  2.84           H  
ATOM   4226 2HB  LYS A 252      10.380 -10.630   7.695  1.00  2.84           H  
ATOM   4227 1HG  LYS A 252       8.460 -12.131   8.009  1.00  2.84           H  
ATOM   4228 2HG  LYS A 252       9.224 -13.314   6.935  1.00  2.84           H  
ATOM   4229 1HD  LYS A 252      11.123 -13.514   8.511  1.00  2.84           H  
ATOM   4230 2HD  LYS A 252      10.348 -12.329   9.574  1.00  2.84           H  
ATOM   4231 1HE  LYS A 252       8.392 -13.814   9.823  1.00  2.84           H  
ATOM   4232 2HE  LYS A 252       9.169 -15.010   8.771  1.00  2.84           H  
ATOM   4233 1HZ  LYS A 252       9.484 -15.535  11.080  1.00  2.84           H  
ATOM   4234 2HZ  LYS A 252      10.938 -15.196  10.380  1.00  2.84           H  
ATOM   4235 3HZ  LYS A 252      10.218 -14.087  11.364  1.00  2.84           H  
ATOM   4236  N   TYR A 253       7.118 -11.064   5.779  1.00  3.06           N  
ATOM   4237  CA  TYR A 253       5.719 -10.729   6.025  1.00  3.06           C  
ATOM   4238  C   TYR A 253       5.400 -10.300   7.448  1.00  3.06           C  
ATOM   4239  O   TYR A 253       5.887 -10.883   8.418  1.00  3.06           O  
ATOM   4240  CB  TYR A 253       4.882 -11.939   5.691  1.00  3.06           C  
ATOM   4241  CG  TYR A 253       5.223 -13.086   6.575  1.00  3.06           C  
ATOM   4242  CD1 TYR A 253       4.537 -13.289   7.750  1.00  3.06           C  
ATOM   4243  CD2 TYR A 253       6.256 -13.918   6.222  1.00  3.06           C  
ATOM   4244  CE1 TYR A 253       4.867 -14.352   8.565  1.00  3.06           C  
ATOM   4245  CE2 TYR A 253       6.597 -14.979   7.027  1.00  3.06           C  
ATOM   4246  CZ  TYR A 253       5.903 -15.204   8.197  1.00  3.06           C  
ATOM   4247  OH  TYR A 253       6.240 -16.267   9.007  1.00  3.06           O  
ATOM   4248  H   TYR A 253       7.322 -11.927   5.298  1.00  3.06           H  
ATOM   4249  HA  TYR A 253       5.430  -9.926   5.366  1.00  3.06           H  
ATOM   4250 1HB  TYR A 253       3.822 -11.705   5.817  1.00  3.06           H  
ATOM   4251 2HB  TYR A 253       5.035 -12.236   4.659  1.00  3.06           H  
ATOM   4252  HD1 TYR A 253       3.729 -12.614   8.031  1.00  3.06           H  
ATOM   4253  HD2 TYR A 253       6.805 -13.732   5.297  1.00  3.06           H  
ATOM   4254  HE1 TYR A 253       4.313 -14.518   9.494  1.00  3.06           H  
ATOM   4255  HE2 TYR A 253       7.415 -15.640   6.738  1.00  3.06           H  
ATOM   4256  HH  TYR A 253       5.598 -16.337   9.722  1.00  3.06           H  
ATOM   4257  N   ILE A 254       4.506  -9.320   7.542  1.00  3.36           N  
ATOM   4258  CA  ILE A 254       3.985  -8.776   8.792  1.00  3.36           C  
ATOM   4259  C   ILE A 254       2.455  -8.852   8.748  1.00  3.36           C  
ATOM   4260  O   ILE A 254       1.861  -8.590   7.704  1.00  3.36           O  
ATOM   4261  CB  ILE A 254       4.453  -7.317   9.027  1.00  3.36           C  
ATOM   4262  CG1 ILE A 254       5.989  -7.222   9.013  1.00  3.36           C  
ATOM   4263  CG2 ILE A 254       3.963  -6.818  10.399  1.00  3.36           C  
ATOM   4264  CD1 ILE A 254       6.650  -7.941  10.158  1.00  3.36           C  
ATOM   4265  H   ILE A 254       4.174  -8.915   6.680  1.00  3.36           H  
ATOM   4266  HA  ILE A 254       4.338  -9.389   9.620  1.00  3.36           H  
ATOM   4267  HB  ILE A 254       4.068  -6.673   8.240  1.00  3.36           H  
ATOM   4268 1HG1 ILE A 254       6.365  -7.639   8.079  1.00  3.36           H  
ATOM   4269 2HG1 ILE A 254       6.285  -6.182   9.063  1.00  3.36           H  
ATOM   4270 1HG2 ILE A 254       4.299  -5.810  10.566  1.00  3.36           H  
ATOM   4271 2HG2 ILE A 254       2.898  -6.837  10.438  1.00  3.36           H  
ATOM   4272 3HG2 ILE A 254       4.366  -7.458  11.182  1.00  3.36           H  
ATOM   4273 1HD1 ILE A 254       7.714  -7.829  10.086  1.00  3.36           H  
ATOM   4274 2HD1 ILE A 254       6.313  -7.516  11.104  1.00  3.36           H  
ATOM   4275 3HD1 ILE A 254       6.398  -8.996  10.125  1.00  3.36           H  
ATOM   4276  N   ASN A 255       1.824  -9.228   9.860  1.00  3.68           N  
ATOM   4277  CA  ASN A 255       0.358  -9.323   9.958  1.00  3.68           C  
ATOM   4278  C   ASN A 255      -0.274 -10.286   8.946  1.00  3.68           C  
ATOM   4279  O   ASN A 255      -1.362 -10.029   8.420  1.00  3.68           O  
ATOM   4280  CB  ASN A 255      -0.284  -7.951   9.782  1.00  3.68           C  
ATOM   4281  CG  ASN A 255       0.148  -6.949  10.798  1.00  3.68           C  
ATOM   4282  OD1 ASN A 255       0.348  -7.261  11.979  1.00  3.68           O  
ATOM   4283  ND2 ASN A 255       0.313  -5.733  10.352  1.00  3.68           N  
ATOM   4284  H   ASN A 255       2.379  -9.439  10.676  1.00  3.68           H  
ATOM   4285  HA  ASN A 255       0.110  -9.701  10.951  1.00  3.68           H  
ATOM   4286 1HB  ASN A 255      -0.085  -7.556   8.788  1.00  3.68           H  
ATOM   4287 2HB  ASN A 255      -1.369  -8.060   9.860  1.00  3.68           H  
ATOM   4288 1HD2 ASN A 255       0.617  -5.016  10.972  1.00  3.68           H  
ATOM   4289 2HD2 ASN A 255       0.142  -5.531   9.385  1.00  3.68           H  
ATOM   4290  N   ASP A 256       0.369 -11.431   8.738  1.00  3.92           N  
ATOM   4291  CA  ASP A 256      -0.143 -12.469   7.844  1.00  3.92           C  
ATOM   4292  C   ASP A 256      -1.633 -12.756   8.052  1.00  3.92           C  
ATOM   4293  O   ASP A 256      -2.405 -12.796   7.096  1.00  3.92           O  
ATOM   4294  CB  ASP A 256       0.689 -13.733   8.036  1.00  3.92           C  
ATOM   4295  CG  ASP A 256       0.793 -14.160   9.530  1.00  3.92           C  
ATOM   4296  OD1 ASP A 256       0.290 -13.434  10.383  1.00  3.92           O  
ATOM   4297  OD2 ASP A 256       1.383 -15.176   9.799  1.00  3.92           O  
ATOM   4298  H   ASP A 256       1.255 -11.576   9.202  1.00  3.92           H  
ATOM   4299  HA  ASP A 256      -0.002 -12.127   6.818  1.00  3.92           H  
ATOM   4300 1HB  ASP A 256       0.228 -14.555   7.477  1.00  3.92           H  
ATOM   4301 2HB  ASP A 256       1.678 -13.584   7.629  1.00  3.92           H  
ATOM   4302  N   GLU A 257      -2.037 -12.859   9.309  1.00  4.05           N  
ATOM   4303  CA  GLU A 257      -3.416 -13.147   9.683  1.00  4.05           C  
ATOM   4304  C   GLU A 257      -4.420 -12.184   9.044  1.00  4.05           C  
ATOM   4305  O   GLU A 257      -5.548 -12.574   8.745  1.00  4.05           O  
ATOM   4306  CB  GLU A 257      -3.568 -13.101  11.203  1.00  4.05           C  
ATOM   4307  CG  GLU A 257      -4.956 -13.486  11.706  1.00  4.05           C  
ATOM   4308  CD  GLU A 257      -5.062 -13.523  13.217  1.00  4.05           C  
ATOM   4309  OE1 GLU A 257      -4.087 -13.243  13.875  1.00  4.05           O  
ATOM   4310  OE2 GLU A 257      -6.122 -13.836  13.708  1.00  4.05           O  
ATOM   4311  H   GLU A 257      -1.306 -12.809  10.017  1.00  4.05           H  
ATOM   4312  HA  GLU A 257      -3.652 -14.156   9.337  1.00  4.05           H  
ATOM   4313 1HB  GLU A 257      -2.839 -13.771  11.660  1.00  4.05           H  
ATOM   4314 2HB  GLU A 257      -3.351 -12.092  11.555  1.00  4.05           H  
ATOM   4315 1HG  GLU A 257      -5.676 -12.761  11.322  1.00  4.05           H  
ATOM   4316 2HG  GLU A 257      -5.217 -14.463  11.303  1.00  4.05           H  
ATOM   4317  N   GLU A 258      -4.048 -10.912   8.881  1.00  4.05           N  
ATOM   4318  CA  GLU A 258      -4.969  -9.961   8.277  1.00  4.05           C  
ATOM   4319  C   GLU A 258      -4.855 -10.058   6.759  1.00  4.05           C  
ATOM   4320  O   GLU A 258      -5.836  -9.915   6.029  1.00  4.05           O  
ATOM   4321  CB  GLU A 258      -4.671  -8.533   8.740  1.00  4.05           C  
ATOM   4322  CG  GLU A 258      -4.891  -8.301  10.233  1.00  4.05           C  
ATOM   4323  CD  GLU A 258      -4.635  -6.872  10.676  1.00  4.05           C  
ATOM   4324  OE1 GLU A 258      -4.247  -6.066   9.863  1.00  4.05           O  
ATOM   4325  OE2 GLU A 258      -4.838  -6.593  11.835  1.00  4.05           O  
ATOM   4326  H   GLU A 258      -3.099 -10.625   9.101  1.00  4.05           H  
ATOM   4327  HA  GLU A 258      -5.987 -10.221   8.566  1.00  4.05           H  
ATOM   4328 1HB  GLU A 258      -3.630  -8.293   8.512  1.00  4.05           H  
ATOM   4329 2HB  GLU A 258      -5.297  -7.833   8.188  1.00  4.05           H  
ATOM   4330 1HG  GLU A 258      -5.916  -8.570  10.482  1.00  4.05           H  
ATOM   4331 2HG  GLU A 258      -4.227  -8.970  10.784  1.00  4.05           H  
ATOM   4332  N   MET A 259      -3.651 -10.356   6.275  1.00  3.93           N  
ATOM   4333  CA  MET A 259      -3.410 -10.422   4.837  1.00  3.93           C  
ATOM   4334  C   MET A 259      -4.167 -11.603   4.224  1.00  3.93           C  
ATOM   4335  O   MET A 259      -4.552 -11.574   3.050  1.00  3.93           O  
ATOM   4336  CB  MET A 259      -1.917 -10.515   4.567  1.00  3.93           C  
ATOM   4337  CG  MET A 259      -1.147  -9.270   5.018  1.00  3.93           C  
ATOM   4338  SD  MET A 259      -1.700  -7.750   4.241  1.00  3.93           S  
ATOM   4339  CE  MET A 259      -2.751  -7.096   5.537  1.00  3.93           C  
ATOM   4340  H   MET A 259      -2.874 -10.489   6.927  1.00  3.93           H  
ATOM   4341  HA  MET A 259      -3.790  -9.509   4.381  1.00  3.93           H  
ATOM   4342 1HB  MET A 259      -1.505 -11.377   5.081  1.00  3.93           H  
ATOM   4343 2HB  MET A 259      -1.741 -10.655   3.498  1.00  3.93           H  
ATOM   4344 1HG  MET A 259      -1.278  -9.159   6.090  1.00  3.93           H  
ATOM   4345 2HG  MET A 259      -0.097  -9.394   4.836  1.00  3.93           H  
ATOM   4346 1HE  MET A 259      -3.170  -6.142   5.222  1.00  3.93           H  
ATOM   4347 2HE  MET A 259      -3.556  -7.789   5.736  1.00  3.93           H  
ATOM   4348 3HE  MET A 259      -2.164  -6.953   6.449  1.00  3.93           H  
ATOM   4349  N   GLU A 260      -4.433 -12.612   5.053  1.00  3.71           N  
ATOM   4350  CA  GLU A 260      -5.154 -13.827   4.684  1.00  3.71           C  
ATOM   4351  C   GLU A 260      -6.680 -13.651   4.712  1.00  3.71           C  
ATOM   4352  O   GLU A 260      -7.419 -14.630   4.567  1.00  3.71           O  
ATOM   4353  CB  GLU A 260      -4.735 -15.003   5.573  1.00  3.71           C  
ATOM   4354  CG  GLU A 260      -3.288 -15.473   5.350  1.00  3.71           C  
ATOM   4355  CD  GLU A 260      -2.877 -16.635   6.233  1.00  3.71           C  
ATOM   4356  OE1 GLU A 260      -3.682 -17.088   7.013  1.00  3.71           O  
ATOM   4357  OE2 GLU A 260      -1.751 -17.065   6.126  1.00  3.71           O  
ATOM   4358  H   GLU A 260      -4.044 -12.554   5.995  1.00  3.71           H  
ATOM   4359  HA  GLU A 260      -4.875 -14.080   3.662  1.00  3.71           H  
ATOM   4360 1HB  GLU A 260      -4.831 -14.710   6.623  1.00  3.71           H  
ATOM   4361 2HB  GLU A 260      -5.399 -15.848   5.403  1.00  3.71           H  
ATOM   4362 1HG  GLU A 260      -3.195 -15.778   4.316  1.00  3.71           H  
ATOM   4363 2HG  GLU A 260      -2.611 -14.645   5.504  1.00  3.71           H  
ATOM   4364  N   LYS A 261      -7.146 -12.408   4.891  1.00  3.42           N  
ATOM   4365  CA  LYS A 261      -8.565 -12.085   4.865  1.00  3.42           C  
ATOM   4366  C   LYS A 261      -9.249 -12.820   3.722  1.00  3.42           C  
ATOM   4367  O   LYS A 261      -8.726 -12.905   2.616  1.00  3.42           O  
ATOM   4368  CB  LYS A 261      -8.766 -10.574   4.715  1.00  3.42           C  
ATOM   4369  CG  LYS A 261     -10.217 -10.104   4.697  1.00  3.42           C  
ATOM   4370  CD  LYS A 261     -10.306  -8.580   4.631  1.00  3.42           C  
ATOM   4371  CE  LYS A 261     -11.754  -8.107   4.620  1.00  3.42           C  
ATOM   4372  NZ  LYS A 261     -11.857  -6.619   4.581  1.00  3.42           N  
ATOM   4373  H   LYS A 261      -6.495 -11.642   5.058  1.00  3.42           H  
ATOM   4374  HA  LYS A 261      -9.014 -12.414   5.802  1.00  3.42           H  
ATOM   4375 1HB  LYS A 261      -8.272 -10.065   5.538  1.00  3.42           H  
ATOM   4376 2HB  LYS A 261      -8.291 -10.239   3.800  1.00  3.42           H  
ATOM   4377 1HG  LYS A 261     -10.710 -10.509   3.824  1.00  3.42           H  
ATOM   4378 2HG  LYS A 261     -10.732 -10.459   5.587  1.00  3.42           H  
ATOM   4379 1HD  LYS A 261      -9.794  -8.148   5.493  1.00  3.42           H  
ATOM   4380 2HD  LYS A 261      -9.813  -8.230   3.729  1.00  3.42           H  
ATOM   4381 1HE  LYS A 261     -12.254  -8.518   3.744  1.00  3.42           H  
ATOM   4382 2HE  LYS A 261     -12.255  -8.470   5.517  1.00  3.42           H  
ATOM   4383 1HZ  LYS A 261     -12.831  -6.350   4.574  1.00  3.42           H  
ATOM   4384 2HZ  LYS A 261     -11.406  -6.228   5.396  1.00  3.42           H  
ATOM   4385 3HZ  LYS A 261     -11.407  -6.271   3.748  1.00  3.42           H  
ATOM   4386  N   ARG A 262     -10.412 -13.388   4.016  1.00  3.09           N  
ATOM   4387  CA  ARG A 262     -11.186 -14.161   3.050  1.00  3.09           C  
ATOM   4388  C   ARG A 262     -11.403 -13.484   1.689  1.00  3.09           C  
ATOM   4389  O   ARG A 262     -11.365 -14.156   0.661  1.00  3.09           O  
ATOM   4390  CB  ARG A 262     -12.548 -14.486   3.651  1.00  3.09           C  
ATOM   4391  CG  ARG A 262     -13.464 -15.361   2.804  1.00  3.09           C  
ATOM   4392  CD  ARG A 262     -14.776 -15.591   3.492  1.00  3.09           C  
ATOM   4393  NE  ARG A 262     -15.717 -16.335   2.667  1.00  3.09           N  
ATOM   4394  CZ  ARG A 262     -15.878 -17.661   2.637  1.00  3.09           C  
ATOM   4395  NH1 ARG A 262     -15.171 -18.465   3.408  1.00  3.09           N  
ATOM   4396  NH2 ARG A 262     -16.779 -18.125   1.805  1.00  3.09           N  
ATOM   4397  H   ARG A 262     -10.769 -13.290   4.953  1.00  3.09           H  
ATOM   4398  HA  ARG A 262     -10.653 -15.096   2.880  1.00  3.09           H  
ATOM   4399 1HB  ARG A 262     -12.408 -14.991   4.605  1.00  3.09           H  
ATOM   4400 2HB  ARG A 262     -13.084 -13.559   3.849  1.00  3.09           H  
ATOM   4401 1HG  ARG A 262     -13.656 -14.873   1.850  1.00  3.09           H  
ATOM   4402 2HG  ARG A 262     -12.992 -16.327   2.627  1.00  3.09           H  
ATOM   4403 1HD  ARG A 262     -14.611 -16.153   4.409  1.00  3.09           H  
ATOM   4404 2HD  ARG A 262     -15.227 -14.630   3.735  1.00  3.09           H  
ATOM   4405  HE  ARG A 262     -16.321 -15.810   2.018  1.00  3.09           H  
ATOM   4406 1HH1 ARG A 262     -14.486 -18.081   4.043  1.00  3.09           H  
ATOM   4407 2HH1 ARG A 262     -15.317 -19.462   3.364  1.00  3.09           H  
ATOM   4408 1HH2 ARG A 262     -17.292 -17.429   1.230  1.00  3.09           H  
ATOM   4409 2HH2 ARG A 262     -16.962 -19.112   1.730  1.00  3.09           H  
ATOM   4410  N   PHE A 263     -11.687 -12.175   1.673  1.00  2.72           N  
ATOM   4411  CA  PHE A 263     -11.970 -11.475   0.412  1.00  2.72           C  
ATOM   4412  C   PHE A 263     -13.060 -12.203  -0.369  1.00  2.72           C  
ATOM   4413  O   PHE A 263     -12.877 -12.561  -1.528  1.00  2.72           O  
ATOM   4414  CB  PHE A 263     -10.718 -11.337  -0.474  1.00  2.72           C  
ATOM   4415  CG  PHE A 263      -9.570 -10.550   0.129  1.00  2.72           C  
ATOM   4416  CD1 PHE A 263      -8.334 -11.143   0.345  1.00  2.72           C  
ATOM   4417  CD2 PHE A 263      -9.723  -9.216   0.470  1.00  2.72           C  
ATOM   4418  CE1 PHE A 263      -7.285 -10.425   0.892  1.00  2.72           C  
ATOM   4419  CE2 PHE A 263      -8.670  -8.497   1.010  1.00  2.72           C  
ATOM   4420  CZ  PHE A 263      -7.453  -9.105   1.221  1.00  2.72           C  
ATOM   4421  H   PHE A 263     -11.691 -11.666   2.540  1.00  2.72           H  
ATOM   4422  HA  PHE A 263     -12.332 -10.474   0.647  1.00  2.72           H  
ATOM   4423 1HB  PHE A 263     -10.342 -12.326  -0.731  1.00  2.72           H  
ATOM   4424 2HB  PHE A 263     -10.997 -10.857  -1.413  1.00  2.72           H  
ATOM   4425  HD1 PHE A 263      -8.196 -12.194   0.088  1.00  2.72           H  
ATOM   4426  HD2 PHE A 263     -10.685  -8.733   0.305  1.00  2.72           H  
ATOM   4427  HE1 PHE A 263      -6.332 -10.906   1.066  1.00  2.72           H  
ATOM   4428  HE2 PHE A 263      -8.805  -7.448   1.271  1.00  2.72           H  
ATOM   4429  HZ  PHE A 263      -6.627  -8.543   1.653  1.00  2.72           H  
ATOM   4430  N   ASP A 264     -14.197 -12.451   0.276  1.00  2.34           N  
ATOM   4431  CA  ASP A 264     -15.253 -13.215  -0.371  1.00  2.34           C  
ATOM   4432  C   ASP A 264     -15.656 -12.554  -1.677  1.00  2.34           C  
ATOM   4433  O   ASP A 264     -15.927 -11.353  -1.718  1.00  2.34           O  
ATOM   4434  CB  ASP A 264     -16.488 -13.331   0.534  1.00  2.34           C  
ATOM   4435  CG  ASP A 264     -17.519 -14.364   0.035  1.00  2.34           C  
ATOM   4436  OD1 ASP A 264     -18.315 -14.061  -0.849  1.00  2.34           O  
ATOM   4437  OD2 ASP A 264     -17.502 -15.469   0.570  1.00  2.34           O  
ATOM   4438  H   ASP A 264     -14.314 -12.122   1.221  1.00  2.34           H  
ATOM   4439  HA  ASP A 264     -14.874 -14.214  -0.591  1.00  2.34           H  
ATOM   4440 1HB  ASP A 264     -16.178 -13.596   1.539  1.00  2.34           H  
ATOM   4441 2HB  ASP A 264     -16.979 -12.358   0.596  1.00  2.34           H  
ATOM   4442  N   SER A 265     -15.718 -13.358  -2.733  1.00  1.96           N  
ATOM   4443  CA  SER A 265     -16.084 -12.910  -4.068  1.00  1.96           C  
ATOM   4444  C   SER A 265     -17.587 -12.637  -4.288  1.00  1.96           C  
ATOM   4445  O   SER A 265     -17.959 -12.014  -5.283  1.00  1.96           O  
ATOM   4446  CB  SER A 265     -15.610 -13.975  -5.031  1.00  1.96           C  
ATOM   4447  OG  SER A 265     -16.292 -15.176  -4.769  1.00  1.96           O  
ATOM   4448  H   SER A 265     -15.473 -14.329  -2.604  1.00  1.96           H  
ATOM   4449  HA  SER A 265     -15.539 -11.985  -4.264  1.00  1.96           H  
ATOM   4450 1HB  SER A 265     -15.799 -13.661  -6.056  1.00  1.96           H  
ATOM   4451 2HB  SER A 265     -14.535 -14.124  -4.923  1.00  1.96           H  
ATOM   4452  HG  SER A 265     -15.980 -15.835  -5.428  1.00  1.96           H  
ATOM   4453  N   SER A 266     -18.443 -13.177  -3.403  1.00  1.63           N  
ATOM   4454  CA  SER A 266     -19.919 -13.078  -3.327  1.00  1.63           C  
ATOM   4455  C   SER A 266     -20.798 -13.386  -4.566  1.00  1.63           C  
ATOM   4456  O   SER A 266     -21.863 -13.997  -4.432  1.00  1.63           O  
ATOM   4457  CB  SER A 266     -20.264 -11.730  -2.762  1.00  1.63           C  
ATOM   4458  OG  SER A 266     -19.816 -11.646  -1.427  1.00  1.63           O  
ATOM   4459  H   SER A 266     -18.041 -13.667  -2.604  1.00  1.63           H  
ATOM   4460  HA  SER A 266     -20.214 -13.799  -2.561  1.00  1.63           H  
ATOM   4461 1HB  SER A 266     -19.774 -10.963  -3.360  1.00  1.63           H  
ATOM   4462 2HB  SER A 266     -21.336 -11.556  -2.812  1.00  1.63           H  
ATOM   4463  HG  SER A 266     -19.185 -12.413  -1.291  1.00  1.63           H  
ATOM   4464  N   ILE A 267     -20.349 -13.068  -5.776  1.00  1.36           N  
ATOM   4465  CA  ILE A 267     -21.128 -13.378  -6.973  1.00  1.36           C  
ATOM   4466  C   ILE A 267     -21.241 -14.873  -7.128  1.00  1.36           C  
ATOM   4467  O   ILE A 267     -22.313 -15.410  -7.390  1.00  1.36           O  
ATOM   4468  CB  ILE A 267     -20.512 -12.803  -8.261  1.00  1.36           C  
ATOM   4469  CG1 ILE A 267     -20.561 -11.279  -8.262  1.00  1.36           C  
ATOM   4470  CG2 ILE A 267     -21.254 -13.364  -9.470  1.00  1.36           C  
ATOM   4471  CD1 ILE A 267     -19.738 -10.653  -9.382  1.00  1.36           C  
ATOM   4472  H   ILE A 267     -19.473 -12.572  -5.849  1.00  1.36           H  
ATOM   4473  HA  ILE A 267     -22.134 -12.968  -6.853  1.00  1.36           H  
ATOM   4474  HB  ILE A 267     -19.462 -13.096  -8.316  1.00  1.36           H  
ATOM   4475 1HG1 ILE A 267     -21.596 -10.957  -8.367  1.00  1.36           H  
ATOM   4476 2HG1 ILE A 267     -20.178 -10.915  -7.305  1.00  1.36           H  
ATOM   4477 1HG2 ILE A 267     -20.810 -12.976 -10.383  1.00  1.36           H  
ATOM   4478 2HG2 ILE A 267     -21.185 -14.447  -9.461  1.00  1.36           H  
ATOM   4479 3HG2 ILE A 267     -22.301 -13.070  -9.425  1.00  1.36           H  
ATOM   4480 1HD1 ILE A 267     -19.812  -9.567  -9.323  1.00  1.36           H  
ATOM   4481 2HD1 ILE A 267     -18.694 -10.952  -9.274  1.00  1.36           H  
ATOM   4482 3HD1 ILE A 267     -20.116 -10.991 -10.346  1.00  1.36           H  
ATOM   4483  N   GLU A 268     -20.109 -15.536  -6.944  1.00  1.16           N  
ATOM   4484  CA  GLU A 268     -19.977 -16.977  -7.057  1.00  1.16           C  
ATOM   4485  C   GLU A 268     -20.855 -17.720  -6.056  1.00  1.16           C  
ATOM   4486  O   GLU A 268     -21.369 -18.797  -6.352  1.00  1.16           O  
ATOM   4487  CB  GLU A 268     -18.522 -17.342  -6.822  1.00  1.16           C  
ATOM   4488  CG  GLU A 268     -17.574 -16.909  -7.920  1.00  1.16           C  
ATOM   4489  CD  GLU A 268     -16.108 -17.055  -7.549  1.00  1.16           C  
ATOM   4490  OE1 GLU A 268     -15.800 -17.336  -6.402  1.00  1.16           O  
ATOM   4491  OE2 GLU A 268     -15.295 -16.843  -8.401  1.00  1.16           O  
ATOM   4492  H   GLU A 268     -19.287 -14.994  -6.718  1.00  1.16           H  
ATOM   4493  HA  GLU A 268     -20.270 -17.270  -8.065  1.00  1.16           H  
ATOM   4494 1HB  GLU A 268     -18.191 -16.861  -5.907  1.00  1.16           H  
ATOM   4495 2HB  GLU A 268     -18.423 -18.413  -6.679  1.00  1.16           H  
ATOM   4496 1HG  GLU A 268     -17.756 -17.526  -8.794  1.00  1.16           H  
ATOM   4497 2HG  GLU A 268     -17.784 -15.872  -8.185  1.00  1.16           H  
ATOM   4498  N   GLU A 269     -21.000 -17.163  -4.853  1.00  1.01           N  
ATOM   4499  CA  GLU A 269     -21.806 -17.814  -3.831  1.00  1.01           C  
ATOM   4500  C   GLU A 269     -23.277 -17.695  -4.181  1.00  1.01           C  
ATOM   4501  O   GLU A 269     -24.028 -18.677  -4.130  1.00  1.01           O  
ATOM   4502  CB  GLU A 269     -21.562 -17.170  -2.465  1.00  1.01           C  
ATOM   4503  CG  GLU A 269     -22.335 -17.804  -1.290  1.00  1.01           C  
ATOM   4504  CD  GLU A 269     -21.913 -19.224  -0.944  1.00  1.01           C  
ATOM   4505  OE1 GLU A 269     -20.807 -19.598  -1.265  1.00  1.01           O  
ATOM   4506  OE2 GLU A 269     -22.703 -19.928  -0.359  1.00  1.01           O  
ATOM   4507  H   GLU A 269     -20.562 -16.274  -4.661  1.00  1.01           H  
ATOM   4508  HA  GLU A 269     -21.542 -18.870  -3.789  1.00  1.01           H  
ATOM   4509 1HB  GLU A 269     -20.498 -17.211  -2.231  1.00  1.01           H  
ATOM   4510 2HB  GLU A 269     -21.840 -16.114  -2.512  1.00  1.01           H  
ATOM   4511 1HG  GLU A 269     -22.195 -17.176  -0.410  1.00  1.01           H  
ATOM   4512 2HG  GLU A 269     -23.397 -17.798  -1.537  1.00  1.01           H  
ATOM   4513  N   LYS A 270     -23.687 -16.493  -4.600  1.00  0.91           N  
ATOM   4514  CA  LYS A 270     -25.077 -16.283  -4.958  1.00  0.91           C  
ATOM   4515  C   LYS A 270     -25.411 -17.128  -6.175  1.00  0.91           C  
ATOM   4516  O   LYS A 270     -26.458 -17.777  -6.221  1.00  0.91           O  
ATOM   4517  CB  LYS A 270     -25.328 -14.802  -5.232  1.00  0.91           C  
ATOM   4518  CG  LYS A 270     -25.273 -13.923  -3.984  1.00  0.91           C  
ATOM   4519  CD  LYS A 270     -25.486 -12.459  -4.327  1.00  0.91           C  
ATOM   4520  CE  LYS A 270     -25.415 -11.583  -3.087  1.00  0.91           C  
ATOM   4521  NZ  LYS A 270     -25.597 -10.142  -3.416  1.00  0.91           N  
ATOM   4522  H   LYS A 270     -23.032 -15.709  -4.639  1.00  0.91           H  
ATOM   4523  HA  LYS A 270     -25.709 -16.609  -4.132  1.00  0.91           H  
ATOM   4524 1HB  LYS A 270     -24.567 -14.433  -5.928  1.00  0.91           H  
ATOM   4525 2HB  LYS A 270     -26.301 -14.675  -5.705  1.00  0.91           H  
ATOM   4526 1HG  LYS A 270     -26.039 -14.242  -3.278  1.00  0.91           H  
ATOM   4527 2HG  LYS A 270     -24.297 -14.038  -3.511  1.00  0.91           H  
ATOM   4528 1HD  LYS A 270     -24.710 -12.143  -5.028  1.00  0.91           H  
ATOM   4529 2HD  LYS A 270     -26.457 -12.330  -4.802  1.00  0.91           H  
ATOM   4530 1HE  LYS A 270     -26.193 -11.887  -2.389  1.00  0.91           H  
ATOM   4531 2HE  LYS A 270     -24.441 -11.716  -2.612  1.00  0.91           H  
ATOM   4532 1HZ  LYS A 270     -25.543  -9.592  -2.571  1.00  0.91           H  
ATOM   4533 2HZ  LYS A 270     -24.871  -9.850  -4.056  1.00  0.91           H  
ATOM   4534 3HZ  LYS A 270     -26.500 -10.007  -3.848  1.00  0.91           H  
ATOM   4535  N   PHE A 271     -24.471 -17.177  -7.121  1.00  0.85           N  
ATOM   4536  CA  PHE A 271     -24.593 -17.974  -8.320  1.00  0.85           C  
ATOM   4537  C   PHE A 271     -24.764 -19.435  -7.998  1.00  0.85           C  
ATOM   4538  O   PHE A 271     -25.687 -20.071  -8.490  1.00  0.85           O  
ATOM   4539  CB  PHE A 271     -23.349 -17.838  -9.177  1.00  0.85           C  
ATOM   4540  CG  PHE A 271     -23.329 -18.738 -10.340  1.00  0.85           C  
ATOM   4541  CD1 PHE A 271     -23.979 -18.419 -11.463  1.00  0.85           C  
ATOM   4542  CD2 PHE A 271     -22.646 -19.936 -10.289  1.00  0.85           C  
ATOM   4543  CE1 PHE A 271     -23.942 -19.244 -12.527  1.00  0.85           C  
ATOM   4544  CE2 PHE A 271     -22.607 -20.779 -11.365  1.00  0.85           C  
ATOM   4545  CZ  PHE A 271     -23.255 -20.423 -12.492  1.00  0.85           C  
ATOM   4546  H   PHE A 271     -23.634 -16.611  -7.018  1.00  0.85           H  
ATOM   4547  HA  PHE A 271     -25.465 -17.632  -8.878  1.00  0.85           H  
ATOM   4548 1HB  PHE A 271     -23.257 -16.816  -9.526  1.00  0.85           H  
ATOM   4549 2HB  PHE A 271     -22.479 -18.050  -8.578  1.00  0.85           H  
ATOM   4550  HD1 PHE A 271     -24.531 -17.484 -11.508  1.00  0.85           H  
ATOM   4551  HD2 PHE A 271     -22.136 -20.202  -9.373  1.00  0.85           H  
ATOM   4552  HE1 PHE A 271     -24.461 -18.962 -13.396  1.00  0.85           H  
ATOM   4553  HE2 PHE A 271     -22.063 -21.720 -11.314  1.00  0.85           H  
ATOM   4554  HZ  PHE A 271     -23.241 -21.076 -13.362  1.00  0.85           H  
ATOM   4555  N   TYR A 272     -23.881 -19.979  -7.163  1.00  0.83           N  
ATOM   4556  CA  TYR A 272     -23.914 -21.390  -6.831  1.00  0.83           C  
ATOM   4557  C   TYR A 272     -25.298 -21.760  -6.313  1.00  0.83           C  
ATOM   4558  O   TYR A 272     -25.919 -22.723  -6.782  1.00  0.83           O  
ATOM   4559  CB  TYR A 272     -22.863 -21.686  -5.757  1.00  0.83           C  
ATOM   4560  CG  TYR A 272     -22.724 -23.142  -5.342  1.00  0.83           C  
ATOM   4561  CD1 TYR A 272     -21.937 -23.977  -6.094  1.00  0.83           C  
ATOM   4562  CD2 TYR A 272     -23.371 -23.639  -4.222  1.00  0.83           C  
ATOM   4563  CE1 TYR A 272     -21.771 -25.286  -5.748  1.00  0.83           C  
ATOM   4564  CE2 TYR A 272     -23.215 -24.980  -3.878  1.00  0.83           C  
ATOM   4565  CZ  TYR A 272     -22.409 -25.799  -4.652  1.00  0.83           C  
ATOM   4566  OH  TYR A 272     -22.244 -27.138  -4.339  1.00  0.83           O  
ATOM   4567  H   TYR A 272     -23.131 -19.411  -6.769  1.00  0.83           H  
ATOM   4568  HA  TYR A 272     -23.709 -21.970  -7.730  1.00  0.83           H  
ATOM   4569 1HB  TYR A 272     -21.901 -21.337  -6.101  1.00  0.83           H  
ATOM   4570 2HB  TYR A 272     -23.098 -21.105  -4.864  1.00  0.83           H  
ATOM   4571  HD1 TYR A 272     -21.442 -23.596  -6.963  1.00  0.83           H  
ATOM   4572  HD2 TYR A 272     -24.001 -22.983  -3.619  1.00  0.83           H  
ATOM   4573  HE1 TYR A 272     -21.140 -25.929  -6.348  1.00  0.83           H  
ATOM   4574  HE2 TYR A 272     -23.724 -25.382  -3.002  1.00  0.83           H  
ATOM   4575  HH  TYR A 272     -21.962 -27.637  -5.150  1.00  0.83           H  
ATOM   4576  N   GLU A 273     -25.793 -20.984  -5.338  1.00  0.82           N  
ATOM   4577  CA  GLU A 273     -27.090 -21.282  -4.750  1.00  0.82           C  
ATOM   4578  C   GLU A 273     -28.243 -21.148  -5.756  1.00  0.82           C  
ATOM   4579  O   GLU A 273     -29.044 -22.078  -5.908  1.00  0.82           O  
ATOM   4580  CB  GLU A 273     -27.335 -20.368  -3.533  1.00  0.82           C  
ATOM   4581  CG  GLU A 273     -28.663 -20.631  -2.782  1.00  0.82           C  
ATOM   4582  CD  GLU A 273     -28.855 -19.750  -1.537  1.00  0.82           C  
ATOM   4583  OE1 GLU A 273     -28.018 -18.921  -1.280  1.00  0.82           O  
ATOM   4584  OE2 GLU A 273     -29.835 -19.933  -0.836  1.00  0.82           O  
ATOM   4585  H   GLU A 273     -25.249 -20.186  -4.996  1.00  0.82           H  
ATOM   4586  HA  GLU A 273     -27.071 -22.314  -4.402  1.00  0.82           H  
ATOM   4587 1HB  GLU A 273     -26.513 -20.483  -2.825  1.00  0.82           H  
ATOM   4588 2HB  GLU A 273     -27.333 -19.326  -3.864  1.00  0.82           H  
ATOM   4589 1HG  GLU A 273     -29.477 -20.434  -3.478  1.00  0.82           H  
ATOM   4590 2HG  GLU A 273     -28.712 -21.680  -2.497  1.00  0.82           H  
ATOM   4591  N   GLU A 274     -28.341 -20.014  -6.458  1.00  0.84           N  
ATOM   4592  CA  GLU A 274     -29.462 -19.846  -7.381  1.00  0.84           C  
ATOM   4593  C   GLU A 274     -29.404 -20.805  -8.559  1.00  0.84           C  
ATOM   4594  O   GLU A 274     -30.429 -21.365  -8.963  1.00  0.84           O  
ATOM   4595  CB  GLU A 274     -29.546 -18.405  -7.888  1.00  0.84           C  
ATOM   4596  CG  GLU A 274     -29.998 -17.390  -6.819  1.00  0.84           C  
ATOM   4597  CD  GLU A 274     -30.067 -15.965  -7.332  1.00  0.84           C  
ATOM   4598  OE1 GLU A 274     -29.477 -15.695  -8.343  1.00  0.84           O  
ATOM   4599  OE2 GLU A 274     -30.728 -15.137  -6.722  1.00  0.84           O  
ATOM   4600  H   GLU A 274     -27.652 -19.268  -6.343  1.00  0.84           H  
ATOM   4601  HA  GLU A 274     -30.378 -20.055  -6.831  1.00  0.84           H  
ATOM   4602 1HB  GLU A 274     -28.563 -18.094  -8.253  1.00  0.84           H  
ATOM   4603 2HB  GLU A 274     -30.240 -18.351  -8.726  1.00  0.84           H  
ATOM   4604 1HG  GLU A 274     -30.979 -17.682  -6.447  1.00  0.84           H  
ATOM   4605 2HG  GLU A 274     -29.295 -17.436  -5.985  1.00  0.84           H  
ATOM   4606  N   PHE A 275     -28.201 -21.037  -9.077  1.00  0.88           N  
ATOM   4607  CA  PHE A 275     -28.008 -21.912 -10.211  1.00  0.88           C  
ATOM   4608  C   PHE A 275     -28.555 -23.268  -9.829  1.00  0.88           C  
ATOM   4609  O   PHE A 275     -29.379 -23.826 -10.545  1.00  0.88           O  
ATOM   4610  CB  PHE A 275     -26.519 -22.036 -10.553  1.00  0.88           C  
ATOM   4611  CG  PHE A 275     -26.200 -22.788 -11.781  1.00  0.88           C  
ATOM   4612  CD1 PHE A 275     -26.000 -22.099 -12.974  1.00  0.88           C  
ATOM   4613  CD2 PHE A 275     -26.133 -24.144 -11.794  1.00  0.88           C  
ATOM   4614  CE1 PHE A 275     -25.702 -22.746 -14.134  1.00  0.88           C  
ATOM   4615  CE2 PHE A 275     -25.857 -24.798 -12.957  1.00  0.88           C  
ATOM   4616  CZ  PHE A 275     -25.628 -24.095 -14.138  1.00  0.88           C  
ATOM   4617  H   PHE A 275     -27.386 -20.571  -8.692  1.00  0.88           H  
ATOM   4618  HA  PHE A 275     -28.561 -21.536 -11.062  1.00  0.88           H  
ATOM   4619 1HB  PHE A 275     -26.105 -21.041 -10.675  1.00  0.88           H  
ATOM   4620 2HB  PHE A 275     -25.989 -22.499  -9.719  1.00  0.88           H  
ATOM   4621  HD1 PHE A 275     -26.065 -21.026 -12.979  1.00  0.88           H  
ATOM   4622  HD2 PHE A 275     -26.311 -24.703 -10.872  1.00  0.88           H  
ATOM   4623  HE1 PHE A 275     -25.539 -22.187 -15.044  1.00  0.88           H  
ATOM   4624  HE2 PHE A 275     -25.831 -25.866 -12.952  1.00  0.88           H  
ATOM   4625  HZ  PHE A 275     -25.410 -24.613 -15.065  1.00  0.88           H  
ATOM   4626  N   ARG A 276     -28.122 -23.778  -8.663  1.00  0.92           N  
ATOM   4627  CA  ARG A 276     -28.535 -25.085  -8.165  1.00  0.92           C  
ATOM   4628  C   ARG A 276     -30.048 -25.193  -7.945  1.00  0.92           C  
ATOM   4629  O   ARG A 276     -30.648 -26.225  -8.248  1.00  0.92           O  
ATOM   4630  CB  ARG A 276     -27.810 -25.385  -6.859  1.00  0.92           C  
ATOM   4631  CG  ARG A 276     -28.034 -26.762  -6.295  1.00  0.92           C  
ATOM   4632  CD  ARG A 276     -27.186 -26.999  -5.094  1.00  0.92           C  
ATOM   4633  NE  ARG A 276     -27.391 -28.333  -4.547  1.00  0.92           N  
ATOM   4634  CZ  ARG A 276     -26.771 -28.819  -3.453  1.00  0.92           C  
ATOM   4635  NH1 ARG A 276     -25.917 -28.072  -2.794  1.00  0.92           N  
ATOM   4636  NH2 ARG A 276     -27.025 -30.050  -3.043  1.00  0.92           N  
ATOM   4637  H   ARG A 276     -27.451 -23.254  -8.094  1.00  0.92           H  
ATOM   4638  HA  ARG A 276     -28.242 -25.835  -8.901  1.00  0.92           H  
ATOM   4639 1HB  ARG A 276     -26.745 -25.248  -6.998  1.00  0.92           H  
ATOM   4640 2HB  ARG A 276     -28.125 -24.661  -6.103  1.00  0.92           H  
ATOM   4641 1HG  ARG A 276     -29.080 -26.867  -6.009  1.00  0.92           H  
ATOM   4642 2HG  ARG A 276     -27.783 -27.510  -7.052  1.00  0.92           H  
ATOM   4643 1HD  ARG A 276     -26.131 -26.895  -5.361  1.00  0.92           H  
ATOM   4644 2HD  ARG A 276     -27.436 -26.269  -4.325  1.00  0.92           H  
ATOM   4645  HE  ARG A 276     -28.042 -28.941  -5.027  1.00  0.92           H  
ATOM   4646 1HH1 ARG A 276     -25.728 -27.130  -3.105  1.00  0.92           H  
ATOM   4647 2HH1 ARG A 276     -25.452 -28.437  -1.975  1.00  0.92           H  
ATOM   4648 1HH2 ARG A 276     -27.683 -30.626  -3.551  1.00  0.92           H  
ATOM   4649 2HH2 ARG A 276     -26.562 -30.415  -2.224  1.00  0.92           H  
ATOM   4650  N   ARG A 277     -30.675 -24.137  -7.411  1.00  0.96           N  
ATOM   4651  CA  ARG A 277     -32.122 -24.159  -7.178  1.00  0.96           C  
ATOM   4652  C   ARG A 277     -32.925 -24.297  -8.470  1.00  0.96           C  
ATOM   4653  O   ARG A 277     -33.957 -24.975  -8.502  1.00  0.96           O  
ATOM   4654  CB  ARG A 277     -32.577 -22.901  -6.457  1.00  0.96           C  
ATOM   4655  CG  ARG A 277     -32.180 -22.817  -4.992  1.00  0.96           C  
ATOM   4656  CD  ARG A 277     -32.650 -21.558  -4.374  1.00  0.96           C  
ATOM   4657  NE  ARG A 277     -32.180 -21.421  -3.010  1.00  0.96           N  
ATOM   4658  CZ  ARG A 277     -32.760 -21.957  -1.926  1.00  0.96           C  
ATOM   4659  NH1 ARG A 277     -33.860 -22.677  -2.033  1.00  0.96           N  
ATOM   4660  NH2 ARG A 277     -32.209 -21.748  -0.750  1.00  0.96           N  
ATOM   4661  H   ARG A 277     -30.137 -23.310  -7.142  1.00  0.96           H  
ATOM   4662  HA  ARG A 277     -32.345 -25.013  -6.541  1.00  0.96           H  
ATOM   4663 1HB  ARG A 277     -32.150 -22.031  -6.959  1.00  0.96           H  
ATOM   4664 2HB  ARG A 277     -33.660 -22.817  -6.521  1.00  0.96           H  
ATOM   4665 1HG  ARG A 277     -32.630 -23.648  -4.450  1.00  0.96           H  
ATOM   4666 2HG  ARG A 277     -31.103 -22.870  -4.893  1.00  0.96           H  
ATOM   4667 1HD  ARG A 277     -32.268 -20.714  -4.950  1.00  0.96           H  
ATOM   4668 2HD  ARG A 277     -33.738 -21.535  -4.366  1.00  0.96           H  
ATOM   4669  HE  ARG A 277     -31.332 -20.876  -2.856  1.00  0.96           H  
ATOM   4670 1HH1 ARG A 277     -34.276 -22.831  -2.941  1.00  0.96           H  
ATOM   4671 2HH1 ARG A 277     -34.286 -23.075  -1.209  1.00  0.96           H  
ATOM   4672 1HH2 ARG A 277     -31.348 -21.178  -0.699  1.00  0.96           H  
ATOM   4673 2HH2 ARG A 277     -32.617 -22.135   0.084  1.00  0.96           H  
ATOM   4674  N   VAL A 278     -32.451 -23.664  -9.538  1.00  0.99           N  
ATOM   4675  CA  VAL A 278     -33.130 -23.725 -10.827  1.00  0.99           C  
ATOM   4676  C   VAL A 278     -32.770 -24.976 -11.617  1.00  0.99           C  
ATOM   4677  O   VAL A 278     -33.630 -25.689 -12.150  1.00  0.99           O  
ATOM   4678  CB  VAL A 278     -32.743 -22.506 -11.677  1.00  0.99           C  
ATOM   4679  CG1 VAL A 278     -33.343 -22.623 -13.093  1.00  0.99           C  
ATOM   4680  CG2 VAL A 278     -33.214 -21.239 -10.994  1.00  0.99           C  
ATOM   4681  H   VAL A 278     -31.605 -23.093  -9.441  1.00  0.99           H  
ATOM   4682  HA  VAL A 278     -34.204 -23.715 -10.651  1.00  0.99           H  
ATOM   4683  HB  VAL A 278     -31.666 -22.476 -11.767  1.00  0.99           H  
ATOM   4684 1HG1 VAL A 278     -33.042 -21.761 -13.687  1.00  0.99           H  
ATOM   4685 2HG1 VAL A 278     -32.983 -23.533 -13.572  1.00  0.99           H  
ATOM   4686 3HG1 VAL A 278     -34.429 -22.657 -13.024  1.00  0.99           H  
ATOM   4687 1HG2 VAL A 278     -32.917 -20.374 -11.588  1.00  0.99           H  
ATOM   4688 2HG2 VAL A 278     -34.297 -21.259 -10.895  1.00  0.99           H  
ATOM   4689 3HG2 VAL A 278     -32.759 -21.171 -10.006  1.00  0.99           H  
ATOM   4690  N   ILE A 279     -31.486 -25.250 -11.709  1.00  0.99           N  
ATOM   4691  CA  ILE A 279     -31.011 -26.317 -12.553  1.00  0.99           C  
ATOM   4692  C   ILE A 279     -30.958 -27.656 -11.832  1.00  0.99           C  
ATOM   4693  O   ILE A 279     -29.908 -28.193 -11.446  1.00  0.99           O  
ATOM   4694  CB  ILE A 279     -29.692 -25.829 -13.134  1.00  0.99           C  
ATOM   4695  CG1 ILE A 279     -30.054 -24.517 -13.863  1.00  0.99           C  
ATOM   4696  CG2 ILE A 279     -29.027 -26.810 -13.981  1.00  0.99           C  
ATOM   4697  CD1 ILE A 279     -28.960 -23.774 -14.423  1.00  0.99           C  
ATOM   4698  H   ILE A 279     -30.806 -24.683 -11.213  1.00  0.99           H  
ATOM   4699  HA  ILE A 279     -31.705 -26.422 -13.385  1.00  0.99           H  
ATOM   4700  HB  ILE A 279     -29.024 -25.566 -12.317  1.00  0.99           H  
ATOM   4701 1HG1 ILE A 279     -30.757 -24.742 -14.611  1.00  0.99           H  
ATOM   4702 2HG1 ILE A 279     -30.520 -23.861 -13.155  1.00  0.99           H  
ATOM   4703 1HG2 ILE A 279     -28.107 -26.380 -14.348  1.00  0.99           H  
ATOM   4704 2HG2 ILE A 279     -28.811 -27.671 -13.384  1.00  0.99           H  
ATOM   4705 3HG2 ILE A 279     -29.670 -27.085 -14.810  1.00  0.99           H  
ATOM   4706 1HD1 ILE A 279     -29.315 -22.862 -14.887  1.00  0.99           H  
ATOM   4707 2HD1 ILE A 279     -28.323 -23.528 -13.617  1.00  0.99           H  
ATOM   4708 3HD1 ILE A 279     -28.438 -24.376 -15.162  1.00  0.99           H  
ATOM   4709  N   ARG A 280     -32.154 -28.213 -11.733  1.00  0.96           N  
ATOM   4710  CA  ARG A 280     -32.401 -29.428 -10.991  1.00  0.96           C  
ATOM   4711  C   ARG A 280     -31.769 -30.620 -11.657  1.00  0.96           C  
ATOM   4712  O   ARG A 280     -31.628 -30.668 -12.877  1.00  0.96           O  
ATOM   4713  CB  ARG A 280     -33.890 -29.673 -10.824  1.00  0.96           C  
ATOM   4714  CG  ARG A 280     -34.645 -28.578 -10.065  1.00  0.96           C  
ATOM   4715  CD  ARG A 280     -34.221 -28.482  -8.640  1.00  0.96           C  
ATOM   4716  NE  ARG A 280     -34.971 -27.461  -7.921  1.00  0.96           N  
ATOM   4717  CZ  ARG A 280     -36.110 -27.676  -7.233  1.00  0.96           C  
ATOM   4718  NH1 ARG A 280     -36.618 -28.889  -7.157  1.00  0.96           N  
ATOM   4719  NH2 ARG A 280     -36.720 -26.669  -6.631  1.00  0.96           N  
ATOM   4720  H   ARG A 280     -32.931 -27.667 -12.111  1.00  0.96           H  
ATOM   4721  HA  ARG A 280     -31.961 -29.314  -9.999  1.00  0.96           H  
ATOM   4722 1HB  ARG A 280     -34.351 -29.775 -11.806  1.00  0.96           H  
ATOM   4723 2HB  ARG A 280     -34.046 -30.617 -10.296  1.00  0.96           H  
ATOM   4724 1HG  ARG A 280     -34.449 -27.611 -10.534  1.00  0.96           H  
ATOM   4725 2HG  ARG A 280     -35.715 -28.782 -10.093  1.00  0.96           H  
ATOM   4726 1HD  ARG A 280     -34.370 -29.437  -8.140  1.00  0.96           H  
ATOM   4727 2HD  ARG A 280     -33.162 -28.208  -8.601  1.00  0.96           H  
ATOM   4728  HE  ARG A 280     -34.611 -26.502  -7.971  1.00  0.96           H  
ATOM   4729 1HH1 ARG A 280     -36.153 -29.659  -7.617  1.00  0.96           H  
ATOM   4730 2HH1 ARG A 280     -37.471 -29.049  -6.642  1.00  0.96           H  
ATOM   4731 1HH2 ARG A 280     -36.339 -25.732  -6.684  1.00  0.96           H  
ATOM   4732 2HH2 ARG A 280     -37.571 -26.833  -6.118  1.00  0.96           H  
ATOM   4733  N   ASP A 281     -31.391 -31.582 -10.829  1.00  0.90           N  
ATOM   4734  CA  ASP A 281     -30.765 -32.843 -11.212  1.00  0.90           C  
ATOM   4735  C   ASP A 281     -29.335 -32.708 -11.741  1.00  0.90           C  
ATOM   4736  O   ASP A 281     -28.745 -33.703 -12.163  1.00  0.90           O  
ATOM   4737  CB  ASP A 281     -31.616 -33.594 -12.239  1.00  0.90           C  
ATOM   4738  CG  ASP A 281     -33.004 -33.953 -11.695  1.00  0.90           C  
ATOM   4739  OD1 ASP A 281     -33.090 -34.375 -10.565  1.00  0.90           O  
ATOM   4740  OD2 ASP A 281     -33.960 -33.792 -12.414  1.00  0.90           O  
ATOM   4741  H   ASP A 281     -31.544 -31.431  -9.843  1.00  0.90           H  
ATOM   4742  HA  ASP A 281     -30.717 -33.467 -10.319  1.00  0.90           H  
ATOM   4743 1HB  ASP A 281     -31.719 -33.025 -13.155  1.00  0.90           H  
ATOM   4744 2HB  ASP A 281     -31.108 -34.521 -12.501  1.00  0.90           H  
ATOM   4745  N   TRP A 282     -28.739 -31.517 -11.646  1.00  0.84           N  
ATOM   4746  CA  TRP A 282     -27.327 -31.403 -11.978  1.00  0.84           C  
ATOM   4747  C   TRP A 282     -26.547 -31.228 -10.682  1.00  0.84           C  
ATOM   4748  O   TRP A 282     -26.997 -30.543  -9.761  1.00  0.84           O  
ATOM   4749  CB  TRP A 282     -27.074 -30.215 -12.894  1.00  0.84           C  
ATOM   4750  CG  TRP A 282     -27.616 -30.356 -14.285  1.00  0.84           C  
ATOM   4751  CD1 TRP A 282     -28.893 -30.129 -14.687  1.00  0.84           C  
ATOM   4752  CD2 TRP A 282     -26.880 -30.708 -15.481  1.00  0.84           C  
ATOM   4753  NE1 TRP A 282     -29.009 -30.329 -16.035  1.00  0.84           N  
ATOM   4754  CE2 TRP A 282     -27.786 -30.681 -16.536  1.00  0.84           C  
ATOM   4755  CE3 TRP A 282     -25.545 -31.034 -15.737  1.00  0.84           C  
ATOM   4756  CZ2 TRP A 282     -27.407 -30.966 -17.821  1.00  0.84           C  
ATOM   4757  CZ3 TRP A 282     -25.162 -31.322 -17.028  1.00  0.84           C  
ATOM   4758  CH2 TRP A 282     -26.078 -31.288 -18.042  1.00  0.84           C  
ATOM   4759  H   TRP A 282     -29.248 -30.676 -11.357  1.00  0.84           H  
ATOM   4760  HA  TRP A 282     -26.987 -32.314 -12.471  1.00  0.84           H  
ATOM   4761 1HB  TRP A 282     -27.469 -29.311 -12.441  1.00  0.84           H  
ATOM   4762 2HB  TRP A 282     -26.015 -30.110 -12.983  1.00  0.84           H  
ATOM   4763  HD1 TRP A 282     -29.704 -29.830 -14.031  1.00  0.84           H  
ATOM   4764  HE1 TRP A 282     -29.856 -30.225 -16.573  1.00  0.84           H  
ATOM   4765  HE3 TRP A 282     -24.830 -31.071 -14.937  1.00  0.84           H  
ATOM   4766  HZ2 TRP A 282     -28.112 -30.946 -18.651  1.00  0.84           H  
ATOM   4767  HZ3 TRP A 282     -24.118 -31.582 -17.214  1.00  0.84           H  
ATOM   4768  HH2 TRP A 282     -25.771 -31.519 -19.047  1.00  0.84           H  
ATOM   4769  N   ASN A 283     -25.370 -31.828 -10.618  1.00  0.80           N  
ATOM   4770  CA  ASN A 283     -24.497 -31.710  -9.462  1.00  0.80           C  
ATOM   4771  C   ASN A 283     -23.506 -30.590  -9.676  1.00  0.80           C  
ATOM   4772  O   ASN A 283     -22.769 -30.621 -10.661  1.00  0.80           O  
ATOM   4773  CB  ASN A 283     -23.777 -33.019  -9.206  1.00  0.80           C  
ATOM   4774  CG  ASN A 283     -24.719 -34.142  -8.826  1.00  0.80           C  
ATOM   4775  OD1 ASN A 283     -25.555 -33.995  -7.924  1.00  0.80           O  
ATOM   4776  ND2 ASN A 283     -24.598 -35.258  -9.502  1.00  0.80           N  
ATOM   4777  H   ASN A 283     -25.060 -32.396 -11.405  1.00  0.80           H  
ATOM   4778  HA  ASN A 283     -25.098 -31.457  -8.587  1.00  0.80           H  
ATOM   4779 1HB  ASN A 283     -23.231 -33.311 -10.109  1.00  0.80           H  
ATOM   4780 2HB  ASN A 283     -23.045 -32.882  -8.411  1.00  0.80           H  
ATOM   4781 1HD2 ASN A 283     -25.196 -36.034  -9.299  1.00  0.80           H  
ATOM   4782 2HD2 ASN A 283     -23.910 -35.336 -10.225  1.00  0.80           H  
ATOM   4783  N   ILE A 284     -23.517 -29.578  -8.810  1.00  0.77           N  
ATOM   4784  CA  ILE A 284     -22.596 -28.460  -8.994  1.00  0.77           C  
ATOM   4785  C   ILE A 284     -21.524 -28.423  -7.900  1.00  0.77           C  
ATOM   4786  O   ILE A 284     -21.822 -28.471  -6.698  1.00  0.77           O  
ATOM   4787  CB  ILE A 284     -23.369 -27.117  -9.042  1.00  0.77           C  
ATOM   4788  CG1 ILE A 284     -22.382 -25.941  -9.327  1.00  0.77           C  
ATOM   4789  CG2 ILE A 284     -24.180 -26.925  -7.790  1.00  0.77           C  
ATOM   4790  CD1 ILE A 284     -23.065 -24.615  -9.691  1.00  0.77           C  
ATOM   4791  H   ILE A 284     -24.156 -29.590  -8.027  1.00  0.77           H  
ATOM   4792  HA  ILE A 284     -22.085 -28.580  -9.943  1.00  0.77           H  
ATOM   4793  HB  ILE A 284     -24.059 -27.133  -9.862  1.00  0.77           H  
ATOM   4794 1HG1 ILE A 284     -21.767 -25.786  -8.472  1.00  0.77           H  
ATOM   4795 2HG1 ILE A 284     -21.735 -26.231 -10.160  1.00  0.77           H  
ATOM   4796 1HG2 ILE A 284     -24.725 -25.989  -7.859  1.00  0.77           H  
ATOM   4797 2HG2 ILE A 284     -24.880 -27.752  -7.685  1.00  0.77           H  
ATOM   4798 3HG2 ILE A 284     -23.541 -26.905  -6.945  1.00  0.77           H  
ATOM   4799 1HD1 ILE A 284     -22.312 -23.852  -9.880  1.00  0.77           H  
ATOM   4800 2HD1 ILE A 284     -23.663 -24.756 -10.581  1.00  0.77           H  
ATOM   4801 3HD1 ILE A 284     -23.704 -24.292  -8.868  1.00  0.77           H  
ATOM   4802  N   VAL A 285     -20.275 -28.287  -8.342  1.00  0.77           N  
ATOM   4803  CA  VAL A 285     -19.110 -28.216  -7.471  1.00  0.77           C  
ATOM   4804  C   VAL A 285     -18.378 -26.900  -7.629  1.00  0.77           C  
ATOM   4805  O   VAL A 285     -18.042 -26.502  -8.738  1.00  0.77           O  
ATOM   4806  CB  VAL A 285     -18.129 -29.362  -7.800  1.00  0.77           C  
ATOM   4807  CG1 VAL A 285     -16.867 -29.251  -6.927  1.00  0.77           C  
ATOM   4808  CG2 VAL A 285     -18.832 -30.694  -7.584  1.00  0.77           C  
ATOM   4809  H   VAL A 285     -20.129 -28.285  -9.350  1.00  0.77           H  
ATOM   4810  HA  VAL A 285     -19.440 -28.314  -6.437  1.00  0.77           H  
ATOM   4811  HB  VAL A 285     -17.818 -29.281  -8.843  1.00  0.77           H  
ATOM   4812 1HG1 VAL A 285     -16.181 -30.059  -7.175  1.00  0.77           H  
ATOM   4813 2HG1 VAL A 285     -16.371 -28.293  -7.109  1.00  0.77           H  
ATOM   4814 3HG1 VAL A 285     -17.143 -29.320  -5.876  1.00  0.77           H  
ATOM   4815 1HG2 VAL A 285     -18.149 -31.506  -7.826  1.00  0.77           H  
ATOM   4816 2HG2 VAL A 285     -19.141 -30.775  -6.542  1.00  0.77           H  
ATOM   4817 3HG2 VAL A 285     -19.709 -30.757  -8.229  1.00  0.77           H  
ATOM   4818  N   ARG A 286     -18.140 -26.220  -6.520  1.00  0.78           N  
ATOM   4819  CA  ARG A 286     -17.446 -24.936  -6.531  1.00  0.78           C  
ATOM   4820  C   ARG A 286     -15.950 -25.111  -6.268  1.00  0.78           C  
ATOM   4821  O   ARG A 286     -15.566 -25.921  -5.425  1.00  0.78           O  
ATOM   4822  CB  ARG A 286     -18.076 -23.998  -5.520  1.00  0.78           C  
ATOM   4823  CG  ARG A 286     -17.477 -22.637  -5.479  1.00  0.78           C  
ATOM   4824  CD  ARG A 286     -18.200 -21.693  -4.595  1.00  0.78           C  
ATOM   4825  NE  ARG A 286     -17.554 -20.393  -4.605  1.00  0.78           N  
ATOM   4826  CZ  ARG A 286     -17.724 -19.439  -3.673  1.00  0.78           C  
ATOM   4827  NH1 ARG A 286     -18.525 -19.643  -2.648  1.00  0.78           N  
ATOM   4828  NH2 ARG A 286     -17.072 -18.297  -3.779  1.00  0.78           N  
ATOM   4829  H   ARG A 286     -18.445 -26.605  -5.636  1.00  0.78           H  
ATOM   4830  HA  ARG A 286     -17.558 -24.486  -7.518  1.00  0.78           H  
ATOM   4831 1HB  ARG A 286     -19.121 -23.879  -5.742  1.00  0.78           H  
ATOM   4832 2HB  ARG A 286     -17.996 -24.427  -4.524  1.00  0.78           H  
ATOM   4833 1HG  ARG A 286     -16.516 -22.754  -5.038  1.00  0.78           H  
ATOM   4834 2HG  ARG A 286     -17.377 -22.218  -6.482  1.00  0.78           H  
ATOM   4835 1HD  ARG A 286     -19.231 -21.568  -4.925  1.00  0.78           H  
ATOM   4836 2HD  ARG A 286     -18.190 -22.069  -3.574  1.00  0.78           H  
ATOM   4837  HE  ARG A 286     -16.920 -20.188  -5.374  1.00  0.78           H  
ATOM   4838 1HH1 ARG A 286     -19.034 -20.517  -2.556  1.00  0.78           H  
ATOM   4839 2HH1 ARG A 286     -18.633 -18.928  -1.934  1.00  0.78           H  
ATOM   4840 1HH2 ARG A 286     -16.440 -18.125  -4.576  1.00  0.78           H  
ATOM   4841 2HH2 ARG A 286     -17.194 -17.582  -3.078  1.00  0.78           H  
ATOM   4842  N   GLU A 287     -15.118 -24.354  -6.993  1.00  0.82           N  
ATOM   4843  CA  GLU A 287     -13.656 -24.399  -6.869  1.00  0.82           C  
ATOM   4844  C   GLU A 287     -13.038 -25.789  -7.104  1.00  0.82           C  
ATOM   4845  O   GLU A 287     -12.450 -26.371  -6.193  1.00  0.82           O  
ATOM   4846  CB  GLU A 287     -13.200 -23.848  -5.520  1.00  0.82           C  
ATOM   4847  CG  GLU A 287     -13.494 -22.364  -5.311  1.00  0.82           C  
ATOM   4848  CD  GLU A 287     -12.968 -21.844  -4.016  1.00  0.82           C  
ATOM   4849  OE1 GLU A 287     -11.815 -22.034  -3.766  1.00  0.82           O  
ATOM   4850  OE2 GLU A 287     -13.712 -21.251  -3.260  1.00  0.82           O  
ATOM   4851  H   GLU A 287     -15.512 -23.730  -7.696  1.00  0.82           H  
ATOM   4852  HA  GLU A 287     -13.244 -23.709  -7.602  1.00  0.82           H  
ATOM   4853 1HB  GLU A 287     -13.671 -24.400  -4.710  1.00  0.82           H  
ATOM   4854 2HB  GLU A 287     -12.125 -23.988  -5.424  1.00  0.82           H  
ATOM   4855 1HG  GLU A 287     -13.009 -21.814  -6.117  1.00  0.82           H  
ATOM   4856 2HG  GLU A 287     -14.529 -22.167  -5.382  1.00  0.82           H  
ATOM   4857  N   PRO A 288     -13.156 -26.327  -8.330  1.00  0.86           N  
ATOM   4858  CA  PRO A 288     -12.668 -27.614  -8.797  1.00  0.86           C  
ATOM   4859  C   PRO A 288     -11.161 -27.606  -9.019  1.00  0.86           C  
ATOM   4860  O   PRO A 288     -10.528 -26.550  -9.017  1.00  0.86           O  
ATOM   4861  CB  PRO A 288     -13.367 -27.757 -10.137  1.00  0.86           C  
ATOM   4862  CG  PRO A 288     -13.513 -26.328 -10.602  1.00  0.86           C  
ATOM   4863  CD  PRO A 288     -13.845 -25.563  -9.393  1.00  0.86           C  
ATOM   4864  HA  PRO A 288     -12.963 -28.404  -8.093  1.00  0.86           H  
ATOM   4865 1HB  PRO A 288     -12.752 -28.368 -10.822  1.00  0.86           H  
ATOM   4866 2HB  PRO A 288     -14.318 -28.280  -9.993  1.00  0.86           H  
ATOM   4867 1HG  PRO A 288     -12.548 -25.996 -11.011  1.00  0.86           H  
ATOM   4868 2HG  PRO A 288     -14.246 -26.192 -11.390  1.00  0.86           H  
ATOM   4869 1HD  PRO A 288     -13.449 -24.554  -9.531  1.00  0.86           H  
ATOM   4870 2HD  PRO A 288     -14.937 -25.585  -9.264  1.00  0.86           H  
ATOM   4871  N   GLU A 289     -10.597 -28.784  -9.246  1.00  0.89           N  
ATOM   4872  CA  GLU A 289      -9.185 -28.885  -9.584  1.00  0.89           C  
ATOM   4873  C   GLU A 289      -8.888 -28.212 -10.938  1.00  0.89           C  
ATOM   4874  O   GLU A 289      -9.746 -28.238 -11.822  1.00  0.89           O  
ATOM   4875  CB  GLU A 289      -8.765 -30.349  -9.623  1.00  0.89           C  
ATOM   4876  CG  GLU A 289      -8.760 -31.025  -8.254  1.00  0.89           C  
ATOM   4877  CD  GLU A 289      -7.579 -30.594  -7.398  1.00  0.89           C  
ATOM   4878  OE1 GLU A 289      -6.449 -30.739  -7.834  1.00  0.89           O  
ATOM   4879  OE2 GLU A 289      -7.773 -30.078  -6.316  1.00  0.89           O  
ATOM   4880  H   GLU A 289     -11.156 -29.625  -9.204  1.00  0.89           H  
ATOM   4881  HA  GLU A 289      -8.653 -28.418  -8.774  1.00  0.89           H  
ATOM   4882 1HB  GLU A 289      -9.444 -30.903 -10.270  1.00  0.89           H  
ATOM   4883 2HB  GLU A 289      -7.765 -30.434 -10.050  1.00  0.89           H  
ATOM   4884 1HG  GLU A 289      -9.684 -30.774  -7.735  1.00  0.89           H  
ATOM   4885 2HG  GLU A 289      -8.732 -32.106  -8.392  1.00  0.89           H  
ATOM   4886  N   PRO A 290      -7.693 -27.604 -11.125  1.00  0.93           N  
ATOM   4887  CA  PRO A 290      -7.217 -26.973 -12.353  1.00  0.93           C  
ATOM   4888  C   PRO A 290      -7.154 -27.921 -13.543  1.00  0.93           C  
ATOM   4889  O   PRO A 290      -6.887 -29.120 -13.410  1.00  0.93           O  
ATOM   4890  CB  PRO A 290      -5.809 -26.508 -11.988  1.00  0.93           C  
ATOM   4891  CG  PRO A 290      -5.822 -26.388 -10.486  1.00  0.93           C  
ATOM   4892  CD  PRO A 290      -6.733 -27.472 -10.000  1.00  0.93           C  
ATOM   4893  HA  PRO A 290      -7.861 -26.110 -12.589  1.00  0.93           H  
ATOM   4894 1HB  PRO A 290      -5.071 -27.233 -12.361  1.00  0.93           H  
ATOM   4895 2HB  PRO A 290      -5.595 -25.550 -12.494  1.00  0.93           H  
ATOM   4896 1HG  PRO A 290      -4.804 -26.454 -10.075  1.00  0.93           H  
ATOM   4897 2HG  PRO A 290      -6.223 -25.428 -10.194  1.00  0.93           H  
ATOM   4898 1HD  PRO A 290      -6.202 -28.419  -9.805  1.00  0.93           H  
ATOM   4899 2HD  PRO A 290      -7.192 -27.045  -9.106  1.00  0.93           H  
ATOM   4900  N   ILE A 291      -7.356 -27.334 -14.702  1.00  0.96           N  
ATOM   4901  CA  ILE A 291      -7.343 -27.945 -16.017  1.00  0.96           C  
ATOM   4902  C   ILE A 291      -6.120 -27.572 -16.848  1.00  0.96           C  
ATOM   4903  O   ILE A 291      -5.722 -26.411 -16.866  1.00  0.96           O  
ATOM   4904  CB  ILE A 291      -8.600 -27.505 -16.755  1.00  0.96           C  
ATOM   4905  CG1 ILE A 291      -9.807 -28.063 -16.113  1.00  0.96           C  
ATOM   4906  CG2 ILE A 291      -8.494 -27.806 -18.167  1.00  0.96           C  
ATOM   4907  CD1 ILE A 291     -11.020 -27.434 -16.624  1.00  0.96           C  
ATOM   4908  H   ILE A 291      -7.573 -26.340 -14.681  1.00  0.96           H  
ATOM   4909  HA  ILE A 291      -7.359 -29.027 -15.891  1.00  0.96           H  
ATOM   4910  HB  ILE A 291      -8.699 -26.442 -16.634  1.00  0.96           H  
ATOM   4911 1HG1 ILE A 291      -9.858 -29.132 -16.307  1.00  0.96           H  
ATOM   4912 2HG1 ILE A 291      -9.761 -27.904 -15.033  1.00  0.96           H  
ATOM   4913 1HG2 ILE A 291      -9.378 -27.448 -18.686  1.00  0.96           H  
ATOM   4914 2HG2 ILE A 291      -7.632 -27.319 -18.559  1.00  0.96           H  
ATOM   4915 3HG2 ILE A 291      -8.391 -28.872 -18.278  1.00  0.96           H  
ATOM   4916 1HD1 ILE A 291     -11.841 -27.866 -16.136  1.00  0.96           H  
ATOM   4917 2HD1 ILE A 291     -10.982 -26.383 -16.412  1.00  0.96           H  
ATOM   4918 3HD1 ILE A 291     -11.099 -27.585 -17.687  1.00  0.96           H  
ATOM   4919  N   VAL A 292      -5.494 -28.547 -17.516  1.00  0.98           N  
ATOM   4920  CA  VAL A 292      -4.341 -28.205 -18.351  1.00  0.98           C  
ATOM   4921  C   VAL A 292      -4.732 -28.208 -19.839  1.00  0.98           C  
ATOM   4922  O   VAL A 292      -5.233 -29.212 -20.351  1.00  0.98           O  
ATOM   4923  CB  VAL A 292      -3.191 -29.206 -18.159  1.00  0.98           C  
ATOM   4924  CG1 VAL A 292      -2.001 -28.774 -19.043  1.00  0.98           C  
ATOM   4925  CG2 VAL A 292      -2.816 -29.316 -16.700  1.00  0.98           C  
ATOM   4926  H   VAL A 292      -5.827 -29.499 -17.464  1.00  0.98           H  
ATOM   4927  HA  VAL A 292      -3.991 -27.212 -18.083  1.00  0.98           H  
ATOM   4928  HB  VAL A 292      -3.511 -30.184 -18.513  1.00  0.98           H  
ATOM   4929 1HG1 VAL A 292      -1.183 -29.488 -18.940  1.00  0.98           H  
ATOM   4930 2HG1 VAL A 292      -2.313 -28.732 -20.083  1.00  0.98           H  
ATOM   4931 3HG1 VAL A 292      -1.656 -27.782 -18.729  1.00  0.98           H  
ATOM   4932 1HG2 VAL A 292      -2.007 -30.040 -16.589  1.00  0.98           H  
ATOM   4933 2HG2 VAL A 292      -2.491 -28.374 -16.345  1.00  0.98           H  
ATOM   4934 3HG2 VAL A 292      -3.680 -29.644 -16.122  1.00  0.98           H  
ATOM   4935  N   ILE A 293      -4.534 -27.076 -20.513  1.00  0.99           N  
ATOM   4936  CA  ILE A 293      -4.877 -26.915 -21.924  1.00  0.99           C  
ATOM   4937  C   ILE A 293      -3.651 -26.465 -22.712  1.00  0.99           C  
ATOM   4938  O   ILE A 293      -3.201 -25.335 -22.539  1.00  0.99           O  
ATOM   4939  CB  ILE A 293      -5.934 -25.811 -22.107  1.00  0.99           C  
ATOM   4940  CG1 ILE A 293      -7.155 -26.089 -21.297  1.00  0.99           C  
ATOM   4941  CG2 ILE A 293      -6.317 -25.728 -23.565  1.00  0.99           C  
ATOM   4942  CD1 ILE A 293      -8.119 -24.940 -21.289  1.00  0.99           C  
ATOM   4943  H   ILE A 293      -4.112 -26.303 -20.016  1.00  0.99           H  
ATOM   4944  HA  ILE A 293      -5.236 -27.861 -22.324  1.00  0.99           H  
ATOM   4945  HB  ILE A 293      -5.524 -24.854 -21.777  1.00  0.99           H  
ATOM   4946 1HG1 ILE A 293      -7.645 -26.968 -21.687  1.00  0.99           H  
ATOM   4947 2HG1 ILE A 293      -6.857 -26.275 -20.286  1.00  0.99           H  
ATOM   4948 1HG2 ILE A 293      -7.056 -24.954 -23.693  1.00  0.99           H  
ATOM   4949 2HG2 ILE A 293      -5.439 -25.499 -24.170  1.00  0.99           H  
ATOM   4950 3HG2 ILE A 293      -6.735 -26.682 -23.884  1.00  0.99           H  
ATOM   4951 1HD1 ILE A 293      -8.988 -25.187 -20.675  1.00  0.99           H  
ATOM   4952 2HD1 ILE A 293      -7.626 -24.064 -20.881  1.00  0.99           H  
ATOM   4953 3HD1 ILE A 293      -8.432 -24.734 -22.310  1.00  0.99           H  
ATOM   4954  N   GLU A 294      -3.097 -27.315 -23.569  1.00  0.98           N  
ATOM   4955  CA  GLU A 294      -1.896 -26.928 -24.328  1.00  0.98           C  
ATOM   4956  C   GLU A 294      -0.802 -26.292 -23.457  1.00  0.98           C  
ATOM   4957  O   GLU A 294      -0.261 -25.240 -23.799  1.00  0.98           O  
ATOM   4958  CB  GLU A 294      -2.246 -25.983 -25.482  1.00  0.98           C  
ATOM   4959  CG  GLU A 294      -3.166 -26.593 -26.535  1.00  0.98           C  
ATOM   4960  CD  GLU A 294      -3.329 -25.724 -27.758  1.00  0.98           C  
ATOM   4961  OE1 GLU A 294      -2.830 -24.623 -27.761  1.00  0.98           O  
ATOM   4962  OE2 GLU A 294      -3.938 -26.175 -28.697  1.00  0.98           O  
ATOM   4963  H   GLU A 294      -3.504 -28.232 -23.694  1.00  0.98           H  
ATOM   4964  HA  GLU A 294      -1.474 -27.834 -24.766  1.00  0.98           H  
ATOM   4965 1HB  GLU A 294      -2.727 -25.084 -25.094  1.00  0.98           H  
ATOM   4966 2HB  GLU A 294      -1.329 -25.669 -25.980  1.00  0.98           H  
ATOM   4967 1HG  GLU A 294      -2.761 -27.557 -26.839  1.00  0.98           H  
ATOM   4968 2HG  GLU A 294      -4.145 -26.765 -26.088  1.00  0.98           H  
ATOM   4969  N   LYS A 295      -0.497 -26.938 -22.331  1.00  0.96           N  
ATOM   4970  CA  LYS A 295       0.504 -26.514 -21.336  1.00  0.96           C  
ATOM   4971  C   LYS A 295       0.145 -25.227 -20.570  1.00  0.96           C  
ATOM   4972  O   LYS A 295       0.957 -24.702 -19.793  1.00  0.96           O  
ATOM   4973  CB  LYS A 295       1.877 -26.325 -21.997  1.00  0.96           C  
ATOM   4974  CG  LYS A 295       2.404 -27.558 -22.739  1.00  0.96           C  
ATOM   4975  CD  LYS A 295       3.804 -27.317 -23.285  1.00  0.96           C  
ATOM   4976  CE  LYS A 295       4.325 -28.532 -24.041  1.00  0.96           C  
ATOM   4977  NZ  LYS A 295       5.680 -28.291 -24.611  1.00  0.96           N  
ATOM   4978  H   LYS A 295      -0.998 -27.793 -22.144  1.00  0.96           H  
ATOM   4979  HA  LYS A 295       0.591 -27.311 -20.598  1.00  0.96           H  
ATOM   4980 1HB  LYS A 295       1.866 -25.479 -22.679  1.00  0.96           H  
ATOM   4981 2HB  LYS A 295       2.607 -26.097 -21.221  1.00  0.96           H  
ATOM   4982 1HG  LYS A 295       2.431 -28.406 -22.052  1.00  0.96           H  
ATOM   4983 2HG  LYS A 295       1.744 -27.803 -23.565  1.00  0.96           H  
ATOM   4984 1HD  LYS A 295       3.789 -26.458 -23.957  1.00  0.96           H  
ATOM   4985 2HD  LYS A 295       4.478 -27.100 -22.457  1.00  0.96           H  
ATOM   4986 1HE  LYS A 295       4.373 -29.381 -23.360  1.00  0.96           H  
ATOM   4987 2HE  LYS A 295       3.638 -28.769 -24.853  1.00  0.96           H  
ATOM   4988 1HZ  LYS A 295       5.992 -29.117 -25.102  1.00  0.96           H  
ATOM   4989 2HZ  LYS A 295       5.643 -27.511 -25.252  1.00  0.96           H  
ATOM   4990 3HZ  LYS A 295       6.326 -28.081 -23.863  1.00  0.96           H  
ATOM   4991  N   ARG A 296      -1.084 -24.745 -20.725  1.00  0.91           N  
ATOM   4992  CA  ARG A 296      -1.544 -23.610 -19.948  1.00  0.91           C  
ATOM   4993  C   ARG A 296      -2.529 -24.107 -18.924  1.00  0.91           C  
ATOM   4994  O   ARG A 296      -3.152 -25.145 -19.114  1.00  0.91           O  
ATOM   4995  CB  ARG A 296      -2.172 -22.529 -20.807  1.00  0.91           C  
ATOM   4996  CG  ARG A 296      -1.212 -21.851 -21.743  1.00  0.91           C  
ATOM   4997  CD  ARG A 296      -1.804 -20.632 -22.383  1.00  0.91           C  
ATOM   4998  NE  ARG A 296      -0.812 -19.866 -23.163  1.00  0.91           N  
ATOM   4999  CZ  ARG A 296      -0.507 -20.099 -24.454  1.00  0.91           C  
ATOM   5000  NH1 ARG A 296      -1.111 -21.064 -25.112  1.00  0.91           N  
ATOM   5001  NH2 ARG A 296       0.404 -19.357 -25.060  1.00  0.91           N  
ATOM   5002  H   ARG A 296      -1.717 -25.146 -21.412  1.00  0.91           H  
ATOM   5003  HA  ARG A 296      -0.703 -23.165 -19.438  1.00  0.91           H  
ATOM   5004 1HB  ARG A 296      -2.974 -22.963 -21.404  1.00  0.91           H  
ATOM   5005 2HB  ARG A 296      -2.606 -21.765 -20.162  1.00  0.91           H  
ATOM   5006 1HG  ARG A 296      -0.356 -21.572 -21.176  1.00  0.91           H  
ATOM   5007 2HG  ARG A 296      -0.917 -22.555 -22.526  1.00  0.91           H  
ATOM   5008 1HD  ARG A 296      -2.611 -20.930 -23.050  1.00  0.91           H  
ATOM   5009 2HD  ARG A 296      -2.198 -19.979 -21.603  1.00  0.91           H  
ATOM   5010  HE  ARG A 296      -0.302 -19.105 -22.683  1.00  0.91           H  
ATOM   5011 1HH1 ARG A 296      -1.803 -21.640 -24.647  1.00  0.91           H  
ATOM   5012 2HH1 ARG A 296      -0.880 -21.245 -26.079  1.00  0.91           H  
ATOM   5013 1HH2 ARG A 296       0.870 -18.613 -24.554  1.00  0.91           H  
ATOM   5014 2HH2 ARG A 296       0.635 -19.529 -26.026  1.00  0.91           H  
ATOM   5015  N   LEU A 297      -2.688 -23.385 -17.844  1.00  0.86           N  
ATOM   5016  CA  LEU A 297      -3.641 -23.800 -16.840  1.00  0.86           C  
ATOM   5017  C   LEU A 297      -4.929 -23.008 -16.935  1.00  0.86           C  
ATOM   5018  O   LEU A 297      -4.942 -21.830 -17.327  1.00  0.86           O  
ATOM   5019  CB  LEU A 297      -3.020 -23.681 -15.464  1.00  0.86           C  
ATOM   5020  CG  LEU A 297      -1.782 -24.483 -15.302  1.00  0.86           C  
ATOM   5021  CD1 LEU A 297      -1.181 -24.192 -13.994  1.00  0.86           C  
ATOM   5022  CD2 LEU A 297      -2.106 -25.905 -15.435  1.00  0.86           C  
ATOM   5023  H   LEU A 297      -2.151 -22.536 -17.735  1.00  0.86           H  
ATOM   5024  HA  LEU A 297      -3.877 -24.847 -17.001  1.00  0.86           H  
ATOM   5025 1HB  LEU A 297      -2.764 -22.679 -15.283  1.00  0.86           H  
ATOM   5026 2HB  LEU A 297      -3.747 -24.005 -14.716  1.00  0.86           H  
ATOM   5027  HG  LEU A 297      -1.083 -24.214 -16.070  1.00  0.86           H  
ATOM   5028 1HD1 LEU A 297      -0.271 -24.760 -13.864  1.00  0.86           H  
ATOM   5029 2HD1 LEU A 297      -0.949 -23.135 -13.974  1.00  0.86           H  
ATOM   5030 3HD1 LEU A 297      -1.881 -24.446 -13.203  1.00  0.86           H  
ATOM   5031 1HD2 LEU A 297      -1.199 -26.499 -15.333  1.00  0.86           H  
ATOM   5032 2HD2 LEU A 297      -2.822 -26.195 -14.666  1.00  0.86           H  
ATOM   5033 3HD2 LEU A 297      -2.544 -26.070 -16.419  1.00  0.86           H  
ATOM   5034  N   TYR A 298      -6.007 -23.685 -16.584  1.00  0.81           N  
ATOM   5035  CA  TYR A 298      -7.345 -23.147 -16.537  1.00  0.81           C  
ATOM   5036  C   TYR A 298      -8.025 -23.449 -15.211  1.00  0.81           C  
ATOM   5037  O   TYR A 298      -8.052 -24.580 -14.724  1.00  0.81           O  
ATOM   5038  CB  TYR A 298      -8.152 -23.629 -17.736  1.00  0.81           C  
ATOM   5039  CG  TYR A 298      -9.563 -23.203 -17.700  1.00  0.81           C  
ATOM   5040  CD1 TYR A 298      -9.854 -21.897 -17.411  1.00  0.81           C  
ATOM   5041  CD2 TYR A 298     -10.574 -24.094 -17.981  1.00  0.81           C  
ATOM   5042  CE1 TYR A 298     -11.126 -21.473 -17.392  1.00  0.81           C  
ATOM   5043  CE2 TYR A 298     -11.875 -23.662 -17.961  1.00  0.81           C  
ATOM   5044  CZ  TYR A 298     -12.141 -22.340 -17.672  1.00  0.81           C  
ATOM   5045  OH  TYR A 298     -13.408 -21.864 -17.672  1.00  0.81           O  
ATOM   5046  H   TYR A 298      -5.886 -24.667 -16.358  1.00  0.81           H  
ATOM   5047  HA  TYR A 298      -7.276 -22.064 -16.607  1.00  0.81           H  
ATOM   5048 1HB  TYR A 298      -7.708 -23.233 -18.637  1.00  0.81           H  
ATOM   5049 2HB  TYR A 298      -8.107 -24.699 -17.815  1.00  0.81           H  
ATOM   5050  HD1 TYR A 298      -9.054 -21.197 -17.197  1.00  0.81           H  
ATOM   5051  HD2 TYR A 298     -10.337 -25.125 -18.222  1.00  0.81           H  
ATOM   5052  HE1 TYR A 298     -11.334 -20.438 -17.163  1.00  0.81           H  
ATOM   5053  HE2 TYR A 298     -12.687 -24.353 -18.184  1.00  0.81           H  
ATOM   5054  HH  TYR A 298     -13.377 -20.870 -17.685  1.00  0.81           H  
ATOM   5055  N   PHE A 299      -8.525 -22.398 -14.593  1.00  0.77           N  
ATOM   5056  CA  PHE A 299      -9.159 -22.477 -13.299  1.00  0.77           C  
ATOM   5057  C   PHE A 299     -10.629 -22.050 -13.378  1.00  0.77           C  
ATOM   5058  O   PHE A 299     -10.918 -20.871 -13.177  1.00  0.77           O  
ATOM   5059  CB  PHE A 299      -8.427 -21.549 -12.333  1.00  0.77           C  
ATOM   5060  CG  PHE A 299      -6.981 -21.900 -12.096  1.00  0.77           C  
ATOM   5061  CD1 PHE A 299      -5.986 -21.445 -12.953  1.00  0.77           C  
ATOM   5062  CD2 PHE A 299      -6.607 -22.646 -11.001  1.00  0.77           C  
ATOM   5063  CE1 PHE A 299      -4.670 -21.751 -12.716  1.00  0.77           C  
ATOM   5064  CE2 PHE A 299      -5.276 -22.936 -10.774  1.00  0.77           C  
ATOM   5065  CZ  PHE A 299      -4.325 -22.492 -11.634  1.00  0.77           C  
ATOM   5066  H   PHE A 299      -8.463 -21.496 -15.044  1.00  0.77           H  
ATOM   5067  HA  PHE A 299      -9.068 -23.488 -12.919  1.00  0.77           H  
ATOM   5068 1HB  PHE A 299      -8.467 -20.528 -12.710  1.00  0.77           H  
ATOM   5069 2HB  PHE A 299      -8.939 -21.557 -11.370  1.00  0.77           H  
ATOM   5070  HD1 PHE A 299      -6.257 -20.841 -13.820  1.00  0.77           H  
ATOM   5071  HD2 PHE A 299      -7.373 -23.003 -10.310  1.00  0.77           H  
ATOM   5072  HE1 PHE A 299      -3.908 -21.403 -13.378  1.00  0.77           H  
ATOM   5073  HE2 PHE A 299      -4.979 -23.519  -9.904  1.00  0.77           H  
ATOM   5074  HZ  PHE A 299      -3.303 -22.726 -11.448  1.00  0.77           H  
ATOM   5075  N   PRO A 300     -11.566 -22.953 -13.737  1.00  0.74           N  
ATOM   5076  CA  PRO A 300     -12.983 -22.680 -13.853  1.00  0.74           C  
ATOM   5077  C   PRO A 300     -13.475 -22.462 -12.449  1.00  0.74           C  
ATOM   5078  O   PRO A 300     -12.802 -22.855 -11.495  1.00  0.74           O  
ATOM   5079  CB  PRO A 300     -13.552 -23.943 -14.496  1.00  0.74           C  
ATOM   5080  CG  PRO A 300     -12.588 -25.028 -14.123  1.00  0.74           C  
ATOM   5081  CD  PRO A 300     -11.214 -24.355 -14.048  1.00  0.74           C  
ATOM   5082  HA  PRO A 300     -13.147 -21.790 -14.478  1.00  0.74           H  
ATOM   5083 1HB  PRO A 300     -14.573 -24.126 -14.108  1.00  0.74           H  
ATOM   5084 2HB  PRO A 300     -13.652 -23.795 -15.575  1.00  0.74           H  
ATOM   5085 1HG  PRO A 300     -12.885 -25.485 -13.197  1.00  0.74           H  
ATOM   5086 2HG  PRO A 300     -12.627 -25.810 -14.872  1.00  0.74           H  
ATOM   5087 1HD  PRO A 300     -10.660 -24.838 -13.237  1.00  0.74           H  
ATOM   5088 2HD  PRO A 300     -10.697 -24.424 -15.006  1.00  0.74           H  
ATOM   5089  N   ASP A 301     -14.620 -21.829 -12.299  1.00  0.73           N  
ATOM   5090  CA  ASP A 301     -15.122 -21.592 -10.967  1.00  0.73           C  
ATOM   5091  C   ASP A 301     -16.018 -22.726 -10.501  1.00  0.73           C  
ATOM   5092  O   ASP A 301     -16.034 -23.056  -9.309  1.00  0.73           O  
ATOM   5093  CB  ASP A 301     -15.821 -20.240 -10.952  1.00  0.73           C  
ATOM   5094  CG  ASP A 301     -14.821 -19.161 -11.264  1.00  0.73           C  
ATOM   5095  OD1 ASP A 301     -13.803 -19.106 -10.594  1.00  0.73           O  
ATOM   5096  OD2 ASP A 301     -15.015 -18.369 -12.180  1.00  0.73           O  
ATOM   5097  H   ASP A 301     -15.180 -21.552 -13.100  1.00  0.73           H  
ATOM   5098  HA  ASP A 301     -14.275 -21.536 -10.284  1.00  0.73           H  
ATOM   5099 1HB  ASP A 301     -16.614 -20.223 -11.699  1.00  0.73           H  
ATOM   5100 2HB  ASP A 301     -16.265 -20.051  -9.972  1.00  0.73           H  
ATOM   5101  N   PHE A 302     -16.757 -23.330 -11.437  1.00  0.73           N  
ATOM   5102  CA  PHE A 302     -17.652 -24.415 -11.066  1.00  0.73           C  
ATOM   5103  C   PHE A 302     -17.593 -25.573 -12.054  1.00  0.73           C  
ATOM   5104  O   PHE A 302     -17.310 -25.378 -13.239  1.00  0.73           O  
ATOM   5105  CB  PHE A 302     -19.098 -23.938 -11.025  1.00  0.73           C  
ATOM   5106  CG  PHE A 302     -19.285 -22.771 -10.207  1.00  0.73           C  
ATOM   5107  CD1 PHE A 302     -19.121 -21.537 -10.783  1.00  0.73           C  
ATOM   5108  CD2 PHE A 302     -19.593 -22.857  -8.891  1.00  0.73           C  
ATOM   5109  CE1 PHE A 302     -19.250 -20.416 -10.048  1.00  0.73           C  
ATOM   5110  CE2 PHE A 302     -19.731 -21.720  -8.149  1.00  0.73           C  
ATOM   5111  CZ  PHE A 302     -19.554 -20.504  -8.728  1.00  0.73           C  
ATOM   5112  H   PHE A 302     -16.717 -22.999 -12.399  1.00  0.73           H  
ATOM   5113  HA  PHE A 302     -17.353 -24.773 -10.090  1.00  0.73           H  
ATOM   5114 1HB  PHE A 302     -19.454 -23.743 -11.993  1.00  0.73           H  
ATOM   5115 2HB  PHE A 302     -19.713 -24.738 -10.613  1.00  0.73           H  
ATOM   5116  HD1 PHE A 302     -18.869 -21.471 -11.845  1.00  0.73           H  
ATOM   5117  HD2 PHE A 302     -19.719 -23.841  -8.440  1.00  0.73           H  
ATOM   5118  HE1 PHE A 302     -19.106 -19.464 -10.513  1.00  0.73           H  
ATOM   5119  HE2 PHE A 302     -19.972 -21.780  -7.104  1.00  0.73           H  
ATOM   5120  HZ  PHE A 302     -19.661 -19.614  -8.140  1.00  0.73           H  
ATOM   5121  N   VAL A 303     -17.921 -26.769 -11.587  1.00  0.76           N  
ATOM   5122  CA  VAL A 303     -18.126 -27.883 -12.509  1.00  0.76           C  
ATOM   5123  C   VAL A 303     -19.521 -28.412 -12.319  1.00  0.76           C  
ATOM   5124  O   VAL A 303     -19.958 -28.656 -11.191  1.00  0.76           O  
ATOM   5125  CB  VAL A 303     -17.128 -29.024 -12.323  1.00  0.76           C  
ATOM   5126  CG1 VAL A 303     -17.429 -30.136 -13.304  1.00  0.76           C  
ATOM   5127  CG2 VAL A 303     -15.809 -28.508 -12.532  1.00  0.76           C  
ATOM   5128  H   VAL A 303     -18.066 -26.877 -10.584  1.00  0.76           H  
ATOM   5129  HA  VAL A 303     -18.037 -27.523 -13.534  1.00  0.76           H  
ATOM   5130  HB  VAL A 303     -17.214 -29.433 -11.318  1.00  0.76           H  
ATOM   5131 1HG1 VAL A 303     -16.711 -30.936 -13.168  1.00  0.76           H  
ATOM   5132 2HG1 VAL A 303     -18.432 -30.522 -13.136  1.00  0.76           H  
ATOM   5133 3HG1 VAL A 303     -17.353 -29.742 -14.322  1.00  0.76           H  
ATOM   5134 1HG2 VAL A 303     -15.066 -29.294 -12.410  1.00  0.76           H  
ATOM   5135 2HG2 VAL A 303     -15.769 -28.104 -13.511  1.00  0.76           H  
ATOM   5136 3HG2 VAL A 303     -15.659 -27.745 -11.821  1.00  0.76           H  
ATOM   5137  N   LEU A 304     -20.242 -28.533 -13.416  1.00  0.81           N  
ATOM   5138  CA  LEU A 304     -21.596 -29.016 -13.359  1.00  0.81           C  
ATOM   5139  C   LEU A 304     -21.681 -30.391 -14.018  1.00  0.81           C  
ATOM   5140  O   LEU A 304     -21.165 -30.578 -15.126  1.00  0.81           O  
ATOM   5141  CB  LEU A 304     -22.499 -28.048 -14.079  1.00  0.81           C  
ATOM   5142  CG  LEU A 304     -23.888 -28.300 -13.880  1.00  0.81           C  
ATOM   5143  CD1 LEU A 304     -24.202 -27.957 -12.457  1.00  0.81           C  
ATOM   5144  CD2 LEU A 304     -24.624 -27.547 -14.817  1.00  0.81           C  
ATOM   5145  H   LEU A 304     -19.835 -28.290 -14.315  1.00  0.81           H  
ATOM   5146  HA  LEU A 304     -21.904 -29.098 -12.323  1.00  0.81           H  
ATOM   5147 1HB  LEU A 304     -22.284 -27.038 -13.732  1.00  0.81           H  
ATOM   5148 2HB  LEU A 304     -22.293 -28.104 -15.145  1.00  0.81           H  
ATOM   5149  HG  LEU A 304     -24.099 -29.323 -14.007  1.00  0.81           H  
ATOM   5150 1HD1 LEU A 304     -25.244 -28.123 -12.234  1.00  0.81           H  
ATOM   5151 2HD1 LEU A 304     -23.599 -28.572 -11.818  1.00  0.81           H  
ATOM   5152 3HD1 LEU A 304     -23.960 -26.915 -12.285  1.00  0.81           H  
ATOM   5153 1HD2 LEU A 304     -25.674 -27.724 -14.646  1.00  0.81           H  
ATOM   5154 2HD2 LEU A 304     -24.389 -26.519 -14.692  1.00  0.81           H  
ATOM   5155 3HD2 LEU A 304     -24.340 -27.864 -15.802  1.00  0.81           H  
ATOM   5156  N   SER A 305     -22.364 -31.346 -13.384  1.00  0.88           N  
ATOM   5157  CA  SER A 305     -22.427 -32.678 -13.982  1.00  0.88           C  
ATOM   5158  C   SER A 305     -23.743 -33.451 -13.841  1.00  0.88           C  
ATOM   5159  O   SER A 305     -24.433 -33.391 -12.818  1.00  0.88           O  
ATOM   5160  CB  SER A 305     -21.302 -33.505 -13.389  1.00  0.88           C  
ATOM   5161  OG  SER A 305     -21.338 -34.826 -13.843  1.00  0.88           O  
ATOM   5162  H   SER A 305     -22.751 -31.156 -12.462  1.00  0.88           H  
ATOM   5163  HA  SER A 305     -22.244 -32.561 -15.046  1.00  0.88           H  
ATOM   5164 1HB  SER A 305     -20.348 -33.054 -13.667  1.00  0.88           H  
ATOM   5165 2HB  SER A 305     -21.369 -33.485 -12.303  1.00  0.88           H  
ATOM   5166  HG  SER A 305     -21.448 -34.773 -14.803  1.00  0.88           H  
ATOM   5167  N   LYS A 306     -24.075 -34.177 -14.918  1.00  0.95           N  
ATOM   5168  CA  LYS A 306     -25.235 -35.075 -14.995  1.00  0.95           C  
ATOM   5169  C   LYS A 306     -24.901 -36.210 -15.954  1.00  0.95           C  
ATOM   5170  O   LYS A 306     -24.528 -35.952 -17.094  1.00  0.95           O  
ATOM   5171  CB  LYS A 306     -26.475 -34.332 -15.500  1.00  0.95           C  
ATOM   5172  CG  LYS A 306     -27.757 -35.136 -15.539  1.00  0.95           C  
ATOM   5173  CD  LYS A 306     -28.926 -34.273 -16.023  1.00  0.95           C  
ATOM   5174  CE  LYS A 306     -30.217 -35.079 -16.082  1.00  0.95           C  
ATOM   5175  NZ  LYS A 306     -31.351 -34.300 -16.671  1.00  0.95           N  
ATOM   5176  H   LYS A 306     -23.446 -34.126 -15.724  1.00  0.95           H  
ATOM   5177  HA  LYS A 306     -25.433 -35.495 -14.008  1.00  0.95           H  
ATOM   5178 1HB  LYS A 306     -26.670 -33.488 -14.849  1.00  0.95           H  
ATOM   5179 2HB  LYS A 306     -26.296 -33.956 -16.505  1.00  0.95           H  
ATOM   5180 1HG  LYS A 306     -27.639 -35.985 -16.209  1.00  0.95           H  
ATOM   5181 2HG  LYS A 306     -27.982 -35.504 -14.537  1.00  0.95           H  
ATOM   5182 1HD  LYS A 306     -29.060 -33.435 -15.329  1.00  0.95           H  
ATOM   5183 2HD  LYS A 306     -28.701 -33.870 -17.012  1.00  0.95           H  
ATOM   5184 1HE  LYS A 306     -30.053 -35.974 -16.680  1.00  0.95           H  
ATOM   5185 2HE  LYS A 306     -30.487 -35.374 -15.067  1.00  0.95           H  
ATOM   5186 1HZ  LYS A 306     -32.185 -34.873 -16.680  1.00  0.95           H  
ATOM   5187 2HZ  LYS A 306     -31.521 -33.468 -16.123  1.00  0.95           H  
ATOM   5188 3HZ  LYS A 306     -31.119 -34.030 -17.617  1.00  0.95           H  
ATOM   5189  N   GLY A 307     -25.059 -37.460 -15.532  1.00  1.00           N  
ATOM   5190  CA  GLY A 307     -24.731 -38.560 -16.436  1.00  1.00           C  
ATOM   5191  C   GLY A 307     -23.271 -38.424 -16.850  1.00  1.00           C  
ATOM   5192  O   GLY A 307     -22.401 -38.246 -16.000  1.00  1.00           O  
ATOM   5193  H   GLY A 307     -25.381 -37.645 -14.593  1.00  1.00           H  
ATOM   5194 1HA  GLY A 307     -24.894 -39.516 -15.937  1.00  1.00           H  
ATOM   5195 2HA  GLY A 307     -25.376 -38.527 -17.314  1.00  1.00           H  
ATOM   5196  N   ASN A 308     -23.003 -38.492 -18.153  1.00  1.01           N  
ATOM   5197  CA  ASN A 308     -21.640 -38.339 -18.659  1.00  1.01           C  
ATOM   5198  C   ASN A 308     -21.392 -36.957 -19.274  1.00  1.01           C  
ATOM   5199  O   ASN A 308     -20.480 -36.780 -20.086  1.00  1.01           O  
ATOM   5200  CB  ASN A 308     -21.271 -39.451 -19.624  1.00  1.01           C  
ATOM   5201  CG  ASN A 308     -22.078 -39.511 -20.904  1.00  1.01           C  
ATOM   5202  OD1 ASN A 308     -23.212 -39.027 -21.015  1.00  1.01           O  
ATOM   5203  ND2 ASN A 308     -21.480 -40.139 -21.887  1.00  1.01           N  
ATOM   5204  H   ASN A 308     -23.758 -38.642 -18.804  1.00  1.01           H  
ATOM   5205  HA  ASN A 308     -20.957 -38.418 -17.813  1.00  1.01           H  
ATOM   5206 1HB  ASN A 308     -20.220 -39.343 -19.893  1.00  1.01           H  
ATOM   5207 2HB  ASN A 308     -21.370 -40.409 -19.114  1.00  1.01           H  
ATOM   5208 1HD2 ASN A 308     -21.941 -40.277 -22.780  1.00  1.01           H  
ATOM   5209 2HD2 ASN A 308     -20.568 -40.520 -21.750  1.00  1.01           H  
ATOM   5210  N   ILE A 309     -22.198 -35.976 -18.866  1.00  0.97           N  
ATOM   5211  CA  ILE A 309     -22.046 -34.607 -19.327  1.00  0.97           C  
ATOM   5212  C   ILE A 309     -21.376 -33.787 -18.240  1.00  0.97           C  
ATOM   5213  O   ILE A 309     -21.852 -33.737 -17.099  1.00  0.97           O  
ATOM   5214  CB  ILE A 309     -23.407 -33.953 -19.652  1.00  0.97           C  
ATOM   5215  CG1 ILE A 309     -24.080 -34.687 -20.738  1.00  0.97           C  
ATOM   5216  CG2 ILE A 309     -23.182 -32.501 -20.103  1.00  0.97           C  
ATOM   5217  CD1 ILE A 309     -24.749 -35.948 -20.317  1.00  0.97           C  
ATOM   5218  H   ILE A 309     -22.949 -36.181 -18.207  1.00  0.97           H  
ATOM   5219  HA  ILE A 309     -21.418 -34.595 -20.217  1.00  0.97           H  
ATOM   5220  HB  ILE A 309     -24.056 -33.977 -18.774  1.00  0.97           H  
ATOM   5221 1HG1 ILE A 309     -24.828 -34.042 -21.178  1.00  0.97           H  
ATOM   5222 2HG1 ILE A 309     -23.361 -34.911 -21.457  1.00  0.97           H  
ATOM   5223 1HG2 ILE A 309     -24.128 -32.041 -20.350  1.00  0.97           H  
ATOM   5224 2HG2 ILE A 309     -22.706 -31.947 -19.300  1.00  0.97           H  
ATOM   5225 3HG2 ILE A 309     -22.543 -32.488 -20.983  1.00  0.97           H  
ATOM   5226 1HD1 ILE A 309     -25.213 -36.417 -21.186  1.00  0.97           H  
ATOM   5227 2HD1 ILE A 309     -24.036 -36.620 -19.897  1.00  0.97           H  
ATOM   5228 3HD1 ILE A 309     -25.503 -35.719 -19.567  1.00  0.97           H  
ATOM   5229  N   LYS A 310     -20.265 -33.147 -18.584  1.00  0.91           N  
ATOM   5230  CA  LYS A 310     -19.562 -32.326 -17.611  1.00  0.91           C  
ATOM   5231  C   LYS A 310     -19.215 -30.990 -18.232  1.00  0.91           C  
ATOM   5232  O   LYS A 310     -18.517 -30.919 -19.247  1.00  0.91           O  
ATOM   5233  CB  LYS A 310     -18.315 -33.033 -17.084  1.00  0.91           C  
ATOM   5234  CG  LYS A 310     -17.605 -32.288 -15.994  1.00  0.91           C  
ATOM   5235  CD  LYS A 310     -16.409 -33.073 -15.474  1.00  0.91           C  
ATOM   5236  CE  LYS A 310     -16.853 -34.255 -14.624  1.00  0.91           C  
ATOM   5237  NZ  LYS A 310     -15.693 -34.984 -14.030  1.00  0.91           N  
ATOM   5238  H   LYS A 310     -19.911 -33.228 -19.526  1.00  0.91           H  
ATOM   5239  HA  LYS A 310     -20.224 -32.133 -16.769  1.00  0.91           H  
ATOM   5240 1HB  LYS A 310     -18.592 -34.013 -16.695  1.00  0.91           H  
ATOM   5241 2HB  LYS A 310     -17.611 -33.187 -17.901  1.00  0.91           H  
ATOM   5242 1HG  LYS A 310     -17.274 -31.316 -16.364  1.00  0.91           H  
ATOM   5243 2HG  LYS A 310     -18.311 -32.125 -15.183  1.00  0.91           H  
ATOM   5244 1HD  LYS A 310     -15.830 -33.445 -16.317  1.00  0.91           H  
ATOM   5245 2HD  LYS A 310     -15.772 -32.423 -14.877  1.00  0.91           H  
ATOM   5246 1HE  LYS A 310     -17.495 -33.892 -13.820  1.00  0.91           H  
ATOM   5247 2HE  LYS A 310     -17.423 -34.946 -15.245  1.00  0.91           H  
ATOM   5248 1HZ  LYS A 310     -16.030 -35.759 -13.476  1.00  0.91           H  
ATOM   5249 2HZ  LYS A 310     -15.100 -35.332 -14.771  1.00  0.91           H  
ATOM   5250 3HZ  LYS A 310     -15.164 -34.355 -13.444  1.00  0.91           H  
ATOM   5251  N   VAL A 311     -19.728 -29.938 -17.613  1.00  0.83           N  
ATOM   5252  CA  VAL A 311     -19.562 -28.580 -18.099  1.00  0.83           C  
ATOM   5253  C   VAL A 311     -18.812 -27.749 -17.091  1.00  0.83           C  
ATOM   5254  O   VAL A 311     -19.120 -27.747 -15.897  1.00  0.83           O  
ATOM   5255  CB  VAL A 311     -20.936 -27.936 -18.376  1.00  0.83           C  
ATOM   5256  CG1 VAL A 311     -20.769 -26.472 -18.846  1.00  0.83           C  
ATOM   5257  CG2 VAL A 311     -21.685 -28.762 -19.417  1.00  0.83           C  
ATOM   5258  H   VAL A 311     -20.273 -30.097 -16.764  1.00  0.83           H  
ATOM   5259  HA  VAL A 311     -18.987 -28.603 -19.026  1.00  0.83           H  
ATOM   5260  HB  VAL A 311     -21.509 -27.919 -17.451  1.00  0.83           H  
ATOM   5261 1HG1 VAL A 311     -21.749 -26.036 -19.015  1.00  0.83           H  
ATOM   5262 2HG1 VAL A 311     -20.253 -25.891 -18.085  1.00  0.83           H  
ATOM   5263 3HG1 VAL A 311     -20.190 -26.448 -19.773  1.00  0.83           H  
ATOM   5264 1HG2 VAL A 311     -22.655 -28.328 -19.590  1.00  0.83           H  
ATOM   5265 2HG2 VAL A 311     -21.126 -28.773 -20.343  1.00  0.83           H  
ATOM   5266 3HG2 VAL A 311     -21.808 -29.774 -19.054  1.00  0.83           H  
ATOM   5267  N   TYR A 312     -17.814 -27.042 -17.564  1.00  0.77           N  
ATOM   5268  CA  TYR A 312     -17.044 -26.212 -16.663  1.00  0.77           C  
ATOM   5269  C   TYR A 312     -17.610 -24.806 -16.792  1.00  0.77           C  
ATOM   5270  O   TYR A 312     -17.936 -24.390 -17.900  1.00  0.77           O  
ATOM   5271  CB  TYR A 312     -15.595 -26.338 -17.069  1.00  0.77           C  
ATOM   5272  CG  TYR A 312     -15.120 -27.770 -16.911  1.00  0.77           C  
ATOM   5273  CD1 TYR A 312     -15.364 -28.692 -17.931  1.00  0.77           C  
ATOM   5274  CD2 TYR A 312     -14.454 -28.164 -15.797  1.00  0.77           C  
ATOM   5275  CE1 TYR A 312     -14.931 -29.995 -17.803  1.00  0.77           C  
ATOM   5276  CE2 TYR A 312     -14.011 -29.468 -15.669  1.00  0.77           C  
ATOM   5277  CZ  TYR A 312     -14.243 -30.374 -16.670  1.00  0.77           C  
ATOM   5278  OH  TYR A 312     -13.781 -31.661 -16.554  1.00  0.77           O  
ATOM   5279  H   TYR A 312     -17.589 -27.085 -18.564  1.00  0.77           H  
ATOM   5280  HA  TYR A 312     -17.173 -26.548 -15.635  1.00  0.77           H  
ATOM   5281 1HB  TYR A 312     -15.492 -26.054 -18.091  1.00  0.77           H  
ATOM   5282 2HB  TYR A 312     -14.972 -25.688 -16.465  1.00  0.77           H  
ATOM   5283  HD1 TYR A 312     -15.900 -28.387 -18.832  1.00  0.77           H  
ATOM   5284  HD2 TYR A 312     -14.259 -27.445 -15.007  1.00  0.77           H  
ATOM   5285  HE1 TYR A 312     -15.119 -30.714 -18.594  1.00  0.77           H  
ATOM   5286  HE2 TYR A 312     -13.467 -29.769 -14.772  1.00  0.77           H  
ATOM   5287  HH  TYR A 312     -14.069 -32.170 -17.318  1.00  0.77           H  
ATOM   5288  N   VAL A 313     -17.770 -24.104 -15.679  1.00  0.75           N  
ATOM   5289  CA  VAL A 313     -18.346 -22.763 -15.704  1.00  0.75           C  
ATOM   5290  C   VAL A 313     -17.393 -21.735 -15.103  1.00  0.75           C  
ATOM   5291  O   VAL A 313     -16.818 -21.942 -14.024  1.00  0.75           O  
ATOM   5292  CB  VAL A 313     -19.684 -22.729 -14.934  1.00  0.75           C  
ATOM   5293  CG1 VAL A 313     -20.294 -21.323 -14.971  1.00  0.75           C  
ATOM   5294  CG2 VAL A 313     -20.647 -23.791 -15.498  1.00  0.75           C  
ATOM   5295  H   VAL A 313     -17.504 -24.516 -14.793  1.00  0.75           H  
ATOM   5296  HA  VAL A 313     -18.542 -22.492 -16.737  1.00  0.75           H  
ATOM   5297  HB  VAL A 313     -19.491 -22.945 -13.925  1.00  0.75           H  
ATOM   5298 1HG1 VAL A 313     -21.212 -21.317 -14.408  1.00  0.75           H  
ATOM   5299 2HG1 VAL A 313     -19.608 -20.599 -14.536  1.00  0.75           H  
ATOM   5300 3HG1 VAL A 313     -20.499 -21.057 -16.006  1.00  0.75           H  
ATOM   5301 1HG2 VAL A 313     -21.577 -23.777 -14.930  1.00  0.75           H  
ATOM   5302 2HG2 VAL A 313     -20.855 -23.581 -16.533  1.00  0.75           H  
ATOM   5303 3HG2 VAL A 313     -20.193 -24.783 -15.418  1.00  0.75           H  
ATOM   5304  N   GLU A 314     -17.238 -20.623 -15.802  1.00  0.75           N  
ATOM   5305  CA  GLU A 314     -16.377 -19.538 -15.346  1.00  0.75           C  
ATOM   5306  C   GLU A 314     -17.110 -18.204 -15.254  1.00  0.75           C  
ATOM   5307  O   GLU A 314     -17.834 -17.832 -16.177  1.00  0.75           O  
ATOM   5308  CB  GLU A 314     -15.192 -19.410 -16.299  1.00  0.75           C  
ATOM   5309  CG  GLU A 314     -14.214 -18.315 -15.957  1.00  0.75           C  
ATOM   5310  CD  GLU A 314     -13.078 -18.240 -16.910  1.00  0.75           C  
ATOM   5311  OE1 GLU A 314     -13.041 -19.027 -17.828  1.00  0.75           O  
ATOM   5312  OE2 GLU A 314     -12.215 -17.402 -16.707  1.00  0.75           O  
ATOM   5313  H   GLU A 314     -17.729 -20.546 -16.698  1.00  0.75           H  
ATOM   5314  HA  GLU A 314     -16.004 -19.778 -14.350  1.00  0.75           H  
ATOM   5315 1HB  GLU A 314     -14.647 -20.334 -16.268  1.00  0.75           H  
ATOM   5316 2HB  GLU A 314     -15.547 -19.261 -17.319  1.00  0.75           H  
ATOM   5317 1HG  GLU A 314     -14.739 -17.357 -15.966  1.00  0.75           H  
ATOM   5318 2HG  GLU A 314     -13.836 -18.483 -14.947  1.00  0.75           H  
ATOM   5319  N   ILE A 315     -16.920 -17.488 -14.137  1.00  0.79           N  
ATOM   5320  CA  ILE A 315     -17.513 -16.154 -13.990  1.00  0.79           C  
ATOM   5321  C   ILE A 315     -16.432 -15.083 -14.051  1.00  0.79           C  
ATOM   5322  O   ILE A 315     -15.565 -15.009 -13.179  1.00  0.79           O  
ATOM   5323  CB  ILE A 315     -18.277 -15.990 -12.662  1.00  0.79           C  
ATOM   5324  CG1 ILE A 315     -19.405 -16.993 -12.546  1.00  0.79           C  
ATOM   5325  CG2 ILE A 315     -18.853 -14.566 -12.592  1.00  0.79           C  
ATOM   5326  CD1 ILE A 315     -20.050 -17.014 -11.192  1.00  0.79           C  
ATOM   5327  H   ILE A 315     -16.314 -17.863 -13.393  1.00  0.79           H  
ATOM   5328  HA  ILE A 315     -18.196 -15.974 -14.811  1.00  0.79           H  
ATOM   5329  HB  ILE A 315     -17.593 -16.157 -11.824  1.00  0.79           H  
ATOM   5330 1HG1 ILE A 315     -20.154 -16.732 -13.262  1.00  0.79           H  
ATOM   5331 2HG1 ILE A 315     -19.030 -17.992 -12.769  1.00  0.79           H  
ATOM   5332 1HG2 ILE A 315     -19.381 -14.437 -11.655  1.00  0.79           H  
ATOM   5333 2HG2 ILE A 315     -18.043 -13.839 -12.653  1.00  0.79           H  
ATOM   5334 3HG2 ILE A 315     -19.541 -14.411 -13.427  1.00  0.79           H  
ATOM   5335 1HD1 ILE A 315     -20.848 -17.738 -11.190  1.00  0.79           H  
ATOM   5336 2HD1 ILE A 315     -19.320 -17.274 -10.447  1.00  0.79           H  
ATOM   5337 3HD1 ILE A 315     -20.447 -16.041 -10.965  1.00  0.79           H  
ATOM   5338  N   MET A 316     -16.494 -14.239 -15.068  1.00  0.84           N  
ATOM   5339  CA  MET A 316     -15.475 -13.220 -15.244  1.00  0.84           C  
ATOM   5340  C   MET A 316     -16.030 -11.871 -14.780  1.00  0.84           C  
ATOM   5341  O   MET A 316     -17.158 -11.505 -15.130  1.00  0.84           O  
ATOM   5342  CB  MET A 316     -15.039 -13.177 -16.701  1.00  0.84           C  
ATOM   5343  CG  MET A 316     -13.846 -12.301 -17.006  1.00  0.84           C  
ATOM   5344  SD  MET A 316     -13.402 -12.335 -18.768  1.00  0.84           S  
ATOM   5345  CE  MET A 316     -12.900 -13.998 -19.074  1.00  0.84           C  
ATOM   5346  H   MET A 316     -17.250 -14.326 -15.747  1.00  0.84           H  
ATOM   5347  HA  MET A 316     -14.614 -13.464 -14.624  1.00  0.84           H  
ATOM   5348 1HB  MET A 316     -14.854 -14.188 -17.071  1.00  0.84           H  
ATOM   5349 2HB  MET A 316     -15.852 -12.762 -17.259  1.00  0.84           H  
ATOM   5350 1HG  MET A 316     -14.068 -11.271 -16.719  1.00  0.84           H  
ATOM   5351 2HG  MET A 316     -12.989 -12.636 -16.426  1.00  0.84           H  
ATOM   5352 1HE  MET A 316     -12.613 -14.101 -20.120  1.00  0.84           H  
ATOM   5353 2HE  MET A 316     -12.060 -14.237 -18.440  1.00  0.84           H  
ATOM   5354 3HE  MET A 316     -13.728 -14.680 -18.853  1.00  0.84           H  
ATOM   5355  N   GLY A 317     -15.224 -11.142 -14.009  1.00  0.90           N  
ATOM   5356  CA  GLY A 317     -15.584  -9.831 -13.467  1.00  0.90           C  
ATOM   5357  C   GLY A 317     -15.066  -8.744 -14.389  1.00  0.90           C  
ATOM   5358  O   GLY A 317     -15.539  -8.602 -15.505  1.00  0.90           O  
ATOM   5359  H   GLY A 317     -14.317 -11.522 -13.777  1.00  0.90           H  
ATOM   5360 1HA  GLY A 317     -16.666  -9.759 -13.372  1.00  0.90           H  
ATOM   5361 2HA  GLY A 317     -15.157  -9.711 -12.473  1.00  0.90           H  
ATOM   5362  N   PHE A 318     -14.130  -7.933 -13.932  1.00  0.96           N  
ATOM   5363  CA  PHE A 318     -13.597  -6.948 -14.857  1.00  0.96           C  
ATOM   5364  C   PHE A 318     -12.929  -7.634 -16.029  1.00  0.96           C  
ATOM   5365  O   PHE A 318     -12.221  -8.628 -15.854  1.00  0.96           O  
ATOM   5366  CB  PHE A 318     -12.586  -6.005 -14.226  1.00  0.96           C  
ATOM   5367  CG  PHE A 318     -12.043  -5.067 -15.268  1.00  0.96           C  
ATOM   5368  CD1 PHE A 318     -12.763  -3.982 -15.718  1.00  0.96           C  
ATOM   5369  CD2 PHE A 318     -10.822  -5.308 -15.826  1.00  0.96           C  
ATOM   5370  CE1 PHE A 318     -12.260  -3.155 -16.697  1.00  0.96           C  
ATOM   5371  CE2 PHE A 318     -10.327  -4.498 -16.801  1.00  0.96           C  
ATOM   5372  CZ  PHE A 318     -11.037  -3.416 -17.234  1.00  0.96           C  
ATOM   5373  H   PHE A 318     -13.762  -8.023 -12.996  1.00  0.96           H  
ATOM   5374  HA  PHE A 318     -14.421  -6.353 -15.251  1.00  0.96           H  
ATOM   5375 1HB  PHE A 318     -13.052  -5.426 -13.435  1.00  0.96           H  
ATOM   5376 2HB  PHE A 318     -11.757  -6.571 -13.797  1.00  0.96           H  
ATOM   5377  HD1 PHE A 318     -13.738  -3.791 -15.300  1.00  0.96           H  
ATOM   5378  HD2 PHE A 318     -10.253  -6.167 -15.487  1.00  0.96           H  
ATOM   5379  HE1 PHE A 318     -12.838  -2.309 -17.041  1.00  0.96           H  
ATOM   5380  HE2 PHE A 318      -9.359  -4.713 -17.234  1.00  0.96           H  
ATOM   5381  HZ  PHE A 318     -10.626  -2.777 -18.003  1.00  0.96           H  
ATOM   5382  N   TRP A 319     -13.163  -7.113 -17.220  1.00  1.00           N  
ATOM   5383  CA  TRP A 319     -12.501  -7.628 -18.395  1.00  1.00           C  
ATOM   5384  C   TRP A 319     -12.353  -6.600 -19.489  1.00  1.00           C  
ATOM   5385  O   TRP A 319     -13.047  -5.583 -19.516  1.00  1.00           O  
ATOM   5386  CB  TRP A 319     -13.192  -8.881 -18.929  1.00  1.00           C  
ATOM   5387  CG  TRP A 319     -14.677  -8.776 -19.339  1.00  1.00           C  
ATOM   5388  CD1 TRP A 319     -15.720  -9.146 -18.563  1.00  1.00           C  
ATOM   5389  CD2 TRP A 319     -15.276  -8.298 -20.581  1.00  1.00           C  
ATOM   5390  NE1 TRP A 319     -16.898  -8.930 -19.211  1.00  1.00           N  
ATOM   5391  CE2 TRP A 319     -16.655  -8.429 -20.440  1.00  1.00           C  
ATOM   5392  CE3 TRP A 319     -14.768  -7.784 -21.769  1.00  1.00           C  
ATOM   5393  CZ2 TRP A 319     -17.535  -8.068 -21.443  1.00  1.00           C  
ATOM   5394  CZ3 TRP A 319     -15.644  -7.422 -22.779  1.00  1.00           C  
ATOM   5395  CH2 TRP A 319     -16.989  -7.559 -22.619  1.00  1.00           C  
ATOM   5396  H   TRP A 319     -13.786  -6.325 -17.299  1.00  1.00           H  
ATOM   5397  HA  TRP A 319     -11.498  -7.928 -18.099  1.00  1.00           H  
ATOM   5398 1HB  TRP A 319     -12.624  -9.259 -19.766  1.00  1.00           H  
ATOM   5399 2HB  TRP A 319     -13.130  -9.612 -18.152  1.00  1.00           H  
ATOM   5400  HD1 TRP A 319     -15.637  -9.557 -17.574  1.00  1.00           H  
ATOM   5401  HE1 TRP A 319     -17.814  -9.115 -18.828  1.00  1.00           H  
ATOM   5402  HE3 TRP A 319     -13.717  -7.677 -21.896  1.00  1.00           H  
ATOM   5403  HZ2 TRP A 319     -18.617  -8.165 -21.331  1.00  1.00           H  
ATOM   5404  HZ3 TRP A 319     -15.230  -7.019 -23.705  1.00  1.00           H  
ATOM   5405  HH2 TRP A 319     -17.647  -7.256 -23.434  1.00  1.00           H  
ATOM   5406  N   THR A 320     -11.438  -6.903 -20.399  1.00  1.01           N  
ATOM   5407  CA  THR A 320     -11.186  -6.109 -21.587  1.00  1.01           C  
ATOM   5408  C   THR A 320     -11.341  -7.037 -22.779  1.00  1.01           C  
ATOM   5409  O   THR A 320     -11.234  -8.255 -22.605  1.00  1.01           O  
ATOM   5410  CB  THR A 320      -9.745  -5.561 -21.555  1.00  1.01           C  
ATOM   5411  OG1 THR A 320      -8.780  -6.654 -21.687  1.00  1.01           O  
ATOM   5412  CG2 THR A 320      -9.494  -4.923 -20.198  1.00  1.01           C  
ATOM   5413  H   THR A 320     -10.899  -7.741 -20.255  1.00  1.01           H  
ATOM   5414  HA  THR A 320     -11.912  -5.294 -21.661  1.00  1.01           H  
ATOM   5415  HB  THR A 320      -9.604  -4.831 -22.355  1.00  1.01           H  
ATOM   5416  HG1 THR A 320      -7.882  -6.293 -21.585  1.00  1.01           H  
ATOM   5417 1HG2 THR A 320      -8.475  -4.532 -20.153  1.00  1.01           H  
ATOM   5418 2HG2 THR A 320     -10.197  -4.124 -20.039  1.00  1.01           H  
ATOM   5419 3HG2 THR A 320      -9.621  -5.672 -19.424  1.00  1.01           H  
ATOM   5420  N   LYS A 321     -11.524  -6.493 -23.985  1.00  1.01           N  
ATOM   5421  CA  LYS A 321     -11.597  -7.325 -25.189  1.00  1.01           C  
ATOM   5422  C   LYS A 321     -10.404  -8.255 -25.333  1.00  1.01           C  
ATOM   5423  O   LYS A 321     -10.552  -9.423 -25.700  1.00  1.01           O  
ATOM   5424  CB  LYS A 321     -11.684  -6.439 -26.433  1.00  1.01           C  
ATOM   5425  CG  LYS A 321     -11.690  -7.185 -27.774  1.00  1.01           C  
ATOM   5426  CD  LYS A 321     -11.830  -6.195 -28.943  1.00  1.01           C  
ATOM   5427  CE  LYS A 321     -11.694  -6.878 -30.303  1.00  1.01           C  
ATOM   5428  NZ  LYS A 321     -11.817  -5.900 -31.424  1.00  1.01           N  
ATOM   5429  H   LYS A 321     -11.636  -5.480 -24.094  1.00  1.01           H  
ATOM   5430  HA  LYS A 321     -12.498  -7.939 -25.126  1.00  1.01           H  
ATOM   5431 1HB  LYS A 321     -12.601  -5.846 -26.386  1.00  1.01           H  
ATOM   5432 2HB  LYS A 321     -10.849  -5.736 -26.440  1.00  1.01           H  
ATOM   5433 1HG  LYS A 321     -10.749  -7.727 -27.881  1.00  1.01           H  
ATOM   5434 2HG  LYS A 321     -12.501  -7.903 -27.793  1.00  1.01           H  
ATOM   5435 1HD  LYS A 321     -12.809  -5.714 -28.887  1.00  1.01           H  
ATOM   5436 2HD  LYS A 321     -11.065  -5.425 -28.855  1.00  1.01           H  
ATOM   5437 1HE  LYS A 321     -10.720  -7.360 -30.361  1.00  1.01           H  
ATOM   5438 2HE  LYS A 321     -12.460  -7.629 -30.409  1.00  1.01           H  
ATOM   5439 1HZ  LYS A 321     -11.720  -6.384 -32.305  1.00  1.01           H  
ATOM   5440 2HZ  LYS A 321     -12.724  -5.455 -31.384  1.00  1.01           H  
ATOM   5441 3HZ  LYS A 321     -11.095  -5.200 -31.342  1.00  1.01           H  
ATOM   5442  N   GLU A 322      -9.209  -7.737 -25.061  1.00  0.99           N  
ATOM   5443  CA  GLU A 322      -8.009  -8.543 -25.199  1.00  0.99           C  
ATOM   5444  C   GLU A 322      -8.004  -9.707 -24.216  1.00  0.99           C  
ATOM   5445  O   GLU A 322      -7.609 -10.825 -24.572  1.00  0.99           O  
ATOM   5446  CB  GLU A 322      -6.768  -7.672 -25.007  1.00  0.99           C  
ATOM   5447  CG  GLU A 322      -6.530  -6.679 -26.143  1.00  0.99           C  
ATOM   5448  CD  GLU A 322      -5.327  -5.789 -25.930  1.00  0.99           C  
ATOM   5449  OE1 GLU A 322      -4.743  -5.844 -24.873  1.00  0.99           O  
ATOM   5450  OE2 GLU A 322      -4.995  -5.052 -26.830  1.00  0.99           O  
ATOM   5451  H   GLU A 322      -9.145  -6.778 -24.752  1.00  0.99           H  
ATOM   5452  HA  GLU A 322      -7.988  -8.952 -26.209  1.00  0.99           H  
ATOM   5453 1HB  GLU A 322      -6.870  -7.103 -24.082  1.00  0.99           H  
ATOM   5454 2HB  GLU A 322      -5.886  -8.305 -24.910  1.00  0.99           H  
ATOM   5455 1HG  GLU A 322      -6.397  -7.238 -27.069  1.00  0.99           H  
ATOM   5456 2HG  GLU A 322      -7.422  -6.060 -26.252  1.00  0.99           H  
ATOM   5457  N   TYR A 323      -8.465  -9.471 -22.979  1.00  0.97           N  
ATOM   5458  CA  TYR A 323      -8.481 -10.558 -22.004  1.00  0.97           C  
ATOM   5459  C   TYR A 323      -9.522 -11.604 -22.363  1.00  0.97           C  
ATOM   5460  O   TYR A 323      -9.242 -12.804 -22.310  1.00  0.97           O  
ATOM   5461  CB  TYR A 323      -8.652 -10.046 -20.577  1.00  0.97           C  
ATOM   5462  CG  TYR A 323      -8.593 -11.154 -19.527  1.00  0.97           C  
ATOM   5463  CD1 TYR A 323      -7.404 -11.847 -19.351  1.00  0.97           C  
ATOM   5464  CD2 TYR A 323      -9.686 -11.434 -18.717  1.00  0.97           C  
ATOM   5465  CE1 TYR A 323      -7.304 -12.833 -18.395  1.00  0.97           C  
ATOM   5466  CE2 TYR A 323      -9.581 -12.421 -17.739  1.00  0.97           C  
ATOM   5467  CZ  TYR A 323      -8.388 -13.123 -17.578  1.00  0.97           C  
ATOM   5468  OH  TYR A 323      -8.262 -14.115 -16.587  1.00  0.97           O  
ATOM   5469  H   TYR A 323      -8.777  -8.534 -22.703  1.00  0.97           H  
ATOM   5470  HA  TYR A 323      -7.512 -11.052 -22.043  1.00  0.97           H  
ATOM   5471 1HB  TYR A 323      -7.873  -9.316 -20.352  1.00  0.97           H  
ATOM   5472 2HB  TYR A 323      -9.611  -9.537 -20.484  1.00  0.97           H  
ATOM   5473  HD1 TYR A 323      -6.550 -11.610 -19.983  1.00  0.97           H  
ATOM   5474  HD2 TYR A 323     -10.621 -10.871 -18.842  1.00  0.97           H  
ATOM   5475  HE1 TYR A 323      -6.378 -13.378 -18.269  1.00  0.97           H  
ATOM   5476  HE2 TYR A 323     -10.433 -12.640 -17.094  1.00  0.97           H  
ATOM   5477  HH  TYR A 323      -7.386 -14.567 -16.677  1.00  0.97           H  
ATOM   5478  N   VAL A 324     -10.723 -11.165 -22.741  1.00  0.96           N  
ATOM   5479  CA  VAL A 324     -11.763 -12.122 -23.082  1.00  0.96           C  
ATOM   5480  C   VAL A 324     -11.340 -12.937 -24.280  1.00  0.96           C  
ATOM   5481  O   VAL A 324     -11.470 -14.160 -24.275  1.00  0.96           O  
ATOM   5482  CB  VAL A 324     -13.096 -11.434 -23.399  1.00  0.96           C  
ATOM   5483  CG1 VAL A 324     -14.078 -12.424 -23.945  1.00  0.96           C  
ATOM   5484  CG2 VAL A 324     -13.643 -10.871 -22.190  1.00  0.96           C  
ATOM   5485  H   VAL A 324     -10.908 -10.162 -22.783  1.00  0.96           H  
ATOM   5486  HA  VAL A 324     -11.911 -12.788 -22.234  1.00  0.96           H  
ATOM   5487  HB  VAL A 324     -12.933 -10.648 -24.147  1.00  0.96           H  
ATOM   5488 1HG1 VAL A 324     -15.015 -11.915 -24.159  1.00  0.96           H  
ATOM   5489 2HG1 VAL A 324     -13.673 -12.846 -24.849  1.00  0.96           H  
ATOM   5490 3HG1 VAL A 324     -14.248 -13.213 -23.211  1.00  0.96           H  
ATOM   5491 1HG2 VAL A 324     -14.585 -10.403 -22.430  1.00  0.96           H  
ATOM   5492 2HG2 VAL A 324     -13.807 -11.656 -21.480  1.00  0.96           H  
ATOM   5493 3HG2 VAL A 324     -12.946 -10.146 -21.796  1.00  0.96           H  
ATOM   5494  N   ASN A 325     -10.803 -12.280 -25.308  1.00  0.94           N  
ATOM   5495  CA  ASN A 325     -10.364 -13.014 -26.476  1.00  0.94           C  
ATOM   5496  C   ASN A 325      -9.255 -14.004 -26.118  1.00  0.94           C  
ATOM   5497  O   ASN A 325      -9.315 -15.161 -26.527  1.00  0.94           O  
ATOM   5498  CB  ASN A 325      -9.914 -12.077 -27.575  1.00  0.94           C  
ATOM   5499  CG  ASN A 325      -9.632 -12.830 -28.835  1.00  0.94           C  
ATOM   5500  OD1 ASN A 325     -10.551 -13.420 -29.423  1.00  0.94           O  
ATOM   5501  ND2 ASN A 325      -8.392 -12.850 -29.241  1.00  0.94           N  
ATOM   5502  H   ASN A 325     -10.701 -11.265 -25.290  1.00  0.94           H  
ATOM   5503  HA  ASN A 325     -11.205 -13.597 -26.850  1.00  0.94           H  
ATOM   5504 1HB  ASN A 325     -10.690 -11.330 -27.761  1.00  0.94           H  
ATOM   5505 2HB  ASN A 325      -9.015 -11.544 -27.256  1.00  0.94           H  
ATOM   5506 1HD2 ASN A 325      -8.124 -13.396 -30.059  1.00  0.94           H  
ATOM   5507 2HD2 ASN A 325      -7.689 -12.372 -28.718  1.00  0.94           H  
ATOM   5508  N   SER A 326      -8.266 -13.577 -25.313  1.00  0.93           N  
ATOM   5509  CA  SER A 326      -7.157 -14.454 -24.933  1.00  0.93           C  
ATOM   5510  C   SER A 326      -7.669 -15.679 -24.180  1.00  0.93           C  
ATOM   5511  O   SER A 326      -7.208 -16.808 -24.395  1.00  0.93           O  
ATOM   5512  CB  SER A 326      -6.183 -13.701 -24.042  1.00  0.93           C  
ATOM   5513  OG  SER A 326      -5.576 -12.641 -24.733  1.00  0.93           O  
ATOM   5514  H   SER A 326      -8.248 -12.611 -24.982  1.00  0.93           H  
ATOM   5515  HA  SER A 326      -6.648 -14.785 -25.840  1.00  0.93           H  
ATOM   5516 1HB  SER A 326      -6.712 -13.313 -23.170  1.00  0.93           H  
ATOM   5517 2HB  SER A 326      -5.420 -14.388 -23.680  1.00  0.93           H  
ATOM   5518  HG  SER A 326      -6.294 -11.979 -24.879  1.00  0.93           H  
ATOM   5519  N   LYS A 327      -8.653 -15.452 -23.314  1.00  0.94           N  
ATOM   5520  CA  LYS A 327      -9.253 -16.509 -22.531  1.00  0.94           C  
ATOM   5521  C   LYS A 327      -9.967 -17.467 -23.469  1.00  0.94           C  
ATOM   5522  O   LYS A 327      -9.701 -18.668 -23.452  1.00  0.94           O  
ATOM   5523  CB  LYS A 327     -10.203 -15.918 -21.480  1.00  0.94           C  
ATOM   5524  CG  LYS A 327     -10.886 -16.931 -20.588  1.00  0.94           C  
ATOM   5525  CD  LYS A 327      -9.892 -17.733 -19.758  1.00  0.94           C  
ATOM   5526  CE  LYS A 327      -9.124 -16.867 -18.759  1.00  0.94           C  
ATOM   5527  NZ  LYS A 327     -10.023 -16.181 -17.832  1.00  0.94           N  
ATOM   5528  H   LYS A 327      -8.978 -14.497 -23.168  1.00  0.94           H  
ATOM   5529  HA  LYS A 327      -8.466 -17.062 -22.021  1.00  0.94           H  
ATOM   5530 1HB  LYS A 327      -9.652 -15.218 -20.846  1.00  0.94           H  
ATOM   5531 2HB  LYS A 327     -10.979 -15.344 -21.983  1.00  0.94           H  
ATOM   5532 1HG  LYS A 327     -11.565 -16.430 -19.906  1.00  0.94           H  
ATOM   5533 2HG  LYS A 327     -11.464 -17.604 -21.207  1.00  0.94           H  
ATOM   5534 1HD  LYS A 327     -10.443 -18.486 -19.187  1.00  0.94           H  
ATOM   5535 2HD  LYS A 327      -9.198 -18.240 -20.419  1.00  0.94           H  
ATOM   5536 1HE  LYS A 327      -8.464 -17.511 -18.187  1.00  0.94           H  
ATOM   5537 2HE  LYS A 327      -8.525 -16.121 -19.285  1.00  0.94           H  
ATOM   5538 1HZ  LYS A 327      -9.476 -15.624 -17.168  1.00  0.94           H  
ATOM   5539 2HZ  LYS A 327     -10.621 -15.578 -18.362  1.00  0.94           H  
ATOM   5540 3HZ  LYS A 327     -10.615 -16.836 -17.324  1.00  0.94           H  
ATOM   5541  N   ILE A 328     -10.822 -16.942 -24.337  1.00  0.95           N  
ATOM   5542  CA  ILE A 328     -11.555 -17.797 -25.250  1.00  0.95           C  
ATOM   5543  C   ILE A 328     -10.632 -18.597 -26.169  1.00  0.95           C  
ATOM   5544  O   ILE A 328     -10.844 -19.802 -26.349  1.00  0.95           O  
ATOM   5545  CB  ILE A 328     -12.513 -16.974 -26.122  1.00  0.95           C  
ATOM   5546  CG1 ILE A 328     -13.680 -16.411 -25.278  1.00  0.95           C  
ATOM   5547  CG2 ILE A 328     -12.997 -17.812 -27.247  1.00  0.95           C  
ATOM   5548  CD1 ILE A 328     -14.493 -15.375 -26.026  1.00  0.95           C  
ATOM   5549  H   ILE A 328     -10.989 -15.938 -24.345  1.00  0.95           H  
ATOM   5550  HA  ILE A 328     -12.142 -18.494 -24.664  1.00  0.95           H  
ATOM   5551  HB  ILE A 328     -11.976 -16.114 -26.527  1.00  0.95           H  
ATOM   5552 1HG1 ILE A 328     -14.339 -17.223 -24.976  1.00  0.95           H  
ATOM   5553 2HG1 ILE A 328     -13.270 -15.945 -24.381  1.00  0.95           H  
ATOM   5554 1HG2 ILE A 328     -13.656 -17.221 -27.878  1.00  0.95           H  
ATOM   5555 2HG2 ILE A 328     -12.147 -18.151 -27.827  1.00  0.95           H  
ATOM   5556 3HG2 ILE A 328     -13.530 -18.668 -26.847  1.00  0.95           H  
ATOM   5557 1HD1 ILE A 328     -15.290 -14.993 -25.390  1.00  0.95           H  
ATOM   5558 2HD1 ILE A 328     -13.840 -14.567 -26.313  1.00  0.95           H  
ATOM   5559 3HD1 ILE A 328     -14.922 -15.822 -26.917  1.00  0.95           H  
ATOM   5560  N   GLU A 329      -9.600 -17.972 -26.738  1.00  0.98           N  
ATOM   5561  CA  GLU A 329      -8.735 -18.723 -27.637  1.00  0.98           C  
ATOM   5562  C   GLU A 329      -8.093 -19.895 -26.903  1.00  0.98           C  
ATOM   5563  O   GLU A 329      -7.963 -20.983 -27.467  1.00  0.98           O  
ATOM   5564  CB  GLU A 329      -7.657 -17.822 -28.259  1.00  0.98           C  
ATOM   5565  CG  GLU A 329      -8.182 -16.816 -29.311  1.00  0.98           C  
ATOM   5566  CD  GLU A 329      -7.088 -15.906 -29.898  1.00  0.98           C  
ATOM   5567  OE1 GLU A 329      -5.962 -16.000 -29.468  1.00  0.98           O  
ATOM   5568  OE2 GLU A 329      -7.398 -15.107 -30.766  1.00  0.98           O  
ATOM   5569  H   GLU A 329      -9.441 -16.981 -26.569  1.00  0.98           H  
ATOM   5570  HA  GLU A 329      -9.345 -19.122 -28.442  1.00  0.98           H  
ATOM   5571 1HB  GLU A 329      -7.179 -17.241 -27.464  1.00  0.98           H  
ATOM   5572 2HB  GLU A 329      -6.889 -18.436 -28.724  1.00  0.98           H  
ATOM   5573 1HG  GLU A 329      -8.646 -17.374 -30.122  1.00  0.98           H  
ATOM   5574 2HG  GLU A 329      -8.954 -16.198 -28.853  1.00  0.98           H  
ATOM   5575  N   LYS A 330      -7.706 -19.698 -25.639  1.00  1.02           N  
ATOM   5576  CA  LYS A 330      -7.146 -20.797 -24.867  1.00  1.02           C  
ATOM   5577  C   LYS A 330      -8.170 -21.907 -24.663  1.00  1.02           C  
ATOM   5578  O   LYS A 330      -7.896 -23.073 -24.950  1.00  1.02           O  
ATOM   5579  CB  LYS A 330      -6.669 -20.327 -23.486  1.00  1.02           C  
ATOM   5580  CG  LYS A 330      -6.054 -21.440 -22.611  1.00  1.02           C  
ATOM   5581  CD  LYS A 330      -5.626 -20.907 -21.241  1.00  1.02           C  
ATOM   5582  CE  LYS A 330      -6.819 -20.645 -20.345  1.00  1.02           C  
ATOM   5583  NZ  LYS A 330      -6.396 -20.154 -18.998  1.00  1.02           N  
ATOM   5584  H   LYS A 330      -7.791 -18.773 -25.209  1.00  1.02           H  
ATOM   5585  HA  LYS A 330      -6.302 -21.210 -25.416  1.00  1.02           H  
ATOM   5586 1HB  LYS A 330      -5.930 -19.534 -23.609  1.00  1.02           H  
ATOM   5587 2HB  LYS A 330      -7.511 -19.900 -22.940  1.00  1.02           H  
ATOM   5588 1HG  LYS A 330      -6.793 -22.228 -22.467  1.00  1.02           H  
ATOM   5589 2HG  LYS A 330      -5.188 -21.871 -23.114  1.00  1.02           H  
ATOM   5590 1HD  LYS A 330      -5.001 -21.647 -20.746  1.00  1.02           H  
ATOM   5591 2HD  LYS A 330      -5.055 -19.986 -21.360  1.00  1.02           H  
ATOM   5592 1HE  LYS A 330      -7.470 -19.906 -20.809  1.00  1.02           H  
ATOM   5593 2HE  LYS A 330      -7.372 -21.568 -20.225  1.00  1.02           H  
ATOM   5594 1HZ  LYS A 330      -7.191 -20.006 -18.413  1.00  1.02           H  
ATOM   5595 2HZ  LYS A 330      -5.783 -20.837 -18.523  1.00  1.02           H  
ATOM   5596 3HZ  LYS A 330      -5.892 -19.292 -19.103  1.00  1.02           H  
ATOM   5597  N   LEU A 331      -9.360 -21.523 -24.194  1.00  1.07           N  
ATOM   5598  CA  LEU A 331     -10.395 -22.463 -23.785  1.00  1.07           C  
ATOM   5599  C   LEU A 331     -10.968 -23.300 -24.916  1.00  1.07           C  
ATOM   5600  O   LEU A 331     -11.390 -24.442 -24.700  1.00  1.07           O  
ATOM   5601  CB  LEU A 331     -11.511 -21.714 -23.086  1.00  1.07           C  
ATOM   5602  CG  LEU A 331     -11.080 -21.065 -21.791  1.00  1.07           C  
ATOM   5603  CD1 LEU A 331     -12.275 -20.413 -21.146  1.00  1.07           C  
ATOM   5604  CD2 LEU A 331     -10.367 -22.038 -20.963  1.00  1.07           C  
ATOM   5605  H   LEU A 331      -9.526 -20.525 -24.052  1.00  1.07           H  
ATOM   5606  HA  LEU A 331      -9.955 -23.142 -23.064  1.00  1.07           H  
ATOM   5607 1HB  LEU A 331     -11.850 -20.918 -23.752  1.00  1.07           H  
ATOM   5608 2HB  LEU A 331     -12.335 -22.368 -22.895  1.00  1.07           H  
ATOM   5609  HG  LEU A 331     -10.389 -20.291 -21.999  1.00  1.07           H  
ATOM   5610 1HD1 LEU A 331     -11.984 -19.916 -20.226  1.00  1.07           H  
ATOM   5611 2HD1 LEU A 331     -12.704 -19.683 -21.833  1.00  1.07           H  
ATOM   5612 3HD1 LEU A 331     -13.004 -21.158 -20.922  1.00  1.07           H  
ATOM   5613 1HD2 LEU A 331     -10.037 -21.537 -20.082  1.00  1.07           H  
ATOM   5614 2HD2 LEU A 331     -10.993 -22.853 -20.706  1.00  1.07           H  
ATOM   5615 3HD2 LEU A 331      -9.509 -22.406 -21.514  1.00  1.07           H  
ATOM   5616  N   ARG A 332     -10.919 -22.780 -26.138  1.00  1.13           N  
ATOM   5617  CA  ARG A 332     -11.406 -23.512 -27.304  1.00  1.13           C  
ATOM   5618  C   ARG A 332     -10.650 -24.826 -27.510  1.00  1.13           C  
ATOM   5619  O   ARG A 332     -11.154 -25.734 -28.174  1.00  1.13           O  
ATOM   5620  CB  ARG A 332     -11.279 -22.679 -28.574  1.00  1.13           C  
ATOM   5621  CG  ARG A 332     -12.274 -21.533 -28.737  1.00  1.13           C  
ATOM   5622  CD  ARG A 332     -11.936 -20.739 -29.938  1.00  1.13           C  
ATOM   5623  NE  ARG A 332     -12.803 -19.602 -30.130  1.00  1.13           N  
ATOM   5624  CZ  ARG A 332     -12.535 -18.596 -30.978  1.00  1.13           C  
ATOM   5625  NH1 ARG A 332     -11.429 -18.623 -31.692  1.00  1.13           N  
ATOM   5626  NH2 ARG A 332     -13.364 -17.581 -31.098  1.00  1.13           N  
ATOM   5627  H   ARG A 332     -10.587 -21.821 -26.254  1.00  1.13           H  
ATOM   5628  HA  ARG A 332     -12.459 -23.737 -27.149  1.00  1.13           H  
ATOM   5629 1HB  ARG A 332     -10.279 -22.233 -28.600  1.00  1.13           H  
ATOM   5630 2HB  ARG A 332     -11.367 -23.327 -29.443  1.00  1.13           H  
ATOM   5631 1HG  ARG A 332     -13.273 -21.944 -28.877  1.00  1.13           H  
ATOM   5632 2HG  ARG A 332     -12.273 -20.897 -27.874  1.00  1.13           H  
ATOM   5633 1HD  ARG A 332     -10.916 -20.372 -29.839  1.00  1.13           H  
ATOM   5634 2HD  ARG A 332     -12.006 -21.371 -30.819  1.00  1.13           H  
ATOM   5635  HE  ARG A 332     -13.657 -19.554 -29.590  1.00  1.13           H  
ATOM   5636 1HH1 ARG A 332     -10.787 -19.398 -31.597  1.00  1.13           H  
ATOM   5637 2HH1 ARG A 332     -11.219 -17.866 -32.328  1.00  1.13           H  
ATOM   5638 1HH2 ARG A 332     -14.221 -17.534 -30.543  1.00  1.13           H  
ATOM   5639 2HH2 ARG A 332     -13.151 -16.830 -31.735  1.00  1.13           H  
ATOM   5640  N   ASN A 333      -9.454 -24.950 -26.932  1.00  1.16           N  
ATOM   5641  CA  ASN A 333      -8.651 -26.146 -27.106  1.00  1.16           C  
ATOM   5642  C   ASN A 333      -8.839 -27.167 -25.969  1.00  1.16           C  
ATOM   5643  O   ASN A 333      -8.097 -28.148 -25.888  1.00  1.16           O  
ATOM   5644  CB  ASN A 333      -7.203 -25.746 -27.254  1.00  1.16           C  
ATOM   5645  CG  ASN A 333      -6.978 -24.999 -28.544  1.00  1.16           C  
ATOM   5646  OD1 ASN A 333      -7.547 -25.350 -29.591  1.00  1.16           O  
ATOM   5647  ND2 ASN A 333      -6.178 -23.967 -28.489  1.00  1.16           N  
ATOM   5648  H   ASN A 333      -9.073 -24.193 -26.356  1.00  1.16           H  
ATOM   5649  HA  ASN A 333      -8.963 -26.634 -28.029  1.00  1.16           H  
ATOM   5650 1HB  ASN A 333      -6.911 -25.104 -26.423  1.00  1.16           H  
ATOM   5651 2HB  ASN A 333      -6.562 -26.627 -27.233  1.00  1.16           H  
ATOM   5652 1HD2 ASN A 333      -5.988 -23.432 -29.309  1.00  1.16           H  
ATOM   5653 2HD2 ASN A 333      -5.737 -23.720 -27.623  1.00  1.16           H  
ATOM   5654  N   PHE A 334      -9.857 -26.970 -25.116  1.00  1.16           N  
ATOM   5655  CA  PHE A 334     -10.105 -27.904 -24.015  1.00  1.16           C  
ATOM   5656  C   PHE A 334     -11.009 -29.098 -24.292  1.00  1.16           C  
ATOM   5657  O   PHE A 334     -11.170 -29.947 -23.418  1.00  1.16           O  
ATOM   5658  CB  PHE A 334     -10.655 -27.186 -22.798  1.00  1.16           C  
ATOM   5659  CG  PHE A 334     -10.811 -28.143 -21.654  1.00  1.16           C  
ATOM   5660  CD1 PHE A 334      -9.769 -28.968 -21.276  1.00  1.16           C  
ATOM   5661  CD2 PHE A 334     -11.970 -28.193 -20.925  1.00  1.16           C  
ATOM   5662  CE1 PHE A 334      -9.914 -29.850 -20.226  1.00  1.16           C  
ATOM   5663  CE2 PHE A 334     -12.094 -29.035 -19.867  1.00  1.16           C  
ATOM   5664  CZ  PHE A 334     -11.084 -29.876 -19.514  1.00  1.16           C  
ATOM   5665  H   PHE A 334     -10.444 -26.138 -25.197  1.00  1.16           H  
ATOM   5666  HA  PHE A 334      -9.134 -28.308 -23.722  1.00  1.16           H  
ATOM   5667 1HB  PHE A 334     -10.022 -26.389 -22.514  1.00  1.16           H  
ATOM   5668 2HB  PHE A 334     -11.634 -26.761 -23.036  1.00  1.16           H  
ATOM   5669  HD1 PHE A 334      -8.833 -28.940 -21.836  1.00  1.16           H  
ATOM   5670  HD2 PHE A 334     -12.802 -27.551 -21.199  1.00  1.16           H  
ATOM   5671  HE1 PHE A 334      -9.092 -30.513 -19.954  1.00  1.16           H  
ATOM   5672  HE2 PHE A 334     -13.005 -29.040 -19.320  1.00  1.16           H  
ATOM   5673  HZ  PHE A 334     -11.206 -30.556 -18.668  1.00  1.16           H  
ATOM   5674  N   LYS A 335     -11.624 -29.169 -25.471  1.00  1.11           N  
ATOM   5675  CA  LYS A 335     -12.517 -30.276 -25.883  1.00  1.11           C  
ATOM   5676  C   LYS A 335     -13.851 -30.375 -25.110  1.00  1.11           C  
ATOM   5677  O   LYS A 335     -14.921 -30.395 -25.719  1.00  1.11           O  
ATOM   5678  CB  LYS A 335     -11.779 -31.622 -25.791  1.00  1.11           C  
ATOM   5679  CG  LYS A 335     -10.618 -31.762 -26.777  1.00  1.11           C  
ATOM   5680  CD  LYS A 335      -9.909 -33.097 -26.620  1.00  1.11           C  
ATOM   5681  CE  LYS A 335      -8.731 -33.211 -27.580  1.00  1.11           C  
ATOM   5682  NZ  LYS A 335      -7.991 -34.489 -27.403  1.00  1.11           N  
ATOM   5683  H   LYS A 335     -11.453 -28.421 -26.128  1.00  1.11           H  
ATOM   5684  HA  LYS A 335     -12.769 -30.114 -26.932  1.00  1.11           H  
ATOM   5685 1HB  LYS A 335     -11.414 -31.821 -24.792  1.00  1.11           H  
ATOM   5686 2HB  LYS A 335     -12.487 -32.418 -26.023  1.00  1.11           H  
ATOM   5687 1HG  LYS A 335     -10.995 -31.677 -27.796  1.00  1.11           H  
ATOM   5688 2HG  LYS A 335      -9.897 -30.959 -26.608  1.00  1.11           H  
ATOM   5689 1HD  LYS A 335      -9.541 -33.194 -25.597  1.00  1.11           H  
ATOM   5690 2HD  LYS A 335     -10.608 -33.908 -26.817  1.00  1.11           H  
ATOM   5691 1HE  LYS A 335      -9.098 -33.154 -28.604  1.00  1.11           H  
ATOM   5692 2HE  LYS A 335      -8.047 -32.380 -27.403  1.00  1.11           H  
ATOM   5693 1HZ  LYS A 335      -7.220 -34.524 -28.054  1.00  1.11           H  
ATOM   5694 2HZ  LYS A 335      -7.637 -34.544 -26.458  1.00  1.11           H  
ATOM   5695 3HZ  LYS A 335      -8.613 -35.265 -27.575  1.00  1.11           H  
ATOM   5696  N   TYR A 336     -13.791 -30.441 -23.787  1.00  1.02           N  
ATOM   5697  CA  TYR A 336     -14.986 -30.514 -22.960  1.00  1.02           C  
ATOM   5698  C   TYR A 336     -15.623 -29.137 -22.967  1.00  1.02           C  
ATOM   5699  O   TYR A 336     -14.908 -28.138 -23.036  1.00  1.02           O  
ATOM   5700  CB  TYR A 336     -14.635 -30.907 -21.538  1.00  1.02           C  
ATOM   5701  CG  TYR A 336     -14.171 -32.294 -21.391  1.00  1.02           C  
ATOM   5702  CD1 TYR A 336     -12.815 -32.561 -21.441  1.00  1.02           C  
ATOM   5703  CD2 TYR A 336     -15.084 -33.313 -21.195  1.00  1.02           C  
ATOM   5704  CE1 TYR A 336     -12.364 -33.852 -21.300  1.00  1.02           C  
ATOM   5705  CE2 TYR A 336     -14.638 -34.612 -21.053  1.00  1.02           C  
ATOM   5706  CZ  TYR A 336     -13.281 -34.884 -21.107  1.00  1.02           C  
ATOM   5707  OH  TYR A 336     -12.834 -36.180 -20.968  1.00  1.02           O  
ATOM   5708  H   TYR A 336     -12.872 -30.428 -23.358  1.00  1.02           H  
ATOM   5709  HA  TYR A 336     -15.657 -31.248 -23.396  1.00  1.02           H  
ATOM   5710 1HB  TYR A 336     -13.873 -30.285 -21.214  1.00  1.02           H  
ATOM   5711 2HB  TYR A 336     -15.483 -30.750 -20.880  1.00  1.02           H  
ATOM   5712  HD1 TYR A 336     -12.104 -31.744 -21.596  1.00  1.02           H  
ATOM   5713  HD2 TYR A 336     -16.151 -33.088 -21.153  1.00  1.02           H  
ATOM   5714  HE1 TYR A 336     -11.296 -34.062 -21.343  1.00  1.02           H  
ATOM   5715  HE2 TYR A 336     -15.353 -35.422 -20.901  1.00  1.02           H  
ATOM   5716  HH  TYR A 336     -13.585 -36.766 -20.852  1.00  1.02           H  
ATOM   5717  N   PRO A 337     -16.949 -29.031 -22.909  1.00  0.92           N  
ATOM   5718  CA  PRO A 337     -17.648 -27.770 -22.930  1.00  0.92           C  
ATOM   5719  C   PRO A 337     -17.363 -26.883 -21.736  1.00  0.92           C  
ATOM   5720  O   PRO A 337     -17.314 -27.341 -20.587  1.00  0.92           O  
ATOM   5721  CB  PRO A 337     -19.105 -28.216 -22.947  1.00  0.92           C  
ATOM   5722  CG  PRO A 337     -19.113 -29.621 -22.388  1.00  0.92           C  
ATOM   5723  CD  PRO A 337     -17.807 -30.221 -22.814  1.00  0.92           C  
ATOM   5724  HA  PRO A 337     -17.398 -27.243 -23.863  1.00  0.92           H  
ATOM   5725 1HB  PRO A 337     -19.696 -27.529 -22.325  1.00  0.92           H  
ATOM   5726 2HB  PRO A 337     -19.496 -28.162 -23.967  1.00  0.92           H  
ATOM   5727 1HG  PRO A 337     -19.202 -29.589 -21.300  1.00  0.92           H  
ATOM   5728 2HG  PRO A 337     -19.991 -30.175 -22.757  1.00  0.92           H  
ATOM   5729 1HD  PRO A 337     -17.477 -30.908 -22.025  1.00  0.92           H  
ATOM   5730 2HD  PRO A 337     -17.899 -30.713 -23.795  1.00  0.92           H  
ATOM   5731  N   ILE A 338     -17.206 -25.601 -22.040  1.00  0.83           N  
ATOM   5732  CA  ILE A 338     -16.977 -24.565 -21.055  1.00  0.83           C  
ATOM   5733  C   ILE A 338     -17.975 -23.440 -21.288  1.00  0.83           C  
ATOM   5734  O   ILE A 338     -18.153 -22.992 -22.423  1.00  0.83           O  
ATOM   5735  CB  ILE A 338     -15.546 -24.004 -21.120  1.00  0.83           C  
ATOM   5736  CG1 ILE A 338     -14.497 -25.101 -20.901  1.00  0.83           C  
ATOM   5737  CG2 ILE A 338     -15.387 -22.958 -20.016  1.00  0.83           C  
ATOM   5738  CD1 ILE A 338     -13.133 -24.626 -21.205  1.00  0.83           C  
ATOM   5739  H   ILE A 338     -17.248 -25.330 -23.011  1.00  0.83           H  
ATOM   5740  HA  ILE A 338     -17.143 -24.979 -20.067  1.00  0.83           H  
ATOM   5741  HB  ILE A 338     -15.363 -23.548 -22.091  1.00  0.83           H  
ATOM   5742 1HG1 ILE A 338     -14.514 -25.393 -19.877  1.00  0.83           H  
ATOM   5743 2HG1 ILE A 338     -14.708 -25.971 -21.518  1.00  0.83           H  
ATOM   5744 1HG2 ILE A 338     -14.394 -22.564 -20.039  1.00  0.83           H  
ATOM   5745 2HG2 ILE A 338     -16.094 -22.149 -20.155  1.00  0.83           H  
ATOM   5746 3HG2 ILE A 338     -15.562 -23.423 -19.043  1.00  0.83           H  
ATOM   5747 1HD1 ILE A 338     -12.402 -25.387 -21.006  1.00  0.83           H  
ATOM   5748 2HD1 ILE A 338     -13.081 -24.346 -22.251  1.00  0.83           H  
ATOM   5749 3HD1 ILE A 338     -12.943 -23.776 -20.583  1.00  0.83           H  
ATOM   5750  N   LEU A 339     -18.633 -23.016 -20.232  1.00  0.77           N  
ATOM   5751  CA  LEU A 339     -19.611 -21.948 -20.286  1.00  0.77           C  
ATOM   5752  C   LEU A 339     -18.995 -20.721 -19.609  1.00  0.77           C  
ATOM   5753  O   LEU A 339     -18.563 -20.809 -18.454  1.00  0.77           O  
ATOM   5754  CB  LEU A 339     -20.864 -22.467 -19.586  1.00  0.77           C  
ATOM   5755  CG  LEU A 339     -22.119 -21.630 -19.512  1.00  0.77           C  
ATOM   5756  CD1 LEU A 339     -22.647 -21.400 -20.901  1.00  0.77           C  
ATOM   5757  CD2 LEU A 339     -23.165 -22.413 -18.672  1.00  0.77           C  
ATOM   5758  H   LEU A 339     -18.430 -23.453 -19.340  1.00  0.77           H  
ATOM   5759  HA  LEU A 339     -19.835 -21.707 -21.325  1.00  0.77           H  
ATOM   5760 1HB  LEU A 339     -21.118 -23.395 -20.040  1.00  0.77           H  
ATOM   5761 2HB  LEU A 339     -20.579 -22.679 -18.567  1.00  0.77           H  
ATOM   5762  HG  LEU A 339     -21.912 -20.676 -19.071  1.00  0.77           H  
ATOM   5763 1HD1 LEU A 339     -23.554 -20.818 -20.839  1.00  0.77           H  
ATOM   5764 2HD1 LEU A 339     -21.909 -20.866 -21.484  1.00  0.77           H  
ATOM   5765 3HD1 LEU A 339     -22.859 -22.352 -21.370  1.00  0.77           H  
ATOM   5766 1HD2 LEU A 339     -24.094 -21.865 -18.616  1.00  0.77           H  
ATOM   5767 2HD2 LEU A 339     -23.361 -23.375 -19.143  1.00  0.77           H  
ATOM   5768 3HD2 LEU A 339     -22.781 -22.573 -17.666  1.00  0.77           H  
ATOM   5769  N   VAL A 340     -18.886 -19.614 -20.341  1.00  0.74           N  
ATOM   5770  CA  VAL A 340     -18.241 -18.425 -19.783  1.00  0.74           C  
ATOM   5771  C   VAL A 340     -19.250 -17.314 -19.590  1.00  0.74           C  
ATOM   5772  O   VAL A 340     -19.967 -16.950 -20.515  1.00  0.74           O  
ATOM   5773  CB  VAL A 340     -17.087 -17.928 -20.679  1.00  0.74           C  
ATOM   5774  CG1 VAL A 340     -16.472 -16.668 -20.068  1.00  0.74           C  
ATOM   5775  CG2 VAL A 340     -16.040 -19.031 -20.830  1.00  0.74           C  
ATOM   5776  H   VAL A 340     -19.273 -19.601 -21.289  1.00  0.74           H  
ATOM   5777  HA  VAL A 340     -17.824 -18.674 -18.805  1.00  0.74           H  
ATOM   5778  HB  VAL A 340     -17.479 -17.664 -21.653  1.00  0.74           H  
ATOM   5779 1HG1 VAL A 340     -15.668 -16.305 -20.705  1.00  0.74           H  
ATOM   5780 2HG1 VAL A 340     -17.239 -15.902 -19.982  1.00  0.74           H  
ATOM   5781 3HG1 VAL A 340     -16.075 -16.898 -19.073  1.00  0.74           H  
ATOM   5782 1HG2 VAL A 340     -15.229 -18.681 -21.467  1.00  0.74           H  
ATOM   5783 2HG2 VAL A 340     -15.639 -19.293 -19.845  1.00  0.74           H  
ATOM   5784 3HG2 VAL A 340     -16.498 -19.913 -21.281  1.00  0.74           H  
ATOM   5785  N   LEU A 341     -19.345 -16.847 -18.354  1.00  0.74           N  
ATOM   5786  CA  LEU A 341     -20.277 -15.819 -17.912  1.00  0.74           C  
ATOM   5787  C   LEU A 341     -19.543 -14.472 -17.791  1.00  0.74           C  
ATOM   5788  O   LEU A 341     -18.667 -14.318 -16.935  1.00  0.74           O  
ATOM   5789  CB  LEU A 341     -20.827 -16.247 -16.543  1.00  0.74           C  
ATOM   5790  CG  LEU A 341     -21.844 -17.385 -16.485  1.00  0.74           C  
ATOM   5791  CD1 LEU A 341     -21.422 -18.545 -17.340  1.00  0.74           C  
ATOM   5792  CD2 LEU A 341     -21.882 -17.868 -15.097  1.00  0.74           C  
ATOM   5793  H   LEU A 341     -18.721 -17.238 -17.653  1.00  0.74           H  
ATOM   5794  HA  LEU A 341     -21.085 -15.731 -18.632  1.00  0.74           H  
ATOM   5795 1HB  LEU A 341     -20.004 -16.556 -15.934  1.00  0.74           H  
ATOM   5796 2HB  LEU A 341     -21.291 -15.392 -16.075  1.00  0.74           H  
ATOM   5797  HG  LEU A 341     -22.821 -17.035 -16.791  1.00  0.74           H  
ATOM   5798 1HD1 LEU A 341     -22.136 -19.341 -17.217  1.00  0.74           H  
ATOM   5799 2HD1 LEU A 341     -21.398 -18.248 -18.374  1.00  0.74           H  
ATOM   5800 3HD1 LEU A 341     -20.435 -18.895 -17.026  1.00  0.74           H  
ATOM   5801 1HD2 LEU A 341     -22.577 -18.680 -15.015  1.00  0.74           H  
ATOM   5802 2HD2 LEU A 341     -20.892 -18.223 -14.821  1.00  0.74           H  
ATOM   5803 3HD2 LEU A 341     -22.178 -17.069 -14.459  1.00  0.74           H  
ATOM   5804  N   LEU A 342     -19.852 -13.518 -18.667  1.00  0.78           N  
ATOM   5805  CA  LEU A 342     -19.125 -12.242 -18.662  1.00  0.78           C  
ATOM   5806  C   LEU A 342     -19.910 -11.050 -18.080  1.00  0.78           C  
ATOM   5807  O   LEU A 342     -20.984 -10.702 -18.582  1.00  0.78           O  
ATOM   5808  CB  LEU A 342     -18.692 -11.892 -20.097  1.00  0.78           C  
ATOM   5809  CG  LEU A 342     -17.765 -12.864 -20.809  1.00  0.78           C  
ATOM   5810  CD1 LEU A 342     -17.446 -12.341 -22.152  1.00  0.78           C  
ATOM   5811  CD2 LEU A 342     -16.550 -13.014 -20.047  1.00  0.78           C  
ATOM   5812  H   LEU A 342     -20.583 -13.699 -19.355  1.00  0.78           H  
ATOM   5813  HA  LEU A 342     -18.227 -12.365 -18.057  1.00  0.78           H  
ATOM   5814 1HB  LEU A 342     -19.592 -11.809 -20.710  1.00  0.78           H  
ATOM   5815 2HB  LEU A 342     -18.215 -10.946 -20.093  1.00  0.78           H  
ATOM   5816  HG  LEU A 342     -18.256 -13.832 -20.923  1.00  0.78           H  
ATOM   5817 1HD1 LEU A 342     -16.783 -13.033 -22.660  1.00  0.78           H  
ATOM   5818 2HD1 LEU A 342     -18.352 -12.242 -22.705  1.00  0.78           H  
ATOM   5819 3HD1 LEU A 342     -16.959 -11.370 -22.059  1.00  0.78           H  
ATOM   5820 1HD2 LEU A 342     -15.875 -13.696 -20.556  1.00  0.78           H  
ATOM   5821 2HD2 LEU A 342     -16.079 -12.035 -19.946  1.00  0.78           H  
ATOM   5822 3HD2 LEU A 342     -16.807 -13.410 -19.081  1.00  0.78           H  
ATOM   5823  N   ASN A 343     -19.318 -10.370 -17.072  1.00  0.84           N  
ATOM   5824  CA  ASN A 343     -19.924  -9.187 -16.429  1.00  0.84           C  
ATOM   5825  C   ASN A 343     -19.702  -7.873 -17.192  1.00  0.84           C  
ATOM   5826  O   ASN A 343     -18.652  -7.218 -17.074  1.00  0.84           O  
ATOM   5827  CB  ASN A 343     -19.392  -9.055 -15.009  1.00  0.84           C  
ATOM   5828  CG  ASN A 343     -20.002  -7.927 -14.224  1.00  0.84           C  
ATOM   5829  OD1 ASN A 343     -20.251  -6.845 -14.771  1.00  0.84           O  
ATOM   5830  ND2 ASN A 343     -20.261  -8.153 -12.952  1.00  0.84           N  
ATOM   5831  H   ASN A 343     -18.445 -10.728 -16.672  1.00  0.84           H  
ATOM   5832  HA  ASN A 343     -21.005  -9.346 -16.383  1.00  0.84           H  
ATOM   5833 1HB  ASN A 343     -19.506  -9.979 -14.470  1.00  0.84           H  
ATOM   5834 2HB  ASN A 343     -18.318  -8.870 -15.073  1.00  0.84           H  
ATOM   5835 1HD2 ASN A 343     -20.675  -7.429 -12.392  1.00  0.84           H  
ATOM   5836 2HD2 ASN A 343     -20.047  -9.038 -12.542  1.00  0.84           H  
ATOM   5837  N   GLU A 344     -20.698  -7.511 -17.999  1.00  0.90           N  
ATOM   5838  CA  GLU A 344     -20.631  -6.346 -18.868  1.00  0.90           C  
ATOM   5839  C   GLU A 344     -20.510  -5.031 -18.093  1.00  0.90           C  
ATOM   5840  O   GLU A 344     -19.830  -4.124 -18.554  1.00  0.90           O  
ATOM   5841  CB  GLU A 344     -21.834  -6.317 -19.824  1.00  0.90           C  
ATOM   5842  CG  GLU A 344     -21.780  -5.249 -20.929  1.00  0.90           C  
ATOM   5843  CD  GLU A 344     -22.963  -5.342 -21.909  1.00  0.90           C  
ATOM   5844  OE1 GLU A 344     -24.059  -4.939 -21.554  1.00  0.90           O  
ATOM   5845  OE2 GLU A 344     -22.768  -5.841 -23.004  1.00  0.90           O  
ATOM   5846  H   GLU A 344     -21.548  -8.076 -18.012  1.00  0.90           H  
ATOM   5847  HA  GLU A 344     -19.734  -6.444 -19.481  1.00  0.90           H  
ATOM   5848 1HB  GLU A 344     -21.939  -7.294 -20.302  1.00  0.90           H  
ATOM   5849 2HB  GLU A 344     -22.738  -6.143 -19.255  1.00  0.90           H  
ATOM   5850 1HG  GLU A 344     -21.782  -4.263 -20.464  1.00  0.90           H  
ATOM   5851 2HG  GLU A 344     -20.845  -5.357 -21.483  1.00  0.90           H  
ATOM   5852  N   GLU A 345     -21.178  -4.889 -16.934  1.00  0.97           N  
ATOM   5853  CA  GLU A 345     -21.084  -3.620 -16.207  1.00  0.97           C  
ATOM   5854  C   GLU A 345     -19.654  -3.280 -15.792  1.00  0.97           C  
ATOM   5855  O   GLU A 345     -19.241  -2.115 -15.832  1.00  0.97           O  
ATOM   5856  CB  GLU A 345     -21.978  -3.618 -14.964  1.00  0.97           C  
ATOM   5857  CG  GLU A 345     -21.973  -2.296 -14.204  1.00  0.97           C  
ATOM   5858  CD  GLU A 345     -22.950  -2.255 -13.058  1.00  0.97           C  
ATOM   5859  OE1 GLU A 345     -22.840  -3.039 -12.147  1.00  0.97           O  
ATOM   5860  OE2 GLU A 345     -23.842  -1.436 -13.113  1.00  0.97           O  
ATOM   5861  H   GLU A 345     -21.748  -5.639 -16.536  1.00  0.97           H  
ATOM   5862  HA  GLU A 345     -21.431  -2.829 -16.872  1.00  0.97           H  
ATOM   5863 1HB  GLU A 345     -23.007  -3.834 -15.253  1.00  0.97           H  
ATOM   5864 2HB  GLU A 345     -21.655  -4.407 -14.282  1.00  0.97           H  
ATOM   5865 1HG  GLU A 345     -20.968  -2.126 -13.816  1.00  0.97           H  
ATOM   5866 2HG  GLU A 345     -22.203  -1.492 -14.901  1.00  0.97           H  
ATOM   5867  N   LEU A 346     -18.893  -4.284 -15.357  1.00  1.03           N  
ATOM   5868  CA  LEU A 346     -17.527  -4.013 -14.940  1.00  1.03           C  
ATOM   5869  C   LEU A 346     -16.631  -3.676 -16.127  1.00  1.03           C  
ATOM   5870  O   LEU A 346     -15.795  -2.774 -16.035  1.00  1.03           O  
ATOM   5871  CB  LEU A 346     -16.969  -5.193 -14.161  1.00  1.03           C  
ATOM   5872  CG  LEU A 346     -17.623  -5.413 -12.807  1.00  1.03           C  
ATOM   5873  CD1 LEU A 346     -17.109  -6.695 -12.206  1.00  1.03           C  
ATOM   5874  CD2 LEU A 346     -17.321  -4.229 -11.914  1.00  1.03           C  
ATOM   5875  H   LEU A 346     -19.279  -5.229 -15.315  1.00  1.03           H  
ATOM   5876  HA  LEU A 346     -17.543  -3.152 -14.276  1.00  1.03           H  
ATOM   5877 1HB  LEU A 346     -17.100  -6.104 -14.757  1.00  1.03           H  
ATOM   5878 2HB  LEU A 346     -15.912  -5.029 -13.996  1.00  1.03           H  
ATOM   5879  HG  LEU A 346     -18.702  -5.500 -12.935  1.00  1.03           H  
ATOM   5880 1HD1 LEU A 346     -17.584  -6.862 -11.240  1.00  1.03           H  
ATOM   5881 2HD1 LEU A 346     -17.347  -7.511 -12.872  1.00  1.03           H  
ATOM   5882 3HD1 LEU A 346     -16.032  -6.628 -12.076  1.00  1.03           H  
ATOM   5883 1HD2 LEU A 346     -17.793  -4.376 -10.943  1.00  1.03           H  
ATOM   5884 2HD2 LEU A 346     -16.246  -4.138 -11.782  1.00  1.03           H  
ATOM   5885 3HD2 LEU A 346     -17.710  -3.318 -12.373  1.00  1.03           H  
ATOM   5886  N   SER A 347     -16.856  -4.336 -17.259  1.00  1.07           N  
ATOM   5887  CA  SER A 347     -16.056  -4.137 -18.471  1.00  1.07           C  
ATOM   5888  C   SER A 347     -16.083  -2.708 -18.986  1.00  1.07           C  
ATOM   5889  O   SER A 347     -17.081  -2.004 -18.855  1.00  1.07           O  
ATOM   5890  CB  SER A 347     -16.545  -5.001 -19.586  1.00  1.07           C  
ATOM   5891  OG  SER A 347     -15.801  -4.749 -20.757  1.00  1.07           O  
ATOM   5892  H   SER A 347     -17.581  -5.060 -17.271  1.00  1.07           H  
ATOM   5893  HA  SER A 347     -15.023  -4.404 -18.244  1.00  1.07           H  
ATOM   5894 1HB  SER A 347     -16.463  -6.021 -19.293  1.00  1.07           H  
ATOM   5895 2HB  SER A 347     -17.597  -4.791 -19.773  1.00  1.07           H  
ATOM   5896  HG  SER A 347     -16.435  -4.833 -21.496  1.00  1.07           H  
ATOM   5897  N   TYR A 348     -14.977  -2.259 -19.577  1.00  1.07           N  
ATOM   5898  CA  TYR A 348     -14.983  -0.914 -20.150  1.00  1.07           C  
ATOM   5899  C   TYR A 348     -15.489  -0.967 -21.603  1.00  1.07           C  
ATOM   5900  O   TYR A 348     -15.683   0.067 -22.243  1.00  1.07           O  
ATOM   5901  CB  TYR A 348     -13.623  -0.218 -20.052  1.00  1.07           C  
ATOM   5902  CG  TYR A 348     -12.525  -0.563 -21.032  1.00  1.07           C  
ATOM   5903  CD1 TYR A 348     -12.467   0.147 -22.228  1.00  1.07           C  
ATOM   5904  CD2 TYR A 348     -11.560  -1.498 -20.743  1.00  1.07           C  
ATOM   5905  CE1 TYR A 348     -11.447  -0.077 -23.120  1.00  1.07           C  
ATOM   5906  CE2 TYR A 348     -10.532  -1.717 -21.649  1.00  1.07           C  
ATOM   5907  CZ  TYR A 348     -10.478  -1.014 -22.824  1.00  1.07           C  
ATOM   5908  OH  TYR A 348      -9.454  -1.239 -23.713  1.00  1.07           O  
ATOM   5909  H   TYR A 348     -14.165  -2.865 -19.652  1.00  1.07           H  
ATOM   5910  HA  TYR A 348     -15.690  -0.303 -19.590  1.00  1.07           H  
ATOM   5911 1HB  TYR A 348     -13.787   0.858 -20.116  1.00  1.07           H  
ATOM   5912 2HB  TYR A 348     -13.222  -0.406 -19.060  1.00  1.07           H  
ATOM   5913  HD1 TYR A 348     -13.228   0.894 -22.452  1.00  1.07           H  
ATOM   5914  HD2 TYR A 348     -11.599  -2.044 -19.814  1.00  1.07           H  
ATOM   5915  HE1 TYR A 348     -11.404   0.483 -24.053  1.00  1.07           H  
ATOM   5916  HE2 TYR A 348      -9.758  -2.438 -21.437  1.00  1.07           H  
ATOM   5917  HH  TYR A 348      -9.655  -0.799 -24.545  1.00  1.07           H  
ATOM   5918  N   GLU A 349     -15.640  -2.190 -22.130  1.00  1.06           N  
ATOM   5919  CA  GLU A 349     -16.057  -2.428 -23.509  1.00  1.06           C  
ATOM   5920  C   GLU A 349     -17.288  -3.328 -23.546  1.00  1.06           C  
ATOM   5921  O   GLU A 349     -17.432  -4.246 -22.741  1.00  1.06           O  
ATOM   5922  CB  GLU A 349     -14.928  -3.103 -24.309  1.00  1.06           C  
ATOM   5923  CG  GLU A 349     -13.683  -2.279 -24.381  1.00  1.06           C  
ATOM   5924  CD  GLU A 349     -12.542  -2.836 -25.206  1.00  1.06           C  
ATOM   5925  OE1 GLU A 349     -11.970  -3.847 -24.838  1.00  1.06           O  
ATOM   5926  OE2 GLU A 349     -12.235  -2.238 -26.213  1.00  1.06           O  
ATOM   5927  H   GLU A 349     -15.495  -2.992 -21.530  1.00  1.06           H  
ATOM   5928  HA  GLU A 349     -16.311  -1.474 -23.972  1.00  1.06           H  
ATOM   5929 1HB  GLU A 349     -14.674  -4.059 -23.845  1.00  1.06           H  
ATOM   5930 2HB  GLU A 349     -15.267  -3.308 -25.325  1.00  1.06           H  
ATOM   5931 1HG  GLU A 349     -13.930  -1.275 -24.728  1.00  1.06           H  
ATOM   5932 2HG  GLU A 349     -13.341  -2.209 -23.366  1.00  1.06           H  
ATOM   5933  N   ASN A 350     -18.157  -3.114 -24.523  1.00  1.04           N  
ATOM   5934  CA  ASN A 350     -19.323  -3.980 -24.684  1.00  1.04           C  
ATOM   5935  C   ASN A 350     -19.118  -4.996 -25.802  1.00  1.04           C  
ATOM   5936  O   ASN A 350     -20.076  -5.539 -26.353  1.00  1.04           O  
ATOM   5937  CB  ASN A 350     -20.577  -3.152 -24.903  1.00  1.04           C  
ATOM   5938  CG  ASN A 350     -20.558  -2.350 -26.185  1.00  1.04           C  
ATOM   5939  OD1 ASN A 350     -19.496  -2.110 -26.774  1.00  1.04           O  
ATOM   5940  ND2 ASN A 350     -21.721  -1.920 -26.620  1.00  1.04           N  
ATOM   5941  H   ASN A 350     -18.015  -2.344 -25.164  1.00  1.04           H  
ATOM   5942  HA  ASN A 350     -19.464  -4.551 -23.763  1.00  1.04           H  
ATOM   5943 1HB  ASN A 350     -21.445  -3.816 -24.916  1.00  1.04           H  
ATOM   5944 2HB  ASN A 350     -20.709  -2.470 -24.063  1.00  1.04           H  
ATOM   5945 1HD2 ASN A 350     -21.773  -1.380 -27.461  1.00  1.04           H  
ATOM   5946 2HD2 ASN A 350     -22.555  -2.132 -26.111  1.00  1.04           H  
ATOM   5947  N   TYR A 351     -17.858  -5.239 -26.151  1.00  1.03           N  
ATOM   5948  CA  TYR A 351     -17.564  -6.185 -27.208  1.00  1.03           C  
ATOM   5949  C   TYR A 351     -17.117  -7.537 -26.704  1.00  1.03           C  
ATOM   5950  O   TYR A 351     -16.105  -7.666 -26.017  1.00  1.03           O  
ATOM   5951  CB  TYR A 351     -16.483  -5.669 -28.145  1.00  1.03           C  
ATOM   5952  CG  TYR A 351     -16.194  -6.681 -29.235  1.00  1.03           C  
ATOM   5953  CD1 TYR A 351     -16.873  -6.620 -30.437  1.00  1.03           C  
ATOM   5954  CD2 TYR A 351     -15.278  -7.691 -29.013  1.00  1.03           C  
ATOM   5955  CE1 TYR A 351     -16.626  -7.561 -31.415  1.00  1.03           C  
ATOM   5956  CE2 TYR A 351     -15.032  -8.629 -29.989  1.00  1.03           C  
ATOM   5957  CZ  TYR A 351     -15.701  -8.567 -31.186  1.00  1.03           C  
ATOM   5958  OH  TYR A 351     -15.457  -9.502 -32.166  1.00  1.03           O  
ATOM   5959  H   TYR A 351     -17.111  -4.769 -25.665  1.00  1.03           H  
ATOM   5960  HA  TYR A 351     -18.472  -6.341 -27.790  1.00  1.03           H  
ATOM   5961 1HB  TYR A 351     -16.803  -4.735 -28.608  1.00  1.03           H  
ATOM   5962 2HB  TYR A 351     -15.562  -5.477 -27.589  1.00  1.03           H  
ATOM   5963  HD1 TYR A 351     -17.604  -5.831 -30.611  1.00  1.03           H  
ATOM   5964  HD2 TYR A 351     -14.758  -7.744 -28.061  1.00  1.03           H  
ATOM   5965  HE1 TYR A 351     -17.161  -7.512 -32.364  1.00  1.03           H  
ATOM   5966  HE2 TYR A 351     -14.312  -9.421 -29.810  1.00  1.03           H  
ATOM   5967  HH  TYR A 351     -16.009  -9.312 -32.931  1.00  1.03           H  
ATOM   5968  N   ILE A 352     -17.864  -8.544 -27.100  1.00  1.02           N  
ATOM   5969  CA  ILE A 352     -17.570  -9.921 -26.782  1.00  1.02           C  
ATOM   5970  C   ILE A 352     -17.399 -10.665 -28.107  1.00  1.02           C  
ATOM   5971  O   ILE A 352     -18.248 -10.509 -28.984  1.00  1.02           O  
ATOM   5972  CB  ILE A 352     -18.692 -10.542 -25.947  1.00  1.02           C  
ATOM   5973  CG1 ILE A 352     -18.815  -9.771 -24.642  1.00  1.02           C  
ATOM   5974  CG2 ILE A 352     -18.402 -12.013 -25.682  1.00  1.02           C  
ATOM   5975  CD1 ILE A 352     -20.022 -10.106 -23.861  1.00  1.02           C  
ATOM   5976  H   ILE A 352     -18.685  -8.334 -27.652  1.00  1.02           H  
ATOM   5977  HA  ILE A 352     -16.674  -9.950 -26.181  1.00  1.02           H  
ATOM   5978  HB  ILE A 352     -19.637 -10.448 -26.480  1.00  1.02           H  
ATOM   5979 1HG1 ILE A 352     -17.934  -9.977 -24.036  1.00  1.02           H  
ATOM   5980 2HG1 ILE A 352     -18.853  -8.709 -24.853  1.00  1.02           H  
ATOM   5981 1HG2 ILE A 352     -19.210 -12.436 -25.090  1.00  1.02           H  
ATOM   5982 2HG2 ILE A 352     -18.330 -12.550 -26.621  1.00  1.02           H  
ATOM   5983 3HG2 ILE A 352     -17.465 -12.107 -25.142  1.00  1.02           H  
ATOM   5984 1HD1 ILE A 352     -20.043  -9.516 -22.944  1.00  1.02           H  
ATOM   5985 2HD1 ILE A 352     -20.890  -9.875 -24.461  1.00  1.02           H  
ATOM   5986 3HD1 ILE A 352     -20.030 -11.156 -23.615  1.00  1.02           H  
ATOM   5987  N   PRO A 353     -16.313 -11.416 -28.328  1.00  1.02           N  
ATOM   5988  CA  PRO A 353     -16.101 -12.196 -29.528  1.00  1.02           C  
ATOM   5989  C   PRO A 353     -17.301 -13.099 -29.753  1.00  1.02           C  
ATOM   5990  O   PRO A 353     -17.839 -13.674 -28.802  1.00  1.02           O  
ATOM   5991  CB  PRO A 353     -14.828 -12.982 -29.189  1.00  1.02           C  
ATOM   5992  CG  PRO A 353     -14.093 -12.096 -28.200  1.00  1.02           C  
ATOM   5993  CD  PRO A 353     -15.187 -11.458 -27.369  1.00  1.02           C  
ATOM   5994  HA  PRO A 353     -15.949 -11.522 -30.387  1.00  1.02           H  
ATOM   5995 1HB  PRO A 353     -15.091 -13.962 -28.770  1.00  1.02           H  
ATOM   5996 2HB  PRO A 353     -14.247 -13.170 -30.104  1.00  1.02           H  
ATOM   5997 1HG  PRO A 353     -13.389 -12.689 -27.603  1.00  1.02           H  
ATOM   5998 2HG  PRO A 353     -13.483 -11.355 -28.738  1.00  1.02           H  
ATOM   5999 1HD  PRO A 353     -15.437 -12.078 -26.507  1.00  1.02           H  
ATOM   6000 2HD  PRO A 353     -14.841 -10.449 -27.094  1.00  1.02           H  
ATOM   6001  N   ASP A 354     -17.711 -13.277 -31.007  1.00  1.01           N  
ATOM   6002  CA  ASP A 354     -18.901 -14.084 -31.309  1.00  1.01           C  
ATOM   6003  C   ASP A 354     -18.592 -15.572 -31.203  1.00  1.01           C  
ATOM   6004  O   ASP A 354     -18.462 -16.274 -32.207  1.00  1.01           O  
ATOM   6005  CB  ASP A 354     -19.422 -13.757 -32.718  1.00  1.01           C  
ATOM   6006  CG  ASP A 354     -20.808 -14.367 -33.060  1.00  1.01           C  
ATOM   6007  OD1 ASP A 354     -21.533 -14.728 -32.162  1.00  1.01           O  
ATOM   6008  OD2 ASP A 354     -21.119 -14.444 -34.230  1.00  1.01           O  
ATOM   6009  H   ASP A 354     -17.223 -12.815 -31.760  1.00  1.01           H  
ATOM   6010  HA  ASP A 354     -19.677 -13.842 -30.582  1.00  1.01           H  
ATOM   6011 1HB  ASP A 354     -19.490 -12.674 -32.828  1.00  1.01           H  
ATOM   6012 2HB  ASP A 354     -18.703 -14.111 -33.456  1.00  1.01           H  
ATOM   6013  N   THR A 355     -18.464 -16.025 -29.964  1.00  0.99           N  
ATOM   6014  CA  THR A 355     -18.089 -17.389 -29.660  1.00  0.99           C  
ATOM   6015  C   THR A 355     -19.198 -18.121 -28.911  1.00  0.99           C  
ATOM   6016  O   THR A 355     -19.807 -17.599 -27.966  1.00  0.99           O  
ATOM   6017  CB  THR A 355     -16.786 -17.415 -28.845  1.00  0.99           C  
ATOM   6018  OG1 THR A 355     -15.748 -16.771 -29.601  1.00  0.99           O  
ATOM   6019  CG2 THR A 355     -16.374 -18.842 -28.545  1.00  0.99           C  
ATOM   6020  H   THR A 355     -18.581 -15.344 -29.217  1.00  0.99           H  
ATOM   6021  HA  THR A 355     -17.917 -17.918 -30.597  1.00  0.99           H  
ATOM   6022  HB  THR A 355     -16.932 -16.875 -27.913  1.00  0.99           H  
ATOM   6023  HG1 THR A 355     -15.912 -15.822 -29.602  1.00  0.99           H  
ATOM   6024 1HG2 THR A 355     -15.471 -18.850 -27.983  1.00  0.99           H  
ATOM   6025 2HG2 THR A 355     -17.141 -19.327 -27.967  1.00  0.99           H  
ATOM   6026 3HG2 THR A 355     -16.225 -19.383 -29.477  1.00  0.99           H  
ATOM   6027  N   LEU A 356     -19.458 -19.338 -29.348  1.00  0.95           N  
ATOM   6028  CA  LEU A 356     -20.488 -20.144 -28.740  1.00  0.95           C  
ATOM   6029  C   LEU A 356     -20.162 -20.384 -27.291  1.00  0.95           C  
ATOM   6030  O   LEU A 356     -18.998 -20.524 -26.925  1.00  0.95           O  
ATOM   6031  CB  LEU A 356     -20.610 -21.490 -29.451  1.00  0.95           C  
ATOM   6032  CG  LEU A 356     -21.106 -21.427 -30.889  1.00  0.95           C  
ATOM   6033  CD1 LEU A 356     -21.045 -22.818 -31.497  1.00  0.95           C  
ATOM   6034  CD2 LEU A 356     -22.523 -20.881 -30.904  1.00  0.95           C  
ATOM   6035  H   LEU A 356     -18.929 -19.707 -30.126  1.00  0.95           H  
ATOM   6036  HA  LEU A 356     -21.437 -19.614 -28.805  1.00  0.95           H  
ATOM   6037 1HB  LEU A 356     -19.633 -21.971 -29.453  1.00  0.95           H  
ATOM   6038 2HB  LEU A 356     -21.298 -22.120 -28.885  1.00  0.95           H  
ATOM   6039  HG  LEU A 356     -20.459 -20.771 -31.474  1.00  0.95           H  
ATOM   6040 1HD1 LEU A 356     -21.393 -22.779 -32.530  1.00  0.95           H  
ATOM   6041 2HD1 LEU A 356     -20.017 -23.180 -31.474  1.00  0.95           H  
ATOM   6042 3HD1 LEU A 356     -21.681 -23.492 -30.924  1.00  0.95           H  
ATOM   6043 1HD2 LEU A 356     -22.884 -20.832 -31.932  1.00  0.95           H  
ATOM   6044 2HD2 LEU A 356     -23.171 -21.538 -30.322  1.00  0.95           H  
ATOM   6045 3HD2 LEU A 356     -22.532 -19.882 -30.468  1.00  0.95           H  
ATOM   6046  N   ASN A 357     -21.208 -20.443 -26.480  1.00  0.90           N  
ATOM   6047  CA  ASN A 357     -21.143 -20.699 -25.046  1.00  0.90           C  
ATOM   6048  C   ASN A 357     -20.584 -19.543 -24.215  1.00  0.90           C  
ATOM   6049  O   ASN A 357     -20.360 -19.712 -23.010  1.00  0.90           O  
ATOM   6050  CB  ASN A 357     -20.312 -21.938 -24.795  1.00  0.90           C  
ATOM   6051  CG  ASN A 357     -20.780 -23.076 -25.654  1.00  0.90           C  
ATOM   6052  OD1 ASN A 357     -21.985 -23.302 -25.812  1.00  0.90           O  
ATOM   6053  ND2 ASN A 357     -19.846 -23.785 -26.239  1.00  0.90           N  
ATOM   6054  H   ASN A 357     -22.121 -20.301 -26.888  1.00  0.90           H  
ATOM   6055  HA  ASN A 357     -22.158 -20.881 -24.691  1.00  0.90           H  
ATOM   6056 1HB  ASN A 357     -19.250 -21.762 -24.933  1.00  0.90           H  
ATOM   6057 2HB  ASN A 357     -20.437 -22.220 -23.757  1.00  0.90           H  
ATOM   6058 1HD2 ASN A 357     -20.094 -24.549 -26.835  1.00  0.90           H  
ATOM   6059 2HD2 ASN A 357     -18.881 -23.555 -26.092  1.00  0.90           H  
ATOM   6060  N   VAL A 358     -20.453 -18.356 -24.813  1.00  0.85           N  
ATOM   6061  CA  VAL A 358     -20.106 -17.203 -23.999  1.00  0.85           C  
ATOM   6062  C   VAL A 358     -21.396 -16.410 -23.788  1.00  0.85           C  
ATOM   6063  O   VAL A 358     -22.050 -15.974 -24.739  1.00  0.85           O  
ATOM   6064  CB  VAL A 358     -19.024 -16.343 -24.656  1.00  0.85           C  
ATOM   6065  CG1 VAL A 358     -18.688 -15.161 -23.752  1.00  0.85           C  
ATOM   6066  CG2 VAL A 358     -17.795 -17.212 -24.938  1.00  0.85           C  
ATOM   6067  H   VAL A 358     -20.568 -18.248 -25.824  1.00  0.85           H  
ATOM   6068  HA  VAL A 358     -19.738 -17.535 -23.029  1.00  0.85           H  
ATOM   6069  HB  VAL A 358     -19.403 -15.943 -25.601  1.00  0.85           H  
ATOM   6070 1HG1 VAL A 358     -17.926 -14.554 -24.229  1.00  0.85           H  
ATOM   6071 2HG1 VAL A 358     -19.582 -14.561 -23.579  1.00  0.85           H  
ATOM   6072 3HG1 VAL A 358     -18.314 -15.534 -22.797  1.00  0.85           H  
ATOM   6073 1HG2 VAL A 358     -17.037 -16.614 -25.417  1.00  0.85           H  
ATOM   6074 2HG2 VAL A 358     -17.407 -17.617 -24.010  1.00  0.85           H  
ATOM   6075 3HG2 VAL A 358     -18.079 -18.034 -25.604  1.00  0.85           H  
ATOM   6076  N   ILE A 359     -21.777 -16.296 -22.530  1.00  0.82           N  
ATOM   6077  CA  ILE A 359     -23.019 -15.689 -22.083  1.00  0.82           C  
ATOM   6078  C   ILE A 359     -22.727 -14.378 -21.384  1.00  0.82           C  
ATOM   6079  O   ILE A 359     -21.852 -14.339 -20.519  1.00  0.82           O  
ATOM   6080  CB  ILE A 359     -23.722 -16.638 -21.090  1.00  0.82           C  
ATOM   6081  CG1 ILE A 359     -23.895 -18.028 -21.735  1.00  0.82           C  
ATOM   6082  CG2 ILE A 359     -25.079 -16.064 -20.657  1.00  0.82           C  
ATOM   6083  CD1 ILE A 359     -24.732 -18.052 -22.973  1.00  0.82           C  
ATOM   6084  H   ILE A 359     -21.150 -16.662 -21.823  1.00  0.82           H  
ATOM   6085  HA  ILE A 359     -23.659 -15.502 -22.942  1.00  0.82           H  
ATOM   6086  HB  ILE A 359     -23.086 -16.768 -20.211  1.00  0.82           H  
ATOM   6087 1HG1 ILE A 359     -22.903 -18.418 -21.979  1.00  0.82           H  
ATOM   6088 2HG1 ILE A 359     -24.351 -18.681 -21.027  1.00  0.82           H  
ATOM   6089 1HG2 ILE A 359     -25.562 -16.734 -19.956  1.00  0.82           H  
ATOM   6090 2HG2 ILE A 359     -24.936 -15.094 -20.182  1.00  0.82           H  
ATOM   6091 3HG2 ILE A 359     -25.713 -15.945 -21.533  1.00  0.82           H  
ATOM   6092 1HD1 ILE A 359     -24.790 -19.073 -23.349  1.00  0.82           H  
ATOM   6093 2HD1 ILE A 359     -25.736 -17.692 -22.739  1.00  0.82           H  
ATOM   6094 3HD1 ILE A 359     -24.282 -17.412 -23.731  1.00  0.82           H  
ATOM   6095  N   LYS A 360     -23.428 -13.309 -21.742  1.00  0.81           N  
ATOM   6096  CA  LYS A 360     -23.161 -12.068 -21.037  1.00  0.81           C  
ATOM   6097  C   LYS A 360     -24.292 -11.741 -20.087  1.00  0.81           C  
ATOM   6098  O   LYS A 360     -25.448 -12.125 -20.308  1.00  0.81           O  
ATOM   6099  CB  LYS A 360     -22.959 -10.884 -21.973  1.00  0.81           C  
ATOM   6100  CG  LYS A 360     -24.171 -10.376 -22.718  1.00  0.81           C  
ATOM   6101  CD  LYS A 360     -23.760  -9.173 -23.563  1.00  0.81           C  
ATOM   6102  CE  LYS A 360     -24.930  -8.432 -24.162  1.00  0.81           C  
ATOM   6103  NZ  LYS A 360     -24.463  -7.232 -24.905  1.00  0.81           N  
ATOM   6104  H   LYS A 360     -24.127 -13.365 -22.470  1.00  0.81           H  
ATOM   6105  HA  LYS A 360     -22.257 -12.178 -20.438  1.00  0.81           H  
ATOM   6106 1HB  LYS A 360     -22.525 -10.048 -21.414  1.00  0.81           H  
ATOM   6107 2HB  LYS A 360     -22.250 -11.179 -22.720  1.00  0.81           H  
ATOM   6108 1HG  LYS A 360     -24.574 -11.157 -23.363  1.00  0.81           H  
ATOM   6109 2HG  LYS A 360     -24.936 -10.070 -22.004  1.00  0.81           H  
ATOM   6110 1HD  LYS A 360     -23.177  -8.477 -22.949  1.00  0.81           H  
ATOM   6111 2HD  LYS A 360     -23.138  -9.512 -24.381  1.00  0.81           H  
ATOM   6112 1HE  LYS A 360     -25.475  -9.085 -24.840  1.00  0.81           H  
ATOM   6113 2HE  LYS A 360     -25.596  -8.110 -23.362  1.00  0.81           H  
ATOM   6114 1HZ  LYS A 360     -25.245  -6.731 -25.288  1.00  0.81           H  
ATOM   6115 2HZ  LYS A 360     -23.943  -6.622 -24.238  1.00  0.81           H  
ATOM   6116 3HZ  LYS A 360     -23.842  -7.506 -25.648  1.00  0.81           H  
ATOM   6117  N   PHE A 361     -23.960 -10.953 -19.084  1.00  0.83           N  
ATOM   6118  CA  PHE A 361     -24.923 -10.428 -18.141  1.00  0.83           C  
ATOM   6119  C   PHE A 361     -24.461  -9.037 -17.744  1.00  0.83           C  
ATOM   6120  O   PHE A 361     -23.300  -8.695 -17.963  1.00  0.83           O  
ATOM   6121  CB  PHE A 361     -25.043 -11.357 -16.937  1.00  0.83           C  
ATOM   6122  CG  PHE A 361     -23.812 -11.473 -16.040  1.00  0.83           C  
ATOM   6123  CD1 PHE A 361     -23.689 -10.655 -14.930  1.00  0.83           C  
ATOM   6124  CD2 PHE A 361     -22.804 -12.403 -16.288  1.00  0.83           C  
ATOM   6125  CE1 PHE A 361     -22.617 -10.759 -14.076  1.00  0.83           C  
ATOM   6126  CE2 PHE A 361     -21.716 -12.499 -15.430  1.00  0.83           C  
ATOM   6127  CZ  PHE A 361     -21.633 -11.687 -14.325  1.00  0.83           C  
ATOM   6128  H   PHE A 361     -22.972 -10.727 -18.962  1.00  0.83           H  
ATOM   6129  HA  PHE A 361     -25.896 -10.346 -18.625  1.00  0.83           H  
ATOM   6130 1HB  PHE A 361     -25.868 -11.022 -16.324  1.00  0.83           H  
ATOM   6131 2HB  PHE A 361     -25.294 -12.357 -17.287  1.00  0.83           H  
ATOM   6132  HD1 PHE A 361     -24.468  -9.926 -14.731  1.00  0.83           H  
ATOM   6133  HD2 PHE A 361     -22.874 -13.058 -17.160  1.00  0.83           H  
ATOM   6134  HE1 PHE A 361     -22.555 -10.106 -13.205  1.00  0.83           H  
ATOM   6135  HE2 PHE A 361     -20.927 -13.216 -15.619  1.00  0.83           H  
ATOM   6136  HZ  PHE A 361     -20.781 -11.776 -13.654  1.00  0.83           H  
ATOM   6137  N   LYS A 362     -25.340  -8.223 -17.165  1.00  0.86           N  
ATOM   6138  CA  LYS A 362     -24.898  -6.876 -16.814  1.00  0.86           C  
ATOM   6139  C   LYS A 362     -24.485  -6.721 -15.363  1.00  0.86           C  
ATOM   6140  O   LYS A 362     -23.321  -6.430 -15.093  1.00  0.86           O  
ATOM   6141  CB  LYS A 362     -26.003  -5.867 -17.134  1.00  0.86           C  
ATOM   6142  CG  LYS A 362     -26.263  -5.658 -18.633  1.00  0.86           C  
ATOM   6143  CD  LYS A 362     -27.378  -4.637 -18.851  1.00  0.86           C  
ATOM   6144  CE  LYS A 362     -27.704  -4.422 -20.335  1.00  0.86           C  
ATOM   6145  NZ  LYS A 362     -26.606  -3.714 -21.082  1.00  0.86           N  
ATOM   6146  H   LYS A 362     -26.289  -8.525 -16.997  1.00  0.86           H  
ATOM   6147  HA  LYS A 362     -24.032  -6.630 -17.424  1.00  0.86           H  
ATOM   6148 1HB  LYS A 362     -26.937  -6.184 -16.673  1.00  0.86           H  
ATOM   6149 2HB  LYS A 362     -25.737  -4.900 -16.704  1.00  0.86           H  
ATOM   6150 1HG  LYS A 362     -25.348  -5.300 -19.121  1.00  0.86           H  
ATOM   6151 2HG  LYS A 362     -26.547  -6.604 -19.092  1.00  0.86           H  
ATOM   6152 1HD  LYS A 362     -28.280  -4.974 -18.339  1.00  0.86           H  
ATOM   6153 2HD  LYS A 362     -27.076  -3.682 -18.422  1.00  0.86           H  
ATOM   6154 1HE  LYS A 362     -27.881  -5.388 -20.805  1.00  0.86           H  
ATOM   6155 2HE  LYS A 362     -28.612  -3.824 -20.405  1.00  0.86           H  
ATOM   6156 1HZ  LYS A 362     -26.884  -3.593 -22.040  1.00  0.86           H  
ATOM   6157 2HZ  LYS A 362     -26.443  -2.813 -20.667  1.00  0.86           H  
ATOM   6158 3HZ  LYS A 362     -25.720  -4.247 -21.072  1.00  0.86           H  
ATOM   6159  N   LYS A 363     -25.428  -6.942 -14.444  1.00  0.90           N  
ATOM   6160  CA  LYS A 363     -25.188  -6.754 -13.009  1.00  0.90           C  
ATOM   6161  C   LYS A 363     -25.249  -8.067 -12.235  1.00  0.90           C  
ATOM   6162  O   LYS A 363     -24.548  -8.259 -11.241  1.00  0.90           O  
ATOM   6163  CB  LYS A 363     -26.249  -5.820 -12.419  1.00  0.90           C  
ATOM   6164  CG  LYS A 363     -26.238  -4.369 -12.908  1.00  0.90           C  
ATOM   6165  CD  LYS A 363     -27.392  -3.602 -12.248  1.00  0.90           C  
ATOM   6166  CE  LYS A 363     -27.485  -2.127 -12.678  1.00  0.90           C  
ATOM   6167  NZ  LYS A 363     -26.397  -1.271 -12.093  1.00  0.90           N  
ATOM   6168  H   LYS A 363     -26.348  -7.203 -14.755  1.00  0.90           H  
ATOM   6169  HA  LYS A 363     -24.197  -6.317 -12.871  1.00  0.90           H  
ATOM   6170 1HB  LYS A 363     -27.238  -6.229 -12.622  1.00  0.90           H  
ATOM   6171 2HB  LYS A 363     -26.129  -5.793 -11.336  1.00  0.90           H  
ATOM   6172 1HG  LYS A 363     -25.292  -3.900 -12.636  1.00  0.90           H  
ATOM   6173 2HG  LYS A 363     -26.344  -4.334 -13.990  1.00  0.90           H  
ATOM   6174 1HD  LYS A 363     -28.333  -4.095 -12.490  1.00  0.90           H  
ATOM   6175 2HD  LYS A 363     -27.260  -3.633 -11.167  1.00  0.90           H  
ATOM   6176 1HE  LYS A 363     -27.433  -2.067 -13.764  1.00  0.90           H  
ATOM   6177 2HE  LYS A 363     -28.447  -1.738 -12.348  1.00  0.90           H  
ATOM   6178 1HZ  LYS A 363     -26.522  -0.323 -12.400  1.00  0.90           H  
ATOM   6179 2HZ  LYS A 363     -26.439  -1.305 -11.090  1.00  0.90           H  
ATOM   6180 3HZ  LYS A 363     -25.467  -1.576 -12.395  1.00  0.90           H  
ATOM   6181  N   LYS A 364     -26.120  -8.956 -12.693  1.00  0.93           N  
ATOM   6182  CA  LYS A 364     -26.406 -10.223 -12.040  1.00  0.93           C  
ATOM   6183  C   LYS A 364     -26.541 -11.298 -13.097  1.00  0.93           C  
ATOM   6184  O   LYS A 364     -27.076 -11.052 -14.180  1.00  0.93           O  
ATOM   6185  CB  LYS A 364     -27.678 -10.131 -11.189  1.00  0.93           C  
ATOM   6186  CG  LYS A 364     -28.011 -11.411 -10.432  1.00  0.93           C  
ATOM   6187  CD  LYS A 364     -29.207 -11.251  -9.506  1.00  0.93           C  
ATOM   6188  CE  LYS A 364     -29.482 -12.567  -8.781  1.00  0.93           C  
ATOM   6189  NZ  LYS A 364     -30.639 -12.483  -7.848  1.00  0.93           N  
ATOM   6190  H   LYS A 364     -26.635  -8.733 -13.524  1.00  0.93           H  
ATOM   6191  HA  LYS A 364     -25.567 -10.488 -11.396  1.00  0.93           H  
ATOM   6192 1HB  LYS A 364     -27.572  -9.327 -10.461  1.00  0.93           H  
ATOM   6193 2HB  LYS A 364     -28.528  -9.889 -11.828  1.00  0.93           H  
ATOM   6194 1HG  LYS A 364     -28.244 -12.207 -11.145  1.00  0.93           H  
ATOM   6195 2HG  LYS A 364     -27.149 -11.720  -9.843  1.00  0.93           H  
ATOM   6196 1HD  LYS A 364     -29.012 -10.467  -8.773  1.00  0.93           H  
ATOM   6197 2HD  LYS A 364     -30.086 -10.977 -10.088  1.00  0.93           H  
ATOM   6198 1HE  LYS A 364     -29.685 -13.342  -9.520  1.00  0.93           H  
ATOM   6199 2HE  LYS A 364     -28.597 -12.850  -8.211  1.00  0.93           H  
ATOM   6200 1HZ  LYS A 364     -30.753 -13.414  -7.399  1.00  0.93           H  
ATOM   6201 2HZ  LYS A 364     -30.465 -11.791  -7.142  1.00  0.93           H  
ATOM   6202 3HZ  LYS A 364     -31.473 -12.249  -8.354  1.00  0.93           H  
ATOM   6203  N   ILE A 365     -26.037 -12.480 -12.793  1.00  0.94           N  
ATOM   6204  CA  ILE A 365     -26.056 -13.588 -13.729  1.00  0.94           C  
ATOM   6205  C   ILE A 365     -27.451 -14.133 -13.976  1.00  0.94           C  
ATOM   6206  O   ILE A 365     -28.142 -14.545 -13.043  1.00  0.94           O  
ATOM   6207  CB  ILE A 365     -25.185 -14.710 -13.170  1.00  0.94           C  
ATOM   6208  CG1 ILE A 365     -23.780 -14.214 -13.050  1.00  0.94           C  
ATOM   6209  CG2 ILE A 365     -25.233 -15.872 -14.102  1.00  0.94           C  
ATOM   6210  CD1 ILE A 365     -22.884 -15.071 -12.252  1.00  0.94           C  
ATOM   6211  H   ILE A 365     -25.613 -12.613 -11.886  1.00  0.94           H  
ATOM   6212  HA  ILE A 365     -25.646 -13.248 -14.677  1.00  0.94           H  
ATOM   6213  HB  ILE A 365     -25.533 -15.006 -12.180  1.00  0.94           H  
ATOM   6214 1HG1 ILE A 365     -23.375 -14.160 -14.040  1.00  0.94           H  
ATOM   6215 2HG1 ILE A 365     -23.789 -13.215 -12.616  1.00  0.94           H  
ATOM   6216 1HG2 ILE A 365     -24.604 -16.653 -13.725  1.00  0.94           H  
ATOM   6217 2HG2 ILE A 365     -26.254 -16.236 -14.189  1.00  0.94           H  
ATOM   6218 3HG2 ILE A 365     -24.873 -15.562 -15.084  1.00  0.94           H  
ATOM   6219 1HD1 ILE A 365     -21.894 -14.630 -12.251  1.00  0.94           H  
ATOM   6220 2HD1 ILE A 365     -23.257 -15.133 -11.233  1.00  0.94           H  
ATOM   6221 3HD1 ILE A 365     -22.839 -16.050 -12.671  1.00  0.94           H  
ATOM   6222  N   ASP A 366     -27.856 -14.180 -15.244  1.00  0.94           N  
ATOM   6223  CA  ASP A 366     -29.168 -14.709 -15.568  1.00  0.94           C  
ATOM   6224  C   ASP A 366     -29.075 -16.210 -15.757  1.00  0.94           C  
ATOM   6225  O   ASP A 366     -28.687 -16.722 -16.815  1.00  0.94           O  
ATOM   6226  CB  ASP A 366     -29.788 -14.034 -16.784  1.00  0.94           C  
ATOM   6227  CG  ASP A 366     -31.259 -14.517 -17.086  1.00  0.94           C  
ATOM   6228  OD1 ASP A 366     -31.695 -15.569 -16.593  1.00  0.94           O  
ATOM   6229  OD2 ASP A 366     -31.927 -13.805 -17.804  1.00  0.94           O  
ATOM   6230  H   ASP A 366     -27.253 -13.824 -15.972  1.00  0.94           H  
ATOM   6231  HA  ASP A 366     -29.832 -14.520 -14.723  1.00  0.94           H  
ATOM   6232 1HB  ASP A 366     -29.802 -12.953 -16.629  1.00  0.94           H  
ATOM   6233 2HB  ASP A 366     -29.171 -14.228 -17.656  1.00  0.94           H  
ATOM   6234  N   ILE A 367     -29.502 -16.904 -14.730  1.00  0.93           N  
ATOM   6235  CA  ILE A 367     -29.426 -18.340 -14.652  1.00  0.93           C  
ATOM   6236  C   ILE A 367     -30.185 -18.973 -15.819  1.00  0.93           C  
ATOM   6237  O   ILE A 367     -29.825 -20.060 -16.269  1.00  0.93           O  
ATOM   6238  CB  ILE A 367     -29.969 -18.835 -13.307  1.00  0.93           C  
ATOM   6239  CG1 ILE A 367     -29.100 -18.270 -12.146  1.00  0.93           C  
ATOM   6240  CG2 ILE A 367     -29.951 -20.357 -13.278  1.00  0.93           C  
ATOM   6241  CD1 ILE A 367     -27.648 -18.656 -12.199  1.00  0.93           C  
ATOM   6242  H   ILE A 367     -29.841 -16.388 -13.927  1.00  0.93           H  
ATOM   6243  HA  ILE A 367     -28.383 -18.634 -14.726  1.00  0.93           H  
ATOM   6244  HB  ILE A 367     -30.989 -18.479 -13.167  1.00  0.93           H  
ATOM   6245 1HG1 ILE A 367     -29.164 -17.178 -12.157  1.00  0.93           H  
ATOM   6246 2HG1 ILE A 367     -29.509 -18.633 -11.199  1.00  0.93           H  
ATOM   6247 1HG2 ILE A 367     -30.335 -20.693 -12.323  1.00  0.93           H  
ATOM   6248 2HG2 ILE A 367     -30.576 -20.746 -14.079  1.00  0.93           H  
ATOM   6249 3HG2 ILE A 367     -28.930 -20.716 -13.408  1.00  0.93           H  
ATOM   6250 1HD1 ILE A 367     -27.124 -18.225 -11.341  1.00  0.93           H  
ATOM   6251 2HD1 ILE A 367     -27.578 -19.716 -12.165  1.00  0.93           H  
ATOM   6252 3HD1 ILE A 367     -27.207 -18.288 -13.115  1.00  0.93           H  
ATOM   6253  N   GLY A 368     -31.290 -18.348 -16.252  1.00  0.92           N  
ATOM   6254  CA  GLY A 368     -32.108 -18.873 -17.344  1.00  0.92           C  
ATOM   6255  C   GLY A 368     -31.324 -18.989 -18.658  1.00  0.92           C  
ATOM   6256  O   GLY A 368     -31.573 -19.886 -19.479  1.00  0.92           O  
ATOM   6257  H   GLY A 368     -31.512 -17.409 -15.903  1.00  0.92           H  
ATOM   6258 1HA  GLY A 368     -32.507 -19.846 -17.062  1.00  0.92           H  
ATOM   6259 2HA  GLY A 368     -32.959 -18.206 -17.490  1.00  0.92           H  
ATOM   6260  N   LYS A 369     -30.370 -18.073 -18.880  1.00  0.91           N  
ATOM   6261  CA  LYS A 369     -29.574 -18.113 -20.103  1.00  0.91           C  
ATOM   6262  C   LYS A 369     -28.617 -19.269 -20.001  1.00  0.91           C  
ATOM   6263  O   LYS A 369     -28.300 -19.936 -20.991  1.00  0.91           O  
ATOM   6264  CB  LYS A 369     -28.793 -16.823 -20.324  1.00  0.91           C  
ATOM   6265  CG  LYS A 369     -29.626 -15.619 -20.685  1.00  0.91           C  
ATOM   6266  CD  LYS A 369     -28.746 -14.387 -20.864  1.00  0.91           C  
ATOM   6267  CE  LYS A 369     -29.559 -13.185 -21.297  1.00  0.91           C  
ATOM   6268  NZ  LYS A 369     -28.728 -11.962 -21.385  1.00  0.91           N  
ATOM   6269  H   LYS A 369     -30.161 -17.367 -18.170  1.00  0.91           H  
ATOM   6270  HA  LYS A 369     -30.233 -18.284 -20.954  1.00  0.91           H  
ATOM   6271 1HB  LYS A 369     -28.241 -16.578 -19.412  1.00  0.91           H  
ATOM   6272 2HB  LYS A 369     -28.062 -16.975 -21.115  1.00  0.91           H  
ATOM   6273 1HG  LYS A 369     -30.171 -15.812 -21.606  1.00  0.91           H  
ATOM   6274 2HG  LYS A 369     -30.348 -15.429 -19.886  1.00  0.91           H  
ATOM   6275 1HD  LYS A 369     -28.241 -14.154 -19.925  1.00  0.91           H  
ATOM   6276 2HD  LYS A 369     -27.985 -14.588 -21.618  1.00  0.91           H  
ATOM   6277 1HE  LYS A 369     -29.987 -13.391 -22.276  1.00  0.91           H  
ATOM   6278 2HE  LYS A 369     -30.370 -13.017 -20.584  1.00  0.91           H  
ATOM   6279 1HZ  LYS A 369     -29.296 -11.186 -21.686  1.00  0.91           H  
ATOM   6280 2HZ  LYS A 369     -28.347 -11.763 -20.468  1.00  0.91           H  
ATOM   6281 3HZ  LYS A 369     -27.976 -12.111 -22.045  1.00  0.91           H  
ATOM   6282  N   LEU A 370     -28.180 -19.517 -18.774  1.00  0.90           N  
ATOM   6283  CA  LEU A 370     -27.211 -20.557 -18.532  1.00  0.90           C  
ATOM   6284  C   LEU A 370     -27.881 -21.912 -18.576  1.00  0.90           C  
ATOM   6285  O   LEU A 370     -27.299 -22.876 -19.066  1.00  0.90           O  
ATOM   6286  CB  LEU A 370     -26.580 -20.342 -17.184  1.00  0.90           C  
ATOM   6287  CG  LEU A 370     -25.885 -19.066 -17.094  1.00  0.90           C  
ATOM   6288  CD1 LEU A 370     -25.317 -18.963 -15.794  1.00  0.90           C  
ATOM   6289  CD2 LEU A 370     -24.898 -18.956 -18.184  1.00  0.90           C  
ATOM   6290  H   LEU A 370     -28.491 -18.910 -18.010  1.00  0.90           H  
ATOM   6291  HA  LEU A 370     -26.447 -20.513 -19.304  1.00  0.90           H  
ATOM   6292 1HB  LEU A 370     -27.340 -20.387 -16.409  1.00  0.90           H  
ATOM   6293 2HB  LEU A 370     -25.858 -21.129 -17.015  1.00  0.90           H  
ATOM   6294  HG  LEU A 370     -26.609 -18.253 -17.200  1.00  0.90           H  
ATOM   6295 1HD1 LEU A 370     -24.822 -18.018 -15.712  1.00  0.90           H  
ATOM   6296 2HD1 LEU A 370     -26.100 -19.038 -15.056  1.00  0.90           H  
ATOM   6297 3HD1 LEU A 370     -24.601 -19.769 -15.656  1.00  0.90           H  
ATOM   6298 1HD2 LEU A 370     -24.399 -17.997 -18.135  1.00  0.90           H  
ATOM   6299 2HD2 LEU A 370     -24.179 -19.734 -18.103  1.00  0.90           H  
ATOM   6300 3HD2 LEU A 370     -25.426 -19.042 -19.123  1.00  0.90           H  
ATOM   6301  N   TYR A 371     -29.133 -21.975 -18.132  1.00  0.90           N  
ATOM   6302  CA  TYR A 371     -29.875 -23.219 -18.172  1.00  0.90           C  
ATOM   6303  C   TYR A 371     -30.111 -23.573 -19.624  1.00  0.90           C  
ATOM   6304  O   TYR A 371     -29.948 -24.723 -20.029  1.00  0.90           O  
ATOM   6305  CB  TYR A 371     -31.186 -23.127 -17.403  1.00  0.90           C  
ATOM   6306  CG  TYR A 371     -31.933 -24.438 -17.359  1.00  0.90           C  
ATOM   6307  CD1 TYR A 371     -31.248 -25.593 -17.026  1.00  0.90           C  
ATOM   6308  CD2 TYR A 371     -33.293 -24.483 -17.581  1.00  0.90           C  
ATOM   6309  CE1 TYR A 371     -31.902 -26.791 -16.918  1.00  0.90           C  
ATOM   6310  CE2 TYR A 371     -33.962 -25.688 -17.472  1.00  0.90           C  
ATOM   6311  CZ  TYR A 371     -33.266 -26.840 -17.139  1.00  0.90           C  
ATOM   6312  OH  TYR A 371     -33.931 -28.042 -17.020  1.00  0.90           O  
ATOM   6313  H   TYR A 371     -29.554 -21.150 -17.712  1.00  0.90           H  
ATOM   6314  HA  TYR A 371     -29.269 -24.004 -17.723  1.00  0.90           H  
ATOM   6315 1HB  TYR A 371     -31.013 -22.787 -16.391  1.00  0.90           H  
ATOM   6316 2HB  TYR A 371     -31.828 -22.388 -17.883  1.00  0.90           H  
ATOM   6317  HD1 TYR A 371     -30.179 -25.544 -16.841  1.00  0.90           H  
ATOM   6318  HD2 TYR A 371     -33.837 -23.573 -17.833  1.00  0.90           H  
ATOM   6319  HE1 TYR A 371     -31.350 -27.693 -16.650  1.00  0.90           H  
ATOM   6320  HE2 TYR A 371     -35.038 -25.730 -17.643  1.00  0.90           H  
ATOM   6321  HH  TYR A 371     -34.868 -27.906 -17.180  1.00  0.90           H  
ATOM   6322  N   SER A 372     -30.496 -22.592 -20.432  1.00  0.90           N  
ATOM   6323  CA  SER A 372     -30.700 -22.882 -21.835  1.00  0.90           C  
ATOM   6324  C   SER A 372     -29.387 -23.348 -22.480  1.00  0.90           C  
ATOM   6325  O   SER A 372     -29.374 -24.344 -23.215  1.00  0.90           O  
ATOM   6326  CB  SER A 372     -31.254 -21.657 -22.516  1.00  0.90           C  
ATOM   6327  OG  SER A 372     -32.528 -21.361 -22.000  1.00  0.90           O  
ATOM   6328  H   SER A 372     -30.659 -21.647 -20.077  1.00  0.90           H  
ATOM   6329  HA  SER A 372     -31.423 -23.683 -21.926  1.00  0.90           H  
ATOM   6330 1HB  SER A 372     -30.584 -20.810 -22.356  1.00  0.90           H  
ATOM   6331 2HB  SER A 372     -31.320 -21.834 -23.586  1.00  0.90           H  
ATOM   6332  HG  SER A 372     -32.363 -20.926 -21.133  1.00  0.90           H  
ATOM   6333  N   ALA A 373     -28.268 -22.676 -22.156  1.00  0.91           N  
ATOM   6334  CA  ALA A 373     -26.964 -23.074 -22.686  1.00  0.91           C  
ATOM   6335  C   ALA A 373     -26.614 -24.498 -22.252  1.00  0.91           C  
ATOM   6336  O   ALA A 373     -26.098 -25.298 -23.041  1.00  0.91           O  
ATOM   6337  CB  ALA A 373     -25.888 -22.112 -22.206  1.00  0.91           C  
ATOM   6338  H   ALA A 373     -28.323 -21.849 -21.562  1.00  0.91           H  
ATOM   6339  HA  ALA A 373     -27.016 -23.048 -23.772  1.00  0.91           H  
ATOM   6340 1HB  ALA A 373     -24.931 -22.407 -22.627  1.00  0.91           H  
ATOM   6341 2HB  ALA A 373     -26.134 -21.101 -22.525  1.00  0.91           H  
ATOM   6342 3HB  ALA A 373     -25.834 -22.143 -21.120  1.00  0.91           H  
ATOM   6343  N   LEU A 374     -26.963 -24.825 -21.012  1.00  0.94           N  
ATOM   6344  CA  LEU A 374     -26.716 -26.125 -20.431  1.00  0.94           C  
ATOM   6345  C   LEU A 374     -27.505 -27.209 -21.130  1.00  0.94           C  
ATOM   6346  O   LEU A 374     -26.966 -28.278 -21.432  1.00  0.94           O  
ATOM   6347  CB  LEU A 374     -27.045 -26.104 -18.963  1.00  0.94           C  
ATOM   6348  CG  LEU A 374     -26.812 -27.330 -18.265  1.00  0.94           C  
ATOM   6349  CD1 LEU A 374     -25.335 -27.678 -18.383  1.00  0.94           C  
ATOM   6350  CD2 LEU A 374     -27.262 -27.123 -16.878  1.00  0.94           C  
ATOM   6351  H   LEU A 374     -27.378 -24.115 -20.415  1.00  0.94           H  
ATOM   6352  HA  LEU A 374     -25.676 -26.343 -20.531  1.00  0.94           H  
ATOM   6353 1HB  LEU A 374     -26.467 -25.318 -18.482  1.00  0.94           H  
ATOM   6354 2HB  LEU A 374     -28.094 -25.870 -18.850  1.00  0.94           H  
ATOM   6355  HG  LEU A 374     -27.387 -28.140 -18.708  1.00  0.94           H  
ATOM   6356 1HD1 LEU A 374     -25.129 -28.593 -17.857  1.00  0.94           H  
ATOM   6357 2HD1 LEU A 374     -25.084 -27.806 -19.430  1.00  0.94           H  
ATOM   6358 3HD1 LEU A 374     -24.734 -26.874 -17.961  1.00  0.94           H  
ATOM   6359 1HD2 LEU A 374     -27.114 -28.011 -16.313  1.00  0.94           H  
ATOM   6360 2HD2 LEU A 374     -26.703 -26.304 -16.434  1.00  0.94           H  
ATOM   6361 3HD2 LEU A 374     -28.315 -26.878 -16.890  1.00  0.94           H  
ATOM   6362  N   ARG A 375     -28.786 -26.942 -21.391  1.00  0.99           N  
ATOM   6363  CA  ARG A 375     -29.620 -27.902 -22.092  1.00  0.99           C  
ATOM   6364  C   ARG A 375     -29.041 -28.137 -23.488  1.00  0.99           C  
ATOM   6365  O   ARG A 375     -29.074 -29.258 -24.002  1.00  0.99           O  
ATOM   6366  CB  ARG A 375     -31.061 -27.415 -22.149  1.00  0.99           C  
ATOM   6367  CG  ARG A 375     -31.791 -27.460 -20.797  1.00  0.99           C  
ATOM   6368  CD  ARG A 375     -33.207 -27.007 -20.888  1.00  0.99           C  
ATOM   6369  NE  ARG A 375     -33.330 -25.567 -21.106  1.00  0.99           N  
ATOM   6370  CZ  ARG A 375     -34.508 -24.925 -21.268  1.00  0.99           C  
ATOM   6371  NH1 ARG A 375     -35.626 -25.617 -21.215  1.00  0.99           N  
ATOM   6372  NH2 ARG A 375     -34.572 -23.610 -21.480  1.00  0.99           N  
ATOM   6373  H   ARG A 375     -29.184 -26.053 -21.088  1.00  0.99           H  
ATOM   6374  HA  ARG A 375     -29.604 -28.842 -21.542  1.00  0.99           H  
ATOM   6375 1HB  ARG A 375     -31.073 -26.379 -22.493  1.00  0.99           H  
ATOM   6376 2HB  ARG A 375     -31.626 -28.009 -22.864  1.00  0.99           H  
ATOM   6377 1HG  ARG A 375     -31.789 -28.481 -20.421  1.00  0.99           H  
ATOM   6378 2HG  ARG A 375     -31.277 -26.820 -20.086  1.00  0.99           H  
ATOM   6379 1HD  ARG A 375     -33.686 -27.513 -21.722  1.00  0.99           H  
ATOM   6380 2HD  ARG A 375     -33.729 -27.260 -19.974  1.00  0.99           H  
ATOM   6381  HE  ARG A 375     -32.479 -25.027 -21.138  1.00  0.99           H  
ATOM   6382 1HH1 ARG A 375     -35.596 -26.614 -21.056  1.00  0.99           H  
ATOM   6383 2HH1 ARG A 375     -36.515 -25.151 -21.336  1.00  0.99           H  
ATOM   6384 1HH2 ARG A 375     -33.732 -23.024 -21.546  1.00  0.99           H  
ATOM   6385 2HH2 ARG A 375     -35.472 -23.171 -21.597  1.00  0.99           H  
ATOM   6386  N   GLY A 376     -28.436 -27.091 -24.063  1.00  1.06           N  
ATOM   6387  CA  GLY A 376     -27.746 -27.187 -25.338  1.00  1.06           C  
ATOM   6388  C   GLY A 376     -26.610 -28.204 -25.218  1.00  1.06           C  
ATOM   6389  O   GLY A 376     -26.485 -29.117 -26.041  1.00  1.06           O  
ATOM   6390  H   GLY A 376     -28.483 -26.179 -23.606  1.00  1.06           H  
ATOM   6391 1HA  GLY A 376     -28.443 -27.488 -26.118  1.00  1.06           H  
ATOM   6392 2HA  GLY A 376     -27.344 -26.210 -25.604  1.00  1.06           H  
ATOM   6393  N   PHE A 377     -25.785 -28.060 -24.175  1.00  1.16           N  
ATOM   6394  CA  PHE A 377     -24.672 -28.986 -24.000  1.00  1.16           C  
ATOM   6395  C   PHE A 377     -25.180 -30.412 -23.834  1.00  1.16           C  
ATOM   6396  O   PHE A 377     -24.628 -31.340 -24.418  1.00  1.16           O  
ATOM   6397  CB  PHE A 377     -23.848 -28.664 -22.754  1.00  1.16           C  
ATOM   6398  CG  PHE A 377     -23.035 -27.415 -22.815  1.00  1.16           C  
ATOM   6399  CD1 PHE A 377     -23.118 -26.508 -21.805  1.00  1.16           C  
ATOM   6400  CD2 PHE A 377     -22.212 -27.136 -23.864  1.00  1.16           C  
ATOM   6401  CE1 PHE A 377     -22.417 -25.362 -21.805  1.00  1.16           C  
ATOM   6402  CE2 PHE A 377     -21.480 -25.971 -23.875  1.00  1.16           C  
ATOM   6403  CZ  PHE A 377     -21.585 -25.078 -22.829  1.00  1.16           C  
ATOM   6404  H   PHE A 377     -25.928 -27.277 -23.533  1.00  1.16           H  
ATOM   6405  HA  PHE A 377     -24.035 -28.940 -24.883  1.00  1.16           H  
ATOM   6406 1HB  PHE A 377     -24.513 -28.585 -21.899  1.00  1.16           H  
ATOM   6407 2HB  PHE A 377     -23.171 -29.492 -22.551  1.00  1.16           H  
ATOM   6408  HD1 PHE A 377     -23.745 -26.726 -20.986  1.00  1.16           H  
ATOM   6409  HD2 PHE A 377     -22.134 -27.844 -24.688  1.00  1.16           H  
ATOM   6410  HE1 PHE A 377     -22.526 -24.687 -20.981  1.00  1.16           H  
ATOM   6411  HE2 PHE A 377     -20.822 -25.765 -24.707  1.00  1.16           H  
ATOM   6412  HZ  PHE A 377     -21.012 -24.160 -22.825  1.00  1.16           H  
ATOM   6413  N   GLN A 378     -26.265 -30.590 -23.079  1.00  1.30           N  
ATOM   6414  CA  GLN A 378     -26.813 -31.930 -22.877  1.00  1.30           C  
ATOM   6415  C   GLN A 378     -27.237 -32.524 -24.224  1.00  1.30           C  
ATOM   6416  O   GLN A 378     -26.890 -33.663 -24.563  1.00  1.30           O  
ATOM   6417  CB  GLN A 378     -28.032 -31.817 -21.946  1.00  1.30           C  
ATOM   6418  CG  GLN A 378     -28.749 -33.100 -21.522  1.00  1.30           C  
ATOM   6419  CD  GLN A 378     -28.006 -33.995 -20.564  1.00  1.30           C  
ATOM   6420  OE1 GLN A 378     -27.587 -33.569 -19.493  1.00  1.30           O  
ATOM   6421  NE2 GLN A 378     -27.884 -35.246 -20.917  1.00  1.30           N  
ATOM   6422  H   GLN A 378     -26.688 -29.784 -22.617  1.00  1.30           H  
ATOM   6423  HA  GLN A 378     -26.050 -32.563 -22.434  1.00  1.30           H  
ATOM   6424 1HB  GLN A 378     -27.733 -31.287 -21.045  1.00  1.30           H  
ATOM   6425 2HB  GLN A 378     -28.780 -31.200 -22.432  1.00  1.30           H  
ATOM   6426 1HG  GLN A 378     -29.694 -32.822 -21.059  1.00  1.30           H  
ATOM   6427 2HG  GLN A 378     -28.941 -33.677 -22.423  1.00  1.30           H  
ATOM   6428 1HE2 GLN A 378     -27.420 -35.894 -20.319  1.00  1.30           H  
ATOM   6429 2HE2 GLN A 378     -28.238 -35.563 -21.801  1.00  1.30           H  
ATOM   6430  N   ALA A 379     -27.897 -31.709 -25.047  1.00  1.47           N  
ATOM   6431  CA  ALA A 379     -28.372 -32.135 -26.355  1.00  1.47           C  
ATOM   6432  C   ALA A 379     -27.232 -32.586 -27.250  1.00  1.47           C  
ATOM   6433  O   ALA A 379     -27.375 -33.535 -28.023  1.00  1.47           O  
ATOM   6434  CB  ALA A 379     -29.136 -31.012 -27.028  1.00  1.47           C  
ATOM   6435  H   ALA A 379     -28.130 -30.765 -24.732  1.00  1.47           H  
ATOM   6436  HA  ALA A 379     -29.040 -32.983 -26.206  1.00  1.47           H  
ATOM   6437 1HB  ALA A 379     -29.511 -31.352 -27.989  1.00  1.47           H  
ATOM   6438 2HB  ALA A 379     -29.968 -30.708 -26.393  1.00  1.47           H  
ATOM   6439 3HB  ALA A 379     -28.471 -30.166 -27.179  1.00  1.47           H  
ATOM   6440  N   ASN A 380     -26.079 -31.935 -27.107  1.00  1.62           N  
ATOM   6441  CA  ASN A 380     -24.925 -32.226 -27.938  1.00  1.62           C  
ATOM   6442  C   ASN A 380     -24.056 -33.373 -27.409  1.00  1.62           C  
ATOM   6443  O   ASN A 380     -23.062 -33.737 -28.043  1.00  1.62           O  
ATOM   6444  CB  ASN A 380     -24.104 -30.966 -28.089  1.00  1.62           C  
ATOM   6445  CG  ASN A 380     -24.818 -29.924 -28.916  1.00  1.62           C  
ATOM   6446  OD1 ASN A 380     -25.607 -30.250 -29.813  1.00  1.62           O  
ATOM   6447  ND2 ASN A 380     -24.558 -28.675 -28.630  1.00  1.62           N  
ATOM   6448  H   ASN A 380     -26.032 -31.158 -26.445  1.00  1.62           H  
ATOM   6449  HA  ASN A 380     -25.286 -32.524 -28.922  1.00  1.62           H  
ATOM   6450 1HB  ASN A 380     -23.904 -30.552 -27.096  1.00  1.62           H  
ATOM   6451 2HB  ASN A 380     -23.146 -31.201 -28.550  1.00  1.62           H  
ATOM   6452 1HD2 ASN A 380     -25.005 -27.943 -29.141  1.00  1.62           H  
ATOM   6453 2HD2 ASN A 380     -23.916 -28.455 -27.899  1.00  1.62           H  
ATOM   6454  N   VAL A 381     -24.428 -33.954 -26.268  1.00  1.71           N  
ATOM   6455  CA  VAL A 381     -23.691 -35.076 -25.699  1.00  1.71           C  
ATOM   6456  C   VAL A 381     -24.497 -36.348 -25.747  1.00  1.71           C  
ATOM   6457  O   VAL A 381     -23.933 -37.409 -25.962  1.00  1.71           O  
ATOM   6458  CB  VAL A 381     -23.235 -34.883 -24.260  1.00  1.71           C  
ATOM   6459  CG1 VAL A 381     -22.572 -36.230 -23.789  1.00  1.71           C  
ATOM   6460  CG2 VAL A 381     -22.237 -33.738 -24.163  1.00  1.71           C  
ATOM   6461  H   VAL A 381     -25.256 -33.620 -25.777  1.00  1.71           H  
ATOM   6462  HA  VAL A 381     -22.793 -35.229 -26.297  1.00  1.71           H  
ATOM   6463  HB  VAL A 381     -24.099 -34.672 -23.633  1.00  1.71           H  
ATOM   6464 1HG1 VAL A 381     -22.218 -36.171 -22.767  1.00  1.71           H  
ATOM   6465 2HG1 VAL A 381     -23.304 -37.037 -23.864  1.00  1.71           H  
ATOM   6466 3HG1 VAL A 381     -21.721 -36.453 -24.436  1.00  1.71           H  
ATOM   6467 1HG2 VAL A 381     -21.915 -33.624 -23.132  1.00  1.71           H  
ATOM   6468 2HG2 VAL A 381     -21.375 -33.957 -24.794  1.00  1.71           H  
ATOM   6469 3HG2 VAL A 381     -22.701 -32.822 -24.499  1.00  1.71           H  
ATOM   6470  N   ASN A 382     -25.816 -36.258 -25.537  1.00  1.70           N  
ATOM   6471  CA  ASN A 382     -26.718 -37.415 -25.395  1.00  1.70           C  
ATOM   6472  C   ASN A 382     -26.421 -38.627 -26.279  1.00  1.70           C  
ATOM   6473  O   ASN A 382     -26.699 -39.753 -25.881  1.00  1.70           O  
ATOM   6474  CB  ASN A 382     -28.155 -36.982 -25.631  1.00  1.70           C  
ATOM   6475  CG  ASN A 382     -28.706 -36.231 -24.473  1.00  1.70           C  
ATOM   6476  OD1 ASN A 382     -28.157 -36.367 -23.377  1.00  1.70           O  
ATOM   6477  ND2 ASN A 382     -29.754 -35.468 -24.674  1.00  1.70           N  
ATOM   6478  H   ASN A 382     -26.214 -35.330 -25.387  1.00  1.70           H  
ATOM   6479  HA  ASN A 382     -26.638 -37.761 -24.363  1.00  1.70           H  
ATOM   6480 1HB  ASN A 382     -28.200 -36.341 -26.516  1.00  1.70           H  
ATOM   6481 2HB  ASN A 382     -28.775 -37.856 -25.822  1.00  1.70           H  
ATOM   6482 1HD2 ASN A 382     -30.154 -34.954 -23.918  1.00  1.70           H  
ATOM   6483 2HD2 ASN A 382     -30.155 -35.404 -25.587  1.00  1.70           H  
ATOM   6484  N   GLU A 383     -25.911 -38.420 -27.483  1.00  1.59           N  
ATOM   6485  CA  GLU A 383     -25.634 -39.535 -28.376  1.00  1.59           C  
ATOM   6486  C   GLU A 383     -24.583 -40.487 -27.772  1.00  1.59           C  
ATOM   6487  O   GLU A 383     -24.595 -41.690 -28.014  1.00  1.59           O  
ATOM   6488  CB  GLU A 383     -25.162 -39.032 -29.737  1.00  1.59           C  
ATOM   6489  CG  GLU A 383     -26.241 -38.326 -30.549  1.00  1.59           C  
ATOM   6490  CD  GLU A 383     -25.757 -37.868 -31.904  1.00  1.59           C  
ATOM   6491  OE1 GLU A 383     -24.582 -37.976 -32.162  1.00  1.59           O  
ATOM   6492  OE2 GLU A 383     -26.566 -37.413 -32.680  1.00  1.59           O  
ATOM   6493  H   GLU A 383     -25.690 -37.477 -27.767  1.00  1.59           H  
ATOM   6494  HA  GLU A 383     -26.560 -40.086 -28.514  1.00  1.59           H  
ATOM   6495 1HB  GLU A 383     -24.333 -38.336 -29.595  1.00  1.59           H  
ATOM   6496 2HB  GLU A 383     -24.790 -39.871 -30.325  1.00  1.59           H  
ATOM   6497 1HG  GLU A 383     -27.083 -38.999 -30.681  1.00  1.59           H  
ATOM   6498 2HG  GLU A 383     -26.592 -37.462 -29.983  1.00  1.59           H  
ATOM   6499  N   ASP A 384     -23.676 -39.966 -26.956  1.00  1.43           N  
ATOM   6500  CA  ASP A 384     -22.587 -40.760 -26.389  1.00  1.43           C  
ATOM   6501  C   ASP A 384     -23.031 -41.606 -25.208  1.00  1.43           C  
ATOM   6502  O   ASP A 384     -22.683 -41.362 -24.052  1.00  1.43           O  
ATOM   6503  CB  ASP A 384     -21.408 -39.859 -25.990  1.00  1.43           C  
ATOM   6504  CG  ASP A 384     -20.586 -39.382 -27.207  1.00  1.43           C  
ATOM   6505  OD1 ASP A 384     -20.355 -40.197 -28.093  1.00  1.43           O  
ATOM   6506  OD2 ASP A 384     -20.207 -38.245 -27.256  1.00  1.43           O  
ATOM   6507  H   ASP A 384     -23.746 -38.985 -26.721  1.00  1.43           H  
ATOM   6508  HA  ASP A 384     -22.233 -41.442 -27.160  1.00  1.43           H  
ATOM   6509 1HB  ASP A 384     -21.793 -38.983 -25.460  1.00  1.43           H  
ATOM   6510 2HB  ASP A 384     -20.753 -40.396 -25.306  1.00  1.43           H  
ATOM   6511  N   ILE A 385     -23.808 -42.626 -25.530  1.00  1.26           N  
ATOM   6512  CA  ILE A 385     -24.358 -43.541 -24.550  1.00  1.26           C  
ATOM   6513  C   ILE A 385     -23.279 -44.468 -24.016  1.00  1.26           C  
ATOM   6514  O   ILE A 385     -22.506 -45.054 -24.790  1.00  1.26           O  
ATOM   6515  CB  ILE A 385     -25.504 -44.350 -25.172  1.00  1.26           C  
ATOM   6516  CG1 ILE A 385     -26.570 -43.393 -25.628  1.00  1.26           C  
ATOM   6517  CG2 ILE A 385     -26.064 -45.308 -24.184  1.00  1.26           C  
ATOM   6518  CD1 ILE A 385     -27.116 -42.567 -24.492  1.00  1.26           C  
ATOM   6519  H   ILE A 385     -24.052 -42.715 -26.515  1.00  1.26           H  
ATOM   6520  HA  ILE A 385     -24.754 -42.961 -23.718  1.00  1.26           H  
ATOM   6521  HB  ILE A 385     -25.139 -44.891 -26.049  1.00  1.26           H  
ATOM   6522 1HG1 ILE A 385     -26.152 -42.717 -26.365  1.00  1.26           H  
ATOM   6523 2HG1 ILE A 385     -27.380 -43.947 -26.089  1.00  1.26           H  
ATOM   6524 1HG2 ILE A 385     -26.884 -45.867 -24.635  1.00  1.26           H  
ATOM   6525 2HG2 ILE A 385     -25.295 -45.995 -23.857  1.00  1.26           H  
ATOM   6526 3HG2 ILE A 385     -26.427 -44.746 -23.336  1.00  1.26           H  
ATOM   6527 1HD1 ILE A 385     -27.865 -41.876 -24.863  1.00  1.26           H  
ATOM   6528 2HD1 ILE A 385     -27.561 -43.221 -23.743  1.00  1.26           H  
ATOM   6529 3HD1 ILE A 385     -26.305 -41.994 -24.044  1.00  1.26           H  
ATOM   6530  N   ASP A 386     -23.201 -44.583 -22.691  1.00  1.13           N  
ATOM   6531  CA  ASP A 386     -22.187 -45.447 -22.132  1.00  1.13           C  
ATOM   6532  C   ASP A 386     -22.764 -46.839 -21.886  1.00  1.13           C  
ATOM   6533  O   ASP A 386     -23.535 -47.071 -20.952  1.00  1.13           O  
ATOM   6534  CB  ASP A 386     -21.562 -44.905 -20.857  1.00  1.13           C  
ATOM   6535  CG  ASP A 386     -20.332 -45.759 -20.461  1.00  1.13           C  
ATOM   6536  OD1 ASP A 386     -19.986 -46.686 -21.229  1.00  1.13           O  
ATOM   6537  OD2 ASP A 386     -19.737 -45.482 -19.449  1.00  1.13           O  
ATOM   6538  H   ASP A 386     -23.839 -44.075 -22.095  1.00  1.13           H  
ATOM   6539  HA  ASP A 386     -21.384 -45.535 -22.854  1.00  1.13           H  
ATOM   6540 1HB  ASP A 386     -21.255 -43.867 -21.003  1.00  1.13           H  
ATOM   6541 2HB  ASP A 386     -22.293 -44.930 -20.046  1.00  1.13           H  
ATOM   6542  N   LEU A 387     -22.366 -47.742 -22.753  1.00  1.03           N  
ATOM   6543  CA  LEU A 387     -22.796 -49.118 -22.827  1.00  1.03           C  
ATOM   6544  C   LEU A 387     -21.796 -50.028 -22.094  1.00  1.03           C  
ATOM   6545  O   LEU A 387     -21.902 -51.252 -22.134  1.00  1.03           O  
ATOM   6546  CB  LEU A 387     -22.887 -49.478 -24.308  1.00  1.03           C  
ATOM   6547  CG  LEU A 387     -23.847 -48.564 -25.103  1.00  1.03           C  
ATOM   6548  CD1 LEU A 387     -23.767 -48.883 -26.534  1.00  1.03           C  
ATOM   6549  CD2 LEU A 387     -25.238 -48.753 -24.601  1.00  1.03           C  
ATOM   6550  H   LEU A 387     -21.727 -47.422 -23.460  1.00  1.03           H  
ATOM   6551  HA  LEU A 387     -23.776 -49.211 -22.365  1.00  1.03           H  
ATOM   6552 1HB  LEU A 387     -21.907 -49.420 -24.753  1.00  1.03           H  
ATOM   6553 2HB  LEU A 387     -23.250 -50.504 -24.397  1.00  1.03           H  
ATOM   6554  HG  LEU A 387     -23.547 -47.521 -24.975  1.00  1.03           H  
ATOM   6555 1HD1 LEU A 387     -24.430 -48.229 -27.096  1.00  1.03           H  
ATOM   6556 2HD1 LEU A 387     -22.746 -48.733 -26.872  1.00  1.03           H  
ATOM   6557 3HD1 LEU A 387     -24.054 -49.911 -26.671  1.00  1.03           H  
ATOM   6558 1HD2 LEU A 387     -25.925 -48.114 -25.151  1.00  1.03           H  
ATOM   6559 2HD2 LEU A 387     -25.523 -49.773 -24.726  1.00  1.03           H  
ATOM   6560 3HD2 LEU A 387     -25.258 -48.497 -23.554  1.00  1.03           H  
ATOM   6561  N   SER A 388     -20.832 -49.431 -21.380  1.00  0.96           N  
ATOM   6562  CA  SER A 388     -19.800 -50.212 -20.698  1.00  0.96           C  
ATOM   6563  C   SER A 388     -20.336 -50.952 -19.468  1.00  0.96           C  
ATOM   6564  O   SER A 388     -19.673 -51.842 -18.941  1.00  0.96           O  
ATOM   6565  CB  SER A 388     -18.679 -49.305 -20.248  1.00  0.96           C  
ATOM   6566  OG  SER A 388     -18.077 -48.644 -21.331  1.00  0.96           O  
ATOM   6567  H   SER A 388     -20.759 -48.406 -21.340  1.00  0.96           H  
ATOM   6568  HA  SER A 388     -19.414 -50.953 -21.391  1.00  0.96           H  
ATOM   6569 1HB  SER A 388     -19.064 -48.568 -19.537  1.00  0.96           H  
ATOM   6570 2HB  SER A 388     -17.934 -49.901 -19.727  1.00  0.96           H  
ATOM   6571  HG  SER A 388     -18.606 -47.810 -21.396  1.00  0.96           H  
ATOM   6572  N   ASP A 389     -21.549 -50.609 -19.035  1.00  0.92           N  
ATOM   6573  CA  ASP A 389     -22.184 -51.258 -17.891  1.00  0.92           C  
ATOM   6574  C   ASP A 389     -23.007 -52.476 -18.306  1.00  0.92           C  
ATOM   6575  O   ASP A 389     -23.660 -53.106 -17.471  1.00  0.92           O  
ATOM   6576  CB  ASP A 389     -23.077 -50.287 -17.119  1.00  0.92           C  
ATOM   6577  CG  ASP A 389     -22.294 -49.202 -16.381  1.00  0.92           C  
ATOM   6578  OD1 ASP A 389     -21.142 -49.416 -16.084  1.00  0.92           O  
ATOM   6579  OD2 ASP A 389     -22.866 -48.180 -16.097  1.00  0.92           O  
ATOM   6580  H   ASP A 389     -22.036 -49.865 -19.515  1.00  0.92           H  
ATOM   6581  HA  ASP A 389     -21.400 -51.604 -17.217  1.00  0.92           H  
ATOM   6582 1HB  ASP A 389     -23.772 -49.810 -17.813  1.00  0.92           H  
ATOM   6583 2HB  ASP A 389     -23.671 -50.844 -16.394  1.00  0.92           H  
ATOM   6584  N   VAL A 390     -22.993 -52.805 -19.592  1.00  0.88           N  
ATOM   6585  CA  VAL A 390     -23.710 -53.971 -20.068  1.00  0.88           C  
ATOM   6586  C   VAL A 390     -22.961 -55.238 -19.660  1.00  0.88           C  
ATOM   6587  O   VAL A 390     -21.761 -55.351 -19.911  1.00  0.88           O  
ATOM   6588  CB  VAL A 390     -23.818 -53.888 -21.596  1.00  0.88           C  
ATOM   6589  CG1 VAL A 390     -24.428 -55.115 -22.145  1.00  0.88           C  
ATOM   6590  CG2 VAL A 390     -24.663 -52.665 -21.973  1.00  0.88           C  
ATOM   6591  H   VAL A 390     -22.468 -52.251 -20.270  1.00  0.88           H  
ATOM   6592  HA  VAL A 390     -24.707 -53.978 -19.627  1.00  0.88           H  
ATOM   6593  HB  VAL A 390     -22.813 -53.785 -22.017  1.00  0.88           H  
ATOM   6594 1HG1 VAL A 390     -24.468 -55.002 -23.221  1.00  0.88           H  
ATOM   6595 2HG1 VAL A 390     -23.817 -55.982 -21.888  1.00  0.88           H  
ATOM   6596 3HG1 VAL A 390     -25.433 -55.243 -21.744  1.00  0.88           H  
ATOM   6597 1HG2 VAL A 390     -24.709 -52.587 -23.055  1.00  0.88           H  
ATOM   6598 2HG2 VAL A 390     -25.665 -52.770 -21.564  1.00  0.88           H  
ATOM   6599 3HG2 VAL A 390     -24.214 -51.766 -21.571  1.00  0.88           H  
ATOM   6600  N   ASN A 391     -23.661 -56.179 -19.009  1.00  0.84           N  
ATOM   6601  CA  ASN A 391     -23.037 -57.427 -18.549  1.00  0.84           C  
ATOM   6602  C   ASN A 391     -23.688 -58.699 -19.115  1.00  0.84           C  
ATOM   6603  O   ASN A 391     -23.361 -59.816 -18.696  1.00  0.84           O  
ATOM   6604  CB  ASN A 391     -23.035 -57.457 -17.034  1.00  0.84           C  
ATOM   6605  CG  ASN A 391     -22.125 -56.399 -16.450  1.00  0.84           C  
ATOM   6606  OD1 ASN A 391     -20.898 -56.557 -16.441  1.00  0.84           O  
ATOM   6607  ND2 ASN A 391     -22.698 -55.325 -15.981  1.00  0.84           N  
ATOM   6608  H   ASN A 391     -24.641 -56.020 -18.815  1.00  0.84           H  
ATOM   6609  HA  ASN A 391     -22.000 -57.430 -18.876  1.00  0.84           H  
ATOM   6610 1HB  ASN A 391     -24.049 -57.299 -16.665  1.00  0.84           H  
ATOM   6611 2HB  ASN A 391     -22.707 -58.437 -16.687  1.00  0.84           H  
ATOM   6612 1HD2 ASN A 391     -22.145 -54.583 -15.600  1.00  0.84           H  
ATOM   6613 2HD2 ASN A 391     -23.694 -55.226 -16.019  1.00  0.84           H  
ATOM   6614  N   ASP A 392     -24.580 -58.522 -20.078  1.00  0.79           N  
ATOM   6615  CA  ASP A 392     -25.312 -59.611 -20.736  1.00  0.79           C  
ATOM   6616  C   ASP A 392     -24.359 -60.348 -21.685  1.00  0.79           C  
ATOM   6617  O   ASP A 392     -23.376 -59.763 -22.111  1.00  0.79           O  
ATOM   6618  CB  ASP A 392     -26.493 -59.009 -21.492  1.00  0.79           C  
ATOM   6619  CG  ASP A 392     -27.580 -58.385 -20.564  1.00  0.79           C  
ATOM   6620  OD1 ASP A 392     -27.555 -58.651 -19.394  1.00  0.79           O  
ATOM   6621  OD2 ASP A 392     -28.396 -57.596 -21.043  1.00  0.79           O  
ATOM   6622  H   ASP A 392     -24.762 -57.577 -20.377  1.00  0.79           H  
ATOM   6623  HA  ASP A 392     -25.673 -60.309 -19.980  1.00  0.79           H  
ATOM   6624 1HB  ASP A 392     -26.116 -58.220 -22.097  1.00  0.79           H  
ATOM   6625 2HB  ASP A 392     -26.941 -59.754 -22.154  1.00  0.79           H  
ATOM   6626  N   ASP A 393     -24.605 -61.617 -22.034  1.00  0.76           N  
ATOM   6627  CA  ASP A 393     -23.656 -62.252 -22.968  1.00  0.76           C  
ATOM   6628  C   ASP A 393     -23.822 -61.768 -24.409  1.00  0.76           C  
ATOM   6629  O   ASP A 393     -22.845 -61.477 -25.103  1.00  0.76           O  
ATOM   6630  CB  ASP A 393     -23.807 -63.777 -22.960  1.00  0.76           C  
ATOM   6631  CG  ASP A 393     -23.361 -64.457 -21.647  1.00  0.76           C  
ATOM   6632  OD1 ASP A 393     -22.721 -63.823 -20.810  1.00  0.76           O  
ATOM   6633  OD2 ASP A 393     -23.668 -65.611 -21.495  1.00  0.76           O  
ATOM   6634  H   ASP A 393     -25.407 -62.115 -21.673  1.00  0.76           H  
ATOM   6635  HA  ASP A 393     -22.649 -62.010 -22.650  1.00  0.76           H  
ATOM   6636 1HB  ASP A 393     -24.848 -64.040 -23.150  1.00  0.76           H  
ATOM   6637 2HB  ASP A 393     -23.219 -64.195 -23.781  1.00  0.76           H  
ATOM   6638  N   ILE A 394     -25.063 -61.692 -24.866  1.00  0.73           N  
ATOM   6639  CA  ILE A 394     -25.335 -61.241 -26.224  1.00  0.73           C  
ATOM   6640  C   ILE A 394     -26.353 -60.147 -26.160  1.00  0.73           C  
ATOM   6641  O   ILE A 394     -27.425 -60.333 -25.585  1.00  0.73           O  
ATOM   6642  CB  ILE A 394     -25.846 -62.360 -27.123  1.00  0.73           C  
ATOM   6643  CG1 ILE A 394     -24.831 -63.468 -27.178  1.00  0.73           C  
ATOM   6644  CG2 ILE A 394     -26.092 -61.804 -28.521  1.00  0.73           C  
ATOM   6645  CD1 ILE A 394     -25.314 -64.644 -27.857  1.00  0.73           C  
ATOM   6646  H   ILE A 394     -25.829 -61.938 -24.260  1.00  0.73           H  
ATOM   6647  HA  ILE A 394     -24.426 -60.829 -26.660  1.00  0.73           H  
ATOM   6648  HB  ILE A 394     -26.774 -62.772 -26.725  1.00  0.73           H  
ATOM   6649 1HG1 ILE A 394     -23.958 -63.111 -27.691  1.00  0.73           H  
ATOM   6650 2HG1 ILE A 394     -24.554 -63.765 -26.176  1.00  0.73           H  
ATOM   6651 1HG2 ILE A 394     -26.437 -62.588 -29.164  1.00  0.73           H  
ATOM   6652 2HG2 ILE A 394     -26.840 -61.020 -28.472  1.00  0.73           H  
ATOM   6653 3HG2 ILE A 394     -25.171 -61.398 -28.922  1.00  0.73           H  
ATOM   6654 1HD1 ILE A 394     -24.555 -65.374 -27.861  1.00  0.73           H  
ATOM   6655 2HD1 ILE A 394     -26.188 -65.033 -27.340  1.00  0.73           H  
ATOM   6656 3HD1 ILE A 394     -25.567 -64.381 -28.868  1.00  0.73           H  
ATOM   6657  N   ILE A 395     -26.012 -59.003 -26.724  1.00  0.72           N  
ATOM   6658  CA  ILE A 395     -26.893 -57.870 -26.657  1.00  0.72           C  
ATOM   6659  C   ILE A 395     -27.325 -57.328 -28.003  1.00  0.72           C  
ATOM   6660  O   ILE A 395     -26.502 -56.997 -28.856  1.00  0.72           O  
ATOM   6661  CB  ILE A 395     -26.204 -56.766 -25.892  1.00  0.72           C  
ATOM   6662  CG1 ILE A 395     -25.778 -57.256 -24.600  1.00  0.72           C  
ATOM   6663  CG2 ILE A 395     -27.107 -55.686 -25.705  1.00  0.72           C  
ATOM   6664  CD1 ILE A 395     -24.308 -57.659 -24.562  1.00  0.72           C  
ATOM   6665  H   ILE A 395     -25.105 -58.909 -27.172  1.00  0.72           H  
ATOM   6666  HA  ILE A 395     -27.794 -58.161 -26.115  1.00  0.72           H  
ATOM   6667  HB  ILE A 395     -25.332 -56.431 -26.428  1.00  0.72           H  
ATOM   6668 1HG1 ILE A 395     -25.976 -56.497 -23.882  1.00  0.72           H  
ATOM   6669 2HG1 ILE A 395     -26.381 -58.112 -24.338  1.00  0.72           H  
ATOM   6670 1HG2 ILE A 395     -26.596 -54.935 -25.148  1.00  0.72           H  
ATOM   6671 2HG2 ILE A 395     -27.411 -55.303 -26.673  1.00  0.72           H  
ATOM   6672 3HG2 ILE A 395     -27.986 -56.024 -25.151  1.00  0.72           H  
ATOM   6673 1HD1 ILE A 395     -24.062 -58.001 -23.575  1.00  0.72           H  
ATOM   6674 2HD1 ILE A 395     -24.112 -58.455 -25.275  1.00  0.72           H  
ATOM   6675 3HD1 ILE A 395     -23.683 -56.804 -24.808  1.00  0.72           H  
ATOM   6676  N   LEU A 396     -28.627 -57.211 -28.189  1.00  0.72           N  
ATOM   6677  CA  LEU A 396     -29.177 -56.654 -29.413  1.00  0.72           C  
ATOM   6678  C   LEU A 396     -29.250 -55.137 -29.279  1.00  0.72           C  
ATOM   6679  O   LEU A 396     -29.700 -54.623 -28.253  1.00  0.72           O  
ATOM   6680  CB  LEU A 396     -30.549 -57.278 -29.705  1.00  0.72           C  
ATOM   6681  CG  LEU A 396     -31.327 -56.731 -30.903  1.00  0.72           C  
ATOM   6682  CD1 LEU A 396     -30.618 -57.023 -32.196  1.00  0.72           C  
ATOM   6683  CD2 LEU A 396     -32.711 -57.353 -30.901  1.00  0.72           C  
ATOM   6684  H   LEU A 396     -29.281 -57.497 -27.445  1.00  0.72           H  
ATOM   6685  HA  LEU A 396     -28.510 -56.888 -30.243  1.00  0.72           H  
ATOM   6686 1HB  LEU A 396     -30.420 -58.337 -29.853  1.00  0.72           H  
ATOM   6687 2HB  LEU A 396     -31.166 -57.146 -28.831  1.00  0.72           H  
ATOM   6688  HG  LEU A 396     -31.407 -55.688 -30.808  1.00  0.72           H  
ATOM   6689 1HD1 LEU A 396     -31.188 -56.611 -33.026  1.00  0.72           H  
ATOM   6690 2HD1 LEU A 396     -29.629 -56.581 -32.185  1.00  0.72           H  
ATOM   6691 3HD1 LEU A 396     -30.538 -58.070 -32.317  1.00  0.72           H  
ATOM   6692 1HD2 LEU A 396     -33.291 -56.958 -31.736  1.00  0.72           H  
ATOM   6693 2HD2 LEU A 396     -32.619 -58.435 -31.000  1.00  0.72           H  
ATOM   6694 3HD2 LEU A 396     -33.215 -57.118 -29.961  1.00  0.72           H  
ATOM   6695  N   ILE A 397     -28.862 -54.410 -30.322  1.00  0.72           N  
ATOM   6696  CA  ILE A 397     -28.940 -52.951 -30.272  1.00  0.72           C  
ATOM   6697  C   ILE A 397     -30.321 -52.473 -29.842  1.00  0.72           C  
ATOM   6698  O   ILE A 397     -30.441 -51.525 -29.064  1.00  0.72           O  
ATOM   6699  CB  ILE A 397     -28.599 -52.354 -31.634  1.00  0.72           C  
ATOM   6700  CG1 ILE A 397     -27.159 -52.522 -31.924  1.00  0.72           C  
ATOM   6701  CG2 ILE A 397     -29.011 -50.895 -31.728  1.00  0.72           C  
ATOM   6702  CD1 ILE A 397     -26.855 -52.205 -33.332  1.00  0.72           C  
ATOM   6703  H   ILE A 397     -28.473 -54.874 -31.149  1.00  0.72           H  
ATOM   6704  HA  ILE A 397     -28.211 -52.594 -29.546  1.00  0.72           H  
ATOM   6705  HB  ILE A 397     -29.138 -52.912 -32.400  1.00  0.72           H  
ATOM   6706 1HG1 ILE A 397     -26.587 -51.855 -31.286  1.00  0.72           H  
ATOM   6707 2HG1 ILE A 397     -26.862 -53.541 -31.709  1.00  0.72           H  
ATOM   6708 1HG2 ILE A 397     -28.776 -50.502 -32.719  1.00  0.72           H  
ATOM   6709 2HG2 ILE A 397     -30.079 -50.799 -31.549  1.00  0.72           H  
ATOM   6710 3HG2 ILE A 397     -28.486 -50.347 -31.003  1.00  0.72           H  
ATOM   6711 1HD1 ILE A 397     -25.793 -52.328 -33.535  1.00  0.72           H  
ATOM   6712 2HD1 ILE A 397     -27.427 -52.857 -33.973  1.00  0.72           H  
ATOM   6713 3HD1 ILE A 397     -27.144 -51.201 -33.514  1.00  0.72           H  
ATOM   6714  N   LYS A 398     -31.362 -53.111 -30.348  1.00  0.73           N  
ATOM   6715  CA  LYS A 398     -32.734 -52.792 -29.976  1.00  0.73           C  
ATOM   6716  C   LYS A 398     -32.939 -52.841 -28.448  1.00  0.73           C  
ATOM   6717  O   LYS A 398     -33.668 -52.017 -27.885  1.00  0.73           O  
ATOM   6718  CB  LYS A 398     -33.687 -53.772 -30.649  1.00  0.73           C  
ATOM   6719  CG  LYS A 398     -35.151 -53.454 -30.509  1.00  0.73           C  
ATOM   6720  CD  LYS A 398     -36.006 -54.482 -31.239  1.00  0.73           C  
ATOM   6721  CE  LYS A 398     -35.756 -54.473 -32.761  1.00  0.73           C  
ATOM   6722  NZ  LYS A 398     -36.172 -53.186 -33.420  1.00  0.73           N  
ATOM   6723  H   LYS A 398     -31.190 -53.856 -31.004  1.00  0.73           H  
ATOM   6724  HA  LYS A 398     -32.963 -51.784 -30.320  1.00  0.73           H  
ATOM   6725 1HB  LYS A 398     -33.450 -53.838 -31.711  1.00  0.73           H  
ATOM   6726 2HB  LYS A 398     -33.546 -54.744 -30.213  1.00  0.73           H  
ATOM   6727 1HG  LYS A 398     -35.420 -53.451 -29.453  1.00  0.73           H  
ATOM   6728 2HG  LYS A 398     -35.351 -52.465 -30.920  1.00  0.73           H  
ATOM   6729 1HD  LYS A 398     -35.780 -55.476 -30.850  1.00  0.73           H  
ATOM   6730 2HD  LYS A 398     -37.059 -54.270 -31.054  1.00  0.73           H  
ATOM   6731 1HE  LYS A 398     -34.697 -54.640 -32.951  1.00  0.73           H  
ATOM   6732 2HE  LYS A 398     -36.327 -55.289 -33.202  1.00  0.73           H  
ATOM   6733 1HZ  LYS A 398     -35.993 -53.244 -34.409  1.00  0.73           H  
ATOM   6734 2HZ  LYS A 398     -37.149 -53.017 -33.266  1.00  0.73           H  
ATOM   6735 3HZ  LYS A 398     -35.624 -52.394 -33.043  1.00  0.73           H  
ATOM   6736  N   GLU A 399     -32.334 -53.832 -27.775  1.00  0.74           N  
ATOM   6737  CA  GLU A 399     -32.501 -53.979 -26.333  1.00  0.74           C  
ATOM   6738  C   GLU A 399     -31.812 -52.832 -25.622  1.00  0.74           C  
ATOM   6739  O   GLU A 399     -32.358 -52.251 -24.684  1.00  0.74           O  
ATOM   6740  CB  GLU A 399     -31.908 -55.311 -25.860  1.00  0.74           C  
ATOM   6741  CG  GLU A 399     -32.668 -56.540 -26.333  1.00  0.74           C  
ATOM   6742  CD  GLU A 399     -31.945 -57.850 -26.049  1.00  0.74           C  
ATOM   6743  OE1 GLU A 399     -30.727 -57.902 -26.180  1.00  0.74           O  
ATOM   6744  OE2 GLU A 399     -32.612 -58.794 -25.698  1.00  0.74           O  
ATOM   6745  H   GLU A 399     -31.693 -54.454 -28.251  1.00  0.74           H  
ATOM   6746  HA  GLU A 399     -33.564 -53.949 -26.095  1.00  0.74           H  
ATOM   6747 1HB  GLU A 399     -30.879 -55.398 -26.200  1.00  0.74           H  
ATOM   6748 2HB  GLU A 399     -31.889 -55.329 -24.772  1.00  0.74           H  
ATOM   6749 1HG  GLU A 399     -33.634 -56.561 -25.831  1.00  0.74           H  
ATOM   6750 2HG  GLU A 399     -32.853 -56.445 -27.400  1.00  0.74           H  
ATOM   6751  N   LEU A 400     -30.626 -52.466 -26.107  1.00  0.76           N  
ATOM   6752  CA  LEU A 400     -29.886 -51.359 -25.509  1.00  0.76           C  
ATOM   6753  C   LEU A 400     -30.612 -50.059 -25.730  1.00  0.76           C  
ATOM   6754  O   LEU A 400     -30.661 -49.189 -24.864  1.00  0.76           O  
ATOM   6755  CB  LEU A 400     -28.499 -51.269 -26.106  1.00  0.76           C  
ATOM   6756  CG  LEU A 400     -27.636 -52.348 -25.732  1.00  0.76           C  
ATOM   6757  CD1 LEU A 400     -26.326 -52.270 -26.525  1.00  0.76           C  
ATOM   6758  CD2 LEU A 400     -27.415 -52.277 -24.225  1.00  0.76           C  
ATOM   6759  H   LEU A 400     -30.240 -52.994 -26.894  1.00  0.76           H  
ATOM   6760  HA  LEU A 400     -29.800 -51.535 -24.441  1.00  0.76           H  
ATOM   6761 1HB  LEU A 400     -28.610 -51.312 -27.176  1.00  0.76           H  
ATOM   6762 2HB  LEU A 400     -28.037 -50.321 -25.829  1.00  0.76           H  
ATOM   6763  HG  LEU A 400     -28.128 -53.265 -25.980  1.00  0.76           H  
ATOM   6764 1HD1 LEU A 400     -25.671 -53.093 -26.254  1.00  0.76           H  
ATOM   6765 2HD1 LEU A 400     -26.550 -52.325 -27.590  1.00  0.76           H  
ATOM   6766 3HD1 LEU A 400     -25.833 -51.344 -26.314  1.00  0.76           H  
ATOM   6767 1HD2 LEU A 400     -26.792 -53.096 -23.906  1.00  0.76           H  
ATOM   6768 2HD2 LEU A 400     -26.939 -51.346 -23.969  1.00  0.76           H  
ATOM   6769 3HD2 LEU A 400     -28.373 -52.340 -23.718  1.00  0.76           H  
ATOM   6770  N   SER A 401     -31.210 -49.929 -26.893  1.00  0.79           N  
ATOM   6771  CA  SER A 401     -31.919 -48.723 -27.215  1.00  0.79           C  
ATOM   6772  C   SER A 401     -33.067 -48.567 -26.235  1.00  0.79           C  
ATOM   6773  O   SER A 401     -33.296 -47.485 -25.682  1.00  0.79           O  
ATOM   6774  CB  SER A 401     -32.397 -48.843 -28.626  1.00  0.79           C  
ATOM   6775  OG  SER A 401     -31.295 -48.951 -29.457  1.00  0.79           O  
ATOM   6776  H   SER A 401     -31.135 -50.667 -27.591  1.00  0.79           H  
ATOM   6777  HA  SER A 401     -31.251 -47.874 -27.120  1.00  0.79           H  
ATOM   6778 1HB  SER A 401     -33.026 -49.715 -28.736  1.00  0.79           H  
ATOM   6779 2HB  SER A 401     -32.981 -47.983 -28.902  1.00  0.79           H  
ATOM   6780  HG  SER A 401     -30.875 -49.808 -29.218  1.00  0.79           H  
ATOM   6781  N   ALA A 402     -33.766 -49.676 -25.960  1.00  0.83           N  
ATOM   6782  CA  ALA A 402     -34.847 -49.640 -24.995  1.00  0.83           C  
ATOM   6783  C   ALA A 402     -34.336 -49.332 -23.583  1.00  0.83           C  
ATOM   6784  O   ALA A 402     -34.854 -48.436 -22.919  1.00  0.83           O  
ATOM   6785  CB  ALA A 402     -35.578 -50.972 -25.000  1.00  0.83           C  
ATOM   6786  H   ALA A 402     -33.560 -50.547 -26.455  1.00  0.83           H  
ATOM   6787  HA  ALA A 402     -35.534 -48.847 -25.288  1.00  0.83           H  
ATOM   6788 1HB  ALA A 402     -36.406 -50.935 -24.297  1.00  0.83           H  
ATOM   6789 2HB  ALA A 402     -35.955 -51.173 -26.003  1.00  0.83           H  
ATOM   6790 3HB  ALA A 402     -34.889 -51.762 -24.710  1.00  0.83           H  
ATOM   6791  N   LYS A 403     -33.246 -49.992 -23.166  1.00  0.89           N  
ATOM   6792  CA  LYS A 403     -32.699 -49.823 -21.815  1.00  0.89           C  
ATOM   6793  C   LYS A 403     -32.244 -48.395 -21.529  1.00  0.89           C  
ATOM   6794  O   LYS A 403     -32.394 -47.901 -20.409  1.00  0.89           O  
ATOM   6795  CB  LYS A 403     -31.532 -50.803 -21.579  1.00  0.89           C  
ATOM   6796  CG  LYS A 403     -31.952 -52.302 -21.428  1.00  0.89           C  
ATOM   6797  CD  LYS A 403     -30.735 -53.259 -21.253  1.00  0.89           C  
ATOM   6798  CE  LYS A 403     -31.198 -54.741 -21.131  1.00  0.89           C  
ATOM   6799  NZ  LYS A 403     -30.041 -55.730 -20.964  1.00  0.89           N  
ATOM   6800  H   LYS A 403     -32.826 -50.689 -23.779  1.00  0.89           H  
ATOM   6801  HA  LYS A 403     -33.487 -50.062 -21.103  1.00  0.89           H  
ATOM   6802 1HB  LYS A 403     -30.844 -50.738 -22.420  1.00  0.89           H  
ATOM   6803 2HB  LYS A 403     -30.982 -50.506 -20.688  1.00  0.89           H  
ATOM   6804 1HG  LYS A 403     -32.590 -52.396 -20.549  1.00  0.89           H  
ATOM   6805 2HG  LYS A 403     -32.528 -52.611 -22.290  1.00  0.89           H  
ATOM   6806 1HD  LYS A 403     -30.082 -53.169 -22.120  1.00  0.89           H  
ATOM   6807 2HD  LYS A 403     -30.172 -52.985 -20.363  1.00  0.89           H  
ATOM   6808 1HE  LYS A 403     -31.860 -54.830 -20.273  1.00  0.89           H  
ATOM   6809 2HE  LYS A 403     -31.752 -55.004 -22.035  1.00  0.89           H  
ATOM   6810 1HZ  LYS A 403     -30.396 -56.682 -20.893  1.00  0.89           H  
ATOM   6811 2HZ  LYS A 403     -29.410 -55.696 -21.753  1.00  0.89           H  
ATOM   6812 3HZ  LYS A 403     -29.513 -55.537 -20.133  1.00  0.89           H  
ATOM   6813  N   TYR A 404     -31.703 -47.729 -22.542  1.00  0.95           N  
ATOM   6814  CA  TYR A 404     -31.221 -46.365 -22.400  1.00  0.95           C  
ATOM   6815  C   TYR A 404     -32.179 -45.294 -22.939  1.00  0.95           C  
ATOM   6816  O   TYR A 404     -31.823 -44.117 -22.948  1.00  0.95           O  
ATOM   6817  CB  TYR A 404     -29.855 -46.248 -23.078  1.00  0.95           C  
ATOM   6818  CG  TYR A 404     -28.720 -46.989 -22.351  1.00  0.95           C  
ATOM   6819  CD1 TYR A 404     -28.503 -48.358 -22.530  1.00  0.95           C  
ATOM   6820  CD2 TYR A 404     -27.865 -46.270 -21.535  1.00  0.95           C  
ATOM   6821  CE1 TYR A 404     -27.455 -48.982 -21.891  1.00  0.95           C  
ATOM   6822  CE2 TYR A 404     -26.808 -46.895 -20.914  1.00  0.95           C  
ATOM   6823  CZ  TYR A 404     -26.604 -48.239 -21.087  1.00  0.95           C  
ATOM   6824  OH  TYR A 404     -25.534 -48.841 -20.479  1.00  0.95           O  
ATOM   6825  H   TYR A 404     -31.583 -48.202 -23.439  1.00  0.95           H  
ATOM   6826  HA  TYR A 404     -31.089 -46.167 -21.338  1.00  0.95           H  
ATOM   6827 1HB  TYR A 404     -29.925 -46.655 -24.089  1.00  0.95           H  
ATOM   6828 2HB  TYR A 404     -29.578 -45.199 -23.170  1.00  0.95           H  
ATOM   6829  HD1 TYR A 404     -29.147 -48.935 -23.161  1.00  0.95           H  
ATOM   6830  HD2 TYR A 404     -28.017 -45.201 -21.396  1.00  0.95           H  
ATOM   6831  HE1 TYR A 404     -27.285 -50.045 -22.030  1.00  0.95           H  
ATOM   6832  HE2 TYR A 404     -26.125 -46.321 -20.284  1.00  0.95           H  
ATOM   6833  HH  TYR A 404     -24.781 -48.202 -20.467  1.00  0.95           H  
ATOM   6834  N   ASN A 405     -33.391 -45.678 -23.363  1.00  1.01           N  
ATOM   6835  CA  ASN A 405     -34.372 -44.740 -23.933  1.00  1.01           C  
ATOM   6836  C   ASN A 405     -33.850 -43.896 -25.118  1.00  1.01           C  
ATOM   6837  O   ASN A 405     -34.109 -42.690 -25.183  1.00  1.01           O  
ATOM   6838  CB  ASN A 405     -34.909 -43.816 -22.848  1.00  1.01           C  
ATOM   6839  CG  ASN A 405     -35.681 -44.549 -21.779  1.00  1.01           C  
ATOM   6840  OD1 ASN A 405     -36.579 -45.348 -22.070  1.00  1.01           O  
ATOM   6841  ND2 ASN A 405     -35.343 -44.289 -20.540  1.00  1.01           N  
ATOM   6842  H   ASN A 405     -33.667 -46.659 -23.292  1.00  1.01           H  
ATOM   6843  HA  ASN A 405     -35.203 -45.335 -24.318  1.00  1.01           H  
ATOM   6844 1HB  ASN A 405     -34.094 -43.270 -22.380  1.00  1.01           H  
ATOM   6845 2HB  ASN A 405     -35.567 -43.078 -23.305  1.00  1.01           H  
ATOM   6846 1HD2 ASN A 405     -35.815 -44.748 -19.787  1.00  1.01           H  
ATOM   6847 2HD2 ASN A 405     -34.608 -43.638 -20.348  1.00  1.01           H  
ATOM   6848  N   VAL A 406     -33.119 -44.528 -26.044  1.00  1.05           N  
ATOM   6849  CA  VAL A 406     -32.541 -43.836 -27.209  1.00  1.05           C  
ATOM   6850  C   VAL A 406     -32.835 -44.507 -28.549  1.00  1.05           C  
ATOM   6851  O   VAL A 406     -33.331 -45.624 -28.604  1.00  1.05           O  
ATOM   6852  CB  VAL A 406     -31.018 -43.713 -27.071  1.00  1.05           C  
ATOM   6853  CG1 VAL A 406     -30.646 -42.922 -25.893  1.00  1.05           C  
ATOM   6854  CG2 VAL A 406     -30.445 -45.071 -26.956  1.00  1.05           C  
ATOM   6855  H   VAL A 406     -32.977 -45.533 -25.929  1.00  1.05           H  
ATOM   6856  HA  VAL A 406     -32.959 -42.832 -27.239  1.00  1.05           H  
ATOM   6857  HB  VAL A 406     -30.618 -43.219 -27.942  1.00  1.05           H  
ATOM   6858 1HG1 VAL A 406     -29.584 -42.867 -25.848  1.00  1.05           H  
ATOM   6859 2HG1 VAL A 406     -31.064 -41.920 -25.973  1.00  1.05           H  
ATOM   6860 3HG1 VAL A 406     -31.014 -43.392 -25.016  1.00  1.05           H  
ATOM   6861 1HG2 VAL A 406     -29.368 -45.007 -26.873  1.00  1.05           H  
ATOM   6862 2HG2 VAL A 406     -30.853 -45.564 -26.073  1.00  1.05           H  
ATOM   6863 3HG2 VAL A 406     -30.716 -45.635 -27.848  1.00  1.05           H  
ATOM   6864  N   ASN A 407     -32.559 -43.794 -29.639  1.00  1.07           N  
ATOM   6865  CA  ASN A 407     -32.694 -44.352 -30.985  1.00  1.07           C  
ATOM   6866  C   ASN A 407     -31.618 -45.406 -31.265  1.00  1.07           C  
ATOM   6867  O   ASN A 407     -30.450 -45.238 -30.893  1.00  1.07           O  
ATOM   6868  CB  ASN A 407     -32.652 -43.273 -32.052  1.00  1.07           C  
ATOM   6869  CG  ASN A 407     -33.161 -43.781 -33.402  1.00  1.07           C  
ATOM   6870  OD1 ASN A 407     -32.460 -44.411 -34.210  1.00  1.07           O  
ATOM   6871  ND2 ASN A 407     -34.416 -43.499 -33.658  1.00  1.07           N  
ATOM   6872  H   ASN A 407     -32.210 -42.855 -29.529  1.00  1.07           H  
ATOM   6873  HA  ASN A 407     -33.658 -44.858 -31.051  1.00  1.07           H  
ATOM   6874 1HB  ASN A 407     -33.259 -42.424 -31.739  1.00  1.07           H  
ATOM   6875 2HB  ASN A 407     -31.629 -42.920 -32.172  1.00  1.07           H  
ATOM   6876 1HD2 ASN A 407     -34.830 -43.793 -34.520  1.00  1.07           H  
ATOM   6877 2HD2 ASN A 407     -34.961 -42.988 -32.993  1.00  1.07           H  
ATOM   6878  N   GLU A 408     -31.989 -46.441 -32.015  1.00  1.06           N  
ATOM   6879  CA  GLU A 408     -31.063 -47.511 -32.389  1.00  1.06           C  
ATOM   6880  C   GLU A 408     -29.863 -47.001 -33.179  1.00  1.06           C  
ATOM   6881  O   GLU A 408     -28.772 -47.558 -33.083  1.00  1.06           O  
ATOM   6882  CB  GLU A 408     -31.795 -48.571 -33.216  1.00  1.06           C  
ATOM   6883  CG  GLU A 408     -32.840 -49.359 -32.436  1.00  1.06           C  
ATOM   6884  CD  GLU A 408     -33.601 -50.377 -33.259  1.00  1.06           C  
ATOM   6885  OE1 GLU A 408     -33.301 -50.548 -34.421  1.00  1.06           O  
ATOM   6886  OE2 GLU A 408     -34.522 -50.956 -32.714  1.00  1.06           O  
ATOM   6887  H   GLU A 408     -32.954 -46.510 -32.304  1.00  1.06           H  
ATOM   6888  HA  GLU A 408     -30.680 -47.968 -31.486  1.00  1.06           H  
ATOM   6889 1HB  GLU A 408     -32.291 -48.092 -34.060  1.00  1.06           H  
ATOM   6890 2HB  GLU A 408     -31.071 -49.279 -33.619  1.00  1.06           H  
ATOM   6891 1HG  GLU A 408     -32.336 -49.883 -31.634  1.00  1.06           H  
ATOM   6892 2HG  GLU A 408     -33.541 -48.660 -31.983  1.00  1.06           H  
ATOM   6893  N   LYS A 409     -30.039 -45.943 -33.968  1.00  1.03           N  
ATOM   6894  CA  LYS A 409     -28.927 -45.411 -34.744  1.00  1.03           C  
ATOM   6895  C   LYS A 409     -27.814 -44.891 -33.834  1.00  1.03           C  
ATOM   6896  O   LYS A 409     -26.627 -44.947 -34.191  1.00  1.03           O  
ATOM   6897  CB  LYS A 409     -29.402 -44.300 -35.677  1.00  1.03           C  
ATOM   6898  CG  LYS A 409     -30.262 -44.774 -36.845  1.00  1.03           C  
ATOM   6899  CD  LYS A 409     -30.706 -43.602 -37.709  1.00  1.03           C  
ATOM   6900  CE  LYS A 409     -31.560 -44.062 -38.884  1.00  1.03           C  
ATOM   6901  NZ  LYS A 409     -32.020 -42.915 -39.717  1.00  1.03           N  
ATOM   6902  H   LYS A 409     -30.946 -45.485 -34.019  1.00  1.03           H  
ATOM   6903  HA  LYS A 409     -28.511 -46.216 -35.347  1.00  1.03           H  
ATOM   6904 1HB  LYS A 409     -29.985 -43.576 -35.104  1.00  1.03           H  
ATOM   6905 2HB  LYS A 409     -28.539 -43.773 -36.083  1.00  1.03           H  
ATOM   6906 1HG  LYS A 409     -29.695 -45.473 -37.457  1.00  1.03           H  
ATOM   6907 2HG  LYS A 409     -31.144 -45.284 -36.458  1.00  1.03           H  
ATOM   6908 1HD  LYS A 409     -31.288 -42.908 -37.098  1.00  1.03           H  
ATOM   6909 2HD  LYS A 409     -29.830 -43.077 -38.089  1.00  1.03           H  
ATOM   6910 1HE  LYS A 409     -30.977 -44.739 -39.505  1.00  1.03           H  
ATOM   6911 2HE  LYS A 409     -32.433 -44.594 -38.503  1.00  1.03           H  
ATOM   6912 1HZ  LYS A 409     -32.581 -43.258 -40.483  1.00  1.03           H  
ATOM   6913 2HZ  LYS A 409     -32.572 -42.286 -39.150  1.00  1.03           H  
ATOM   6914 3HZ  LYS A 409     -31.218 -42.422 -40.082  1.00  1.03           H  
ATOM   6915  N   ILE A 410     -28.194 -44.379 -32.656  1.00  1.01           N  
ATOM   6916  CA  ILE A 410     -27.235 -43.836 -31.712  1.00  1.01           C  
ATOM   6917  C   ILE A 410     -26.446 -44.962 -31.108  1.00  1.01           C  
ATOM   6918  O   ILE A 410     -25.218 -44.954 -31.122  1.00  1.01           O  
ATOM   6919  CB  ILE A 410     -27.940 -43.089 -30.577  1.00  1.01           C  
ATOM   6920  CG1 ILE A 410     -28.638 -41.857 -31.106  1.00  1.01           C  
ATOM   6921  CG2 ILE A 410     -26.966 -42.759 -29.501  1.00  1.01           C  
ATOM   6922  CD1 ILE A 410     -29.579 -41.243 -30.103  1.00  1.01           C  
ATOM   6923  H   ILE A 410     -29.169 -44.417 -32.375  1.00  1.01           H  
ATOM   6924  HA  ILE A 410     -26.555 -43.163 -32.232  1.00  1.01           H  
ATOM   6925  HB  ILE A 410     -28.703 -43.725 -30.148  1.00  1.01           H  
ATOM   6926 1HG1 ILE A 410     -27.885 -41.120 -31.381  1.00  1.01           H  
ATOM   6927 2HG1 ILE A 410     -29.205 -42.123 -31.998  1.00  1.01           H  
ATOM   6928 1HG2 ILE A 410     -27.479 -42.251 -28.688  1.00  1.01           H  
ATOM   6929 2HG2 ILE A 410     -26.504 -43.666 -29.116  1.00  1.01           H  
ATOM   6930 3HG2 ILE A 410     -26.197 -42.114 -29.915  1.00  1.01           H  
ATOM   6931 1HD1 ILE A 410     -30.048 -40.362 -30.538  1.00  1.01           H  
ATOM   6932 2HD1 ILE A 410     -30.335 -41.967 -29.848  1.00  1.01           H  
ATOM   6933 3HD1 ILE A 410     -29.025 -40.958 -29.208  1.00  1.01           H  
ATOM   6934  N   VAL A 411     -27.168 -45.969 -30.636  1.00  0.99           N  
ATOM   6935  CA  VAL A 411     -26.523 -47.108 -30.014  1.00  0.99           C  
ATOM   6936  C   VAL A 411     -25.636 -47.833 -30.997  1.00  0.99           C  
ATOM   6937  O   VAL A 411     -24.506 -48.174 -30.671  1.00  0.99           O  
ATOM   6938  CB  VAL A 411     -27.564 -48.064 -29.464  1.00  0.99           C  
ATOM   6939  CG1 VAL A 411     -26.908 -49.353 -29.014  1.00  0.99           C  
ATOM   6940  CG2 VAL A 411     -28.268 -47.419 -28.319  1.00  0.99           C  
ATOM   6941  H   VAL A 411     -28.188 -45.911 -30.697  1.00  0.99           H  
ATOM   6942  HA  VAL A 411     -25.909 -46.748 -29.188  1.00  0.99           H  
ATOM   6943  HB  VAL A 411     -28.282 -48.289 -30.247  1.00  0.99           H  
ATOM   6944 1HG1 VAL A 411     -27.667 -50.017 -28.651  1.00  0.99           H  
ATOM   6945 2HG1 VAL A 411     -26.400 -49.810 -29.859  1.00  0.99           H  
ATOM   6946 3HG1 VAL A 411     -26.196 -49.152 -28.231  1.00  0.99           H  
ATOM   6947 1HG2 VAL A 411     -29.023 -48.095 -27.935  1.00  0.99           H  
ATOM   6948 2HG2 VAL A 411     -27.555 -47.180 -27.530  1.00  0.99           H  
ATOM   6949 3HG2 VAL A 411     -28.733 -46.510 -28.688  1.00  0.99           H  
ATOM   6950  N   ARG A 412     -26.134 -48.048 -32.213  1.00  1.00           N  
ATOM   6951  CA  ARG A 412     -25.359 -48.728 -33.233  1.00  1.00           C  
ATOM   6952  C   ARG A 412     -24.045 -48.004 -33.475  1.00  1.00           C  
ATOM   6953  O   ARG A 412     -22.965 -48.592 -33.363  1.00  1.00           O  
ATOM   6954  CB  ARG A 412     -26.147 -48.783 -34.541  1.00  1.00           C  
ATOM   6955  CG  ARG A 412     -25.497 -49.575 -35.663  1.00  1.00           C  
ATOM   6956  CD  ARG A 412     -26.393 -49.704 -36.863  1.00  1.00           C  
ATOM   6957  NE  ARG A 412     -27.599 -50.509 -36.591  1.00  1.00           N  
ATOM   6958  CZ  ARG A 412     -28.859 -50.042 -36.486  1.00  1.00           C  
ATOM   6959  NH1 ARG A 412     -29.131 -48.764 -36.626  1.00  1.00           N  
ATOM   6960  NH2 ARG A 412     -29.811 -50.918 -36.258  1.00  1.00           N  
ATOM   6961  H   ARG A 412     -27.079 -47.749 -32.437  1.00  1.00           H  
ATOM   6962  HA  ARG A 412     -25.153 -49.741 -32.898  1.00  1.00           H  
ATOM   6963 1HB  ARG A 412     -27.144 -49.167 -34.368  1.00  1.00           H  
ATOM   6964 2HB  ARG A 412     -26.273 -47.765 -34.910  1.00  1.00           H  
ATOM   6965 1HG  ARG A 412     -24.586 -49.064 -35.973  1.00  1.00           H  
ATOM   6966 2HG  ARG A 412     -25.247 -50.576 -35.312  1.00  1.00           H  
ATOM   6967 1HD  ARG A 412     -26.712 -48.712 -37.180  1.00  1.00           H  
ATOM   6968 2HD  ARG A 412     -25.843 -50.184 -37.671  1.00  1.00           H  
ATOM   6969  HE  ARG A 412     -27.497 -51.527 -36.493  1.00  1.00           H  
ATOM   6970 1HH1 ARG A 412     -28.384 -48.113 -36.815  1.00  1.00           H  
ATOM   6971 2HH1 ARG A 412     -30.086 -48.440 -36.563  1.00  1.00           H  
ATOM   6972 1HH2 ARG A 412     -29.537 -51.903 -36.182  1.00  1.00           H  
ATOM   6973 2HH2 ARG A 412     -30.782 -50.633 -36.188  1.00  1.00           H  
ATOM   6974  N   SER A 413     -24.130 -46.689 -33.705  1.00  1.03           N  
ATOM   6975  CA  SER A 413     -22.964 -45.865 -33.980  1.00  1.03           C  
ATOM   6976  C   SER A 413     -21.985 -45.873 -32.816  1.00  1.03           C  
ATOM   6977  O   SER A 413     -20.765 -45.862 -33.003  1.00  1.03           O  
ATOM   6978  CB  SER A 413     -23.399 -44.431 -34.227  1.00  1.03           C  
ATOM   6979  OG  SER A 413     -24.196 -44.332 -35.374  1.00  1.03           O  
ATOM   6980  H   SER A 413     -25.042 -46.228 -33.739  1.00  1.03           H  
ATOM   6981  HA  SER A 413     -22.463 -46.257 -34.864  1.00  1.03           H  
ATOM   6982 1HB  SER A 413     -23.960 -44.068 -33.364  1.00  1.03           H  
ATOM   6983 2HB  SER A 413     -22.519 -43.802 -34.334  1.00  1.03           H  
ATOM   6984  HG  SER A 413     -25.086 -44.657 -35.099  1.00  1.03           H  
ATOM   6985  N   LYS A 414     -22.533 -45.885 -31.610  1.00  1.07           N  
ATOM   6986  CA  LYS A 414     -21.760 -45.804 -30.397  1.00  1.07           C  
ATOM   6987  C   LYS A 414     -21.472 -47.142 -29.722  1.00  1.07           C  
ATOM   6988  O   LYS A 414     -20.974 -47.146 -28.591  1.00  1.07           O  
ATOM   6989  CB  LYS A 414     -22.465 -44.857 -29.453  1.00  1.07           C  
ATOM   6990  CG  LYS A 414     -22.618 -43.463 -30.052  1.00  1.07           C  
ATOM   6991  CD  LYS A 414     -21.307 -42.711 -30.180  1.00  1.07           C  
ATOM   6992  CE  LYS A 414     -21.556 -41.306 -30.759  1.00  1.07           C  
ATOM   6993  NZ  LYS A 414     -20.318 -40.474 -30.779  1.00  1.07           N  
ATOM   6994  H   LYS A 414     -23.549 -45.891 -31.523  1.00  1.07           H  
ATOM   6995  HA  LYS A 414     -20.803 -45.356 -30.652  1.00  1.07           H  
ATOM   6996 1HB  LYS A 414     -23.460 -45.244 -29.217  1.00  1.07           H  
ATOM   6997 2HB  LYS A 414     -21.908 -44.775 -28.520  1.00  1.07           H  
ATOM   6998 1HG  LYS A 414     -23.067 -43.547 -31.038  1.00  1.07           H  
ATOM   6999 2HG  LYS A 414     -23.278 -42.905 -29.449  1.00  1.07           H  
ATOM   7000 1HD  LYS A 414     -20.843 -42.605 -29.194  1.00  1.07           H  
ATOM   7001 2HD  LYS A 414     -20.627 -43.259 -30.831  1.00  1.07           H  
ATOM   7002 1HE  LYS A 414     -21.927 -41.414 -31.776  1.00  1.07           H  
ATOM   7003 2HE  LYS A 414     -22.313 -40.796 -30.157  1.00  1.07           H  
ATOM   7004 1HZ  LYS A 414     -20.526 -39.566 -31.157  1.00  1.07           H  
ATOM   7005 2HZ  LYS A 414     -20.022 -40.370 -29.803  1.00  1.07           H  
ATOM   7006 3HZ  LYS A 414     -19.597 -40.913 -31.319  1.00  1.07           H  
ATOM   7007  N   LEU A 415     -21.738 -48.286 -30.387  1.00  1.10           N  
ATOM   7008  CA  LEU A 415     -21.371 -49.551 -29.744  1.00  1.10           C  
ATOM   7009  C   LEU A 415     -19.853 -49.573 -29.587  1.00  1.10           C  
ATOM   7010  O   LEU A 415     -19.315 -50.095 -28.602  1.00  1.10           O  
ATOM   7011  CB  LEU A 415     -21.778 -50.805 -30.539  1.00  1.10           C  
ATOM   7012  CG  LEU A 415     -23.265 -51.175 -30.685  1.00  1.10           C  
ATOM   7013  CD1 LEU A 415     -23.380 -52.381 -31.573  1.00  1.10           C  
ATOM   7014  CD2 LEU A 415     -23.852 -51.450 -29.354  1.00  1.10           C  
ATOM   7015  H   LEU A 415     -22.178 -48.280 -31.312  1.00  1.10           H  
ATOM   7016  HA  LEU A 415     -21.828 -49.599 -28.763  1.00  1.10           H  
ATOM   7017 1HB  LEU A 415     -21.365 -50.719 -31.545  1.00  1.10           H  
ATOM   7018 2HB  LEU A 415     -21.314 -51.645 -30.054  1.00  1.10           H  
ATOM   7019  HG  LEU A 415     -23.791 -50.375 -31.151  1.00  1.10           H  
ATOM   7020 1HD1 LEU A 415     -24.401 -52.656 -31.690  1.00  1.10           H  
ATOM   7021 2HD1 LEU A 415     -22.956 -52.151 -32.548  1.00  1.10           H  
ATOM   7022 3HD1 LEU A 415     -22.843 -53.208 -31.119  1.00  1.10           H  
ATOM   7023 1HD2 LEU A 415     -24.900 -51.713 -29.463  1.00  1.10           H  
ATOM   7024 2HD2 LEU A 415     -23.319 -52.268 -28.876  1.00  1.10           H  
ATOM   7025 3HD2 LEU A 415     -23.760 -50.562 -28.768  1.00  1.10           H  
ATOM   7026  N   MET A 416     -19.173 -48.984 -30.574  1.00  1.11           N  
ATOM   7027  CA  MET A 416     -17.723 -48.895 -30.641  1.00  1.11           C  
ATOM   7028  C   MET A 416     -17.069 -50.224 -30.308  1.00  1.11           C  
ATOM   7029  O   MET A 416     -17.407 -51.240 -30.915  1.00  1.11           O  
ATOM   7030  CB  MET A 416     -17.253 -47.761 -29.729  1.00  1.11           C  
ATOM   7031  CG  MET A 416     -17.696 -46.394 -30.225  1.00  1.11           C  
ATOM   7032  SD  MET A 416     -17.152 -45.035 -29.195  1.00  1.11           S  
ATOM   7033  CE  MET A 416     -18.288 -45.188 -27.829  1.00  1.11           C  
ATOM   7034  H   MET A 416     -19.712 -48.574 -31.324  1.00  1.11           H  
ATOM   7035  HA  MET A 416     -17.445 -48.642 -31.663  1.00  1.11           H  
ATOM   7036 1HB  MET A 416     -17.631 -47.907 -28.714  1.00  1.11           H  
ATOM   7037 2HB  MET A 416     -16.167 -47.732 -29.691  1.00  1.11           H  
ATOM   7038 1HG  MET A 416     -17.319 -46.235 -31.233  1.00  1.11           H  
ATOM   7039 2HG  MET A 416     -18.768 -46.373 -30.270  1.00  1.11           H  
ATOM   7040 1HE  MET A 416     -18.086 -44.410 -27.093  1.00  1.11           H  
ATOM   7041 2HE  MET A 416     -19.312 -45.085 -28.192  1.00  1.11           H  
ATOM   7042 3HE  MET A 416     -18.167 -46.165 -27.368  1.00  1.11           H  
ATOM   7043  N   GLN A 417     -16.103 -50.214 -29.394  1.00  1.08           N  
ATOM   7044  CA  GLN A 417     -15.416 -51.433 -29.010  1.00  1.08           C  
ATOM   7045  C   GLN A 417     -15.074 -51.432 -27.523  1.00  1.08           C  
ATOM   7046  O   GLN A 417     -14.142 -50.748 -27.097  1.00  1.08           O  
ATOM   7047  CB  GLN A 417     -14.139 -51.565 -29.863  1.00  1.08           C  
ATOM   7048  CG  GLN A 417     -13.271 -52.774 -29.577  1.00  1.08           C  
ATOM   7049  CD  GLN A 417     -13.965 -54.063 -29.891  1.00  1.08           C  
ATOM   7050  OE1 GLN A 417     -14.341 -54.363 -31.036  1.00  1.08           O  
ATOM   7051  NE2 GLN A 417     -14.145 -54.837 -28.858  1.00  1.08           N  
ATOM   7052  H   GLN A 417     -15.857 -49.357 -28.929  1.00  1.08           H  
ATOM   7053  HA  GLN A 417     -16.070 -52.282 -29.206  1.00  1.08           H  
ATOM   7054 1HB  GLN A 417     -14.416 -51.604 -30.917  1.00  1.08           H  
ATOM   7055 2HB  GLN A 417     -13.522 -50.679 -29.722  1.00  1.08           H  
ATOM   7056 1HG  GLN A 417     -12.363 -52.714 -30.174  1.00  1.08           H  
ATOM   7057 2HG  GLN A 417     -13.025 -52.779 -28.513  1.00  1.08           H  
ATOM   7058 1HE2 GLN A 417     -14.654 -55.700 -28.931  1.00  1.08           H  
ATOM   7059 2HE2 GLN A 417     -13.845 -54.554 -27.940  1.00  1.08           H  
ATOM   7060  N   ARG A 418     -15.831 -52.177 -26.724  1.00  1.03           N  
ATOM   7061  CA  ARG A 418     -15.549 -52.232 -25.295  1.00  1.03           C  
ATOM   7062  C   ARG A 418     -14.582 -53.389 -25.048  1.00  1.03           C  
ATOM   7063  O   ARG A 418     -14.653 -54.383 -25.764  1.00  1.03           O  
ATOM   7064  CB  ARG A 418     -16.812 -52.376 -24.456  1.00  1.03           C  
ATOM   7065  CG  ARG A 418     -17.424 -51.052 -23.986  1.00  1.03           C  
ATOM   7066  CD  ARG A 418     -18.086 -50.245 -25.052  1.00  1.03           C  
ATOM   7067  NE  ARG A 418     -18.673 -49.024 -24.474  1.00  1.03           N  
ATOM   7068  CZ  ARG A 418     -19.441 -48.122 -25.148  1.00  1.03           C  
ATOM   7069  NH1 ARG A 418     -19.743 -48.328 -26.420  1.00  1.03           N  
ATOM   7070  NH2 ARG A 418     -19.898 -47.046 -24.499  1.00  1.03           N  
ATOM   7071  H   ARG A 418     -16.596 -52.711 -27.118  1.00  1.03           H  
ATOM   7072  HA  ARG A 418     -15.098 -51.286 -25.024  1.00  1.03           H  
ATOM   7073 1HB  ARG A 418     -17.573 -52.896 -25.038  1.00  1.03           H  
ATOM   7074 2HB  ARG A 418     -16.608 -52.982 -23.575  1.00  1.03           H  
ATOM   7075 1HG  ARG A 418     -18.174 -51.273 -23.242  1.00  1.03           H  
ATOM   7076 2HG  ARG A 418     -16.645 -50.435 -23.533  1.00  1.03           H  
ATOM   7077 1HD  ARG A 418     -17.359 -49.953 -25.812  1.00  1.03           H  
ATOM   7078 2HD  ARG A 418     -18.885 -50.824 -25.516  1.00  1.03           H  
ATOM   7079  HE  ARG A 418     -18.477 -48.845 -23.476  1.00  1.03           H  
ATOM   7080 1HH1 ARG A 418     -19.405 -49.157 -26.924  1.00  1.03           H  
ATOM   7081 2HH1 ARG A 418     -20.337 -47.682 -26.949  1.00  1.03           H  
ATOM   7082 1HH2 ARG A 418     -19.657 -46.912 -23.499  1.00  1.03           H  
ATOM   7083 2HH2 ARG A 418     -20.524 -46.353 -24.954  1.00  1.03           H  
ATOM   7084  N   PRO A 419     -13.705 -53.332 -24.034  1.00  0.95           N  
ATOM   7085  CA  PRO A 419     -12.743 -54.372 -23.689  1.00  0.95           C  
ATOM   7086  C   PRO A 419     -13.293 -55.797 -23.586  1.00  0.95           C  
ATOM   7087  O   PRO A 419     -12.584 -56.753 -23.922  1.00  0.95           O  
ATOM   7088  CB  PRO A 419     -12.263 -53.904 -22.312  1.00  0.95           C  
ATOM   7089  CG  PRO A 419     -12.376 -52.403 -22.362  1.00  0.95           C  
ATOM   7090  CD  PRO A 419     -13.632 -52.133 -23.156  1.00  0.95           C  
ATOM   7091  HA  PRO A 419     -11.918 -54.335 -24.415  1.00  0.95           H  
ATOM   7092 1HB  PRO A 419     -12.888 -54.361 -21.522  1.00  0.95           H  
ATOM   7093 2HB  PRO A 419     -11.233 -54.248 -22.137  1.00  0.95           H  
ATOM   7094 1HG  PRO A 419     -12.421 -51.993 -21.341  1.00  0.95           H  
ATOM   7095 2HG  PRO A 419     -11.478 -51.975 -22.835  1.00  0.95           H  
ATOM   7096 1HD  PRO A 419     -14.510 -52.058 -22.500  1.00  0.95           H  
ATOM   7097 2HD  PRO A 419     -13.446 -51.217 -23.729  1.00  0.95           H  
ATOM   7098  N   ASP A 420     -14.548 -55.947 -23.151  1.00  0.89           N  
ATOM   7099  CA  ASP A 420     -15.138 -57.275 -22.995  1.00  0.89           C  
ATOM   7100  C   ASP A 420     -16.071 -57.745 -24.118  1.00  0.89           C  
ATOM   7101  O   ASP A 420     -16.584 -58.862 -24.027  1.00  0.89           O  
ATOM   7102  CB  ASP A 420     -15.916 -57.329 -21.682  1.00  0.89           C  
ATOM   7103  CG  ASP A 420     -15.024 -57.178 -20.456  1.00  0.89           C  
ATOM   7104  OD1 ASP A 420     -13.958 -57.743 -20.440  1.00  0.89           O  
ATOM   7105  OD2 ASP A 420     -15.416 -56.483 -19.549  1.00  0.89           O  
ATOM   7106  H   ASP A 420     -15.099 -55.140 -22.904  1.00  0.89           H  
ATOM   7107  HA  ASP A 420     -14.321 -57.992 -22.931  1.00  0.89           H  
ATOM   7108 1HB  ASP A 420     -16.649 -56.529 -21.669  1.00  0.89           H  
ATOM   7109 2HB  ASP A 420     -16.460 -58.272 -21.617  1.00  0.89           H  
ATOM   7110  N   TYR A 421     -16.317 -56.915 -25.142  1.00  0.83           N  
ATOM   7111  CA  TYR A 421     -17.293 -57.273 -26.190  1.00  0.83           C  
ATOM   7112  C   TYR A 421     -16.781 -57.072 -27.602  1.00  0.83           C  
ATOM   7113  O   TYR A 421     -16.001 -56.162 -27.853  1.00  0.83           O  
ATOM   7114  CB  TYR A 421     -18.586 -56.450 -26.029  1.00  0.83           C  
ATOM   7115  CG  TYR A 421     -19.286 -56.701 -24.742  1.00  0.83           C  
ATOM   7116  CD1 TYR A 421     -18.921 -56.008 -23.611  1.00  0.83           C  
ATOM   7117  CD2 TYR A 421     -20.285 -57.635 -24.686  1.00  0.83           C  
ATOM   7118  CE1 TYR A 421     -19.544 -56.281 -22.425  1.00  0.83           C  
ATOM   7119  CE2 TYR A 421     -20.897 -57.914 -23.506  1.00  0.83           C  
ATOM   7120  CZ  TYR A 421     -20.525 -57.244 -22.378  1.00  0.83           C  
ATOM   7121  OH  TYR A 421     -21.102 -57.524 -21.191  1.00  0.83           O  
ATOM   7122  H   TYR A 421     -15.819 -56.026 -25.210  1.00  0.83           H  
ATOM   7123  HA  TYR A 421     -17.531 -58.329 -26.087  1.00  0.83           H  
ATOM   7124 1HB  TYR A 421     -18.354 -55.388 -26.093  1.00  0.83           H  
ATOM   7125 2HB  TYR A 421     -19.273 -56.692 -26.846  1.00  0.83           H  
ATOM   7126  HD1 TYR A 421     -18.132 -55.259 -23.655  1.00  0.83           H  
ATOM   7127  HD2 TYR A 421     -20.575 -58.162 -25.579  1.00  0.83           H  
ATOM   7128  HE1 TYR A 421     -19.257 -55.748 -21.515  1.00  0.83           H  
ATOM   7129  HE2 TYR A 421     -21.675 -58.670 -23.467  1.00  0.83           H  
ATOM   7130  HH  TYR A 421     -21.089 -56.722 -20.642  1.00  0.83           H  
ATOM   7131  N   ILE A 422     -17.274 -57.878 -28.528  1.00  0.81           N  
ATOM   7132  CA  ILE A 422     -16.990 -57.703 -29.945  1.00  0.81           C  
ATOM   7133  C   ILE A 422     -18.287 -57.423 -30.690  1.00  0.81           C  
ATOM   7134  O   ILE A 422     -19.307 -58.072 -30.459  1.00  0.81           O  
ATOM   7135  CB  ILE A 422     -16.257 -58.916 -30.535  1.00  0.81           C  
ATOM   7136  CG1 ILE A 422     -14.911 -59.101 -29.827  1.00  0.81           C  
ATOM   7137  CG2 ILE A 422     -16.012 -58.705 -32.020  1.00  0.81           C  
ATOM   7138  CD1 ILE A 422     -14.193 -60.393 -30.164  1.00  0.81           C  
ATOM   7139  H   ILE A 422     -17.878 -58.641 -28.237  1.00  0.81           H  
ATOM   7140  HA  ILE A 422     -16.343 -56.836 -30.071  1.00  0.81           H  
ATOM   7141  HB  ILE A 422     -16.848 -59.805 -30.384  1.00  0.81           H  
ATOM   7142 1HG1 ILE A 422     -14.266 -58.266 -30.102  1.00  0.81           H  
ATOM   7143 2HG1 ILE A 422     -15.077 -59.066 -28.765  1.00  0.81           H  
ATOM   7144 1HG2 ILE A 422     -15.486 -59.564 -32.421  1.00  0.81           H  
ATOM   7145 2HG2 ILE A 422     -16.956 -58.583 -32.547  1.00  0.81           H  
ATOM   7146 3HG2 ILE A 422     -15.405 -57.810 -32.161  1.00  0.81           H  
ATOM   7147 1HD1 ILE A 422     -13.246 -60.435 -29.629  1.00  0.81           H  
ATOM   7148 2HD1 ILE A 422     -14.795 -61.236 -29.875  1.00  0.81           H  
ATOM   7149 3HD1 ILE A 422     -14.003 -60.433 -31.235  1.00  0.81           H  
ATOM   7150  N   VAL A 423     -18.280 -56.396 -31.516  1.00  0.80           N  
ATOM   7151  CA  VAL A 423     -19.481 -56.018 -32.244  1.00  0.80           C  
ATOM   7152  C   VAL A 423     -19.571 -56.658 -33.622  1.00  0.80           C  
ATOM   7153  O   VAL A 423     -18.596 -56.660 -34.379  1.00  0.80           O  
ATOM   7154  CB  VAL A 423     -19.554 -54.496 -32.355  1.00  0.80           C  
ATOM   7155  CG1 VAL A 423     -20.758 -54.098 -33.190  1.00  0.80           C  
ATOM   7156  CG2 VAL A 423     -19.635 -53.908 -30.947  1.00  0.80           C  
ATOM   7157  H   VAL A 423     -17.423 -55.874 -31.659  1.00  0.80           H  
ATOM   7158  HA  VAL A 423     -20.344 -56.348 -31.669  1.00  0.80           H  
ATOM   7159  HB  VAL A 423     -18.660 -54.121 -32.853  1.00  0.80           H  
ATOM   7160 1HG1 VAL A 423     -20.803 -53.013 -33.263  1.00  0.80           H  
ATOM   7161 2HG1 VAL A 423     -20.673 -54.518 -34.190  1.00  0.80           H  
ATOM   7162 3HG1 VAL A 423     -21.663 -54.477 -32.719  1.00  0.80           H  
ATOM   7163 1HG2 VAL A 423     -19.666 -52.827 -31.020  1.00  0.80           H  
ATOM   7164 2HG2 VAL A 423     -20.532 -54.275 -30.447  1.00  0.80           H  
ATOM   7165 3HG2 VAL A 423     -18.754 -54.198 -30.374  1.00  0.80           H  
ATOM   7166  N   LEU A 424     -20.739 -57.224 -33.926  1.00  0.81           N  
ATOM   7167  CA  LEU A 424     -20.972 -57.858 -35.214  1.00  0.81           C  
ATOM   7168  C   LEU A 424     -22.376 -57.488 -35.703  1.00  0.81           C  
ATOM   7169  O   LEU A 424     -23.363 -57.690 -34.996  1.00  0.81           O  
ATOM   7170  CB  LEU A 424     -20.807 -59.380 -35.058  1.00  0.81           C  
ATOM   7171  CG  LEU A 424     -20.788 -60.227 -36.349  1.00  0.81           C  
ATOM   7172  CD1 LEU A 424     -19.992 -61.493 -36.088  1.00  0.81           C  
ATOM   7173  CD2 LEU A 424     -22.185 -60.574 -36.759  1.00  0.81           C  
ATOM   7174  H   LEU A 424     -21.495 -57.184 -33.242  1.00  0.81           H  
ATOM   7175  HA  LEU A 424     -20.242 -57.487 -35.932  1.00  0.81           H  
ATOM   7176 1HB  LEU A 424     -19.876 -59.568 -34.531  1.00  0.81           H  
ATOM   7177 2HB  LEU A 424     -21.630 -59.753 -34.440  1.00  0.81           H  
ATOM   7178  HG  LEU A 424     -20.301 -59.669 -37.146  1.00  0.81           H  
ATOM   7179 1HD1 LEU A 424     -19.958 -62.087 -36.978  1.00  0.81           H  
ATOM   7180 2HD1 LEU A 424     -18.983 -61.225 -35.801  1.00  0.81           H  
ATOM   7181 3HD1 LEU A 424     -20.464 -62.065 -35.290  1.00  0.81           H  
ATOM   7182 1HD2 LEU A 424     -22.169 -61.182 -37.669  1.00  0.81           H  
ATOM   7183 2HD2 LEU A 424     -22.654 -61.118 -35.976  1.00  0.81           H  
ATOM   7184 3HD2 LEU A 424     -22.734 -59.682 -36.933  1.00  0.81           H  
ATOM   7185  N   LYS A 425     -22.481 -56.934 -36.912  1.00  0.82           N  
ATOM   7186  CA  LYS A 425     -23.791 -56.511 -37.422  1.00  0.82           C  
ATOM   7187  C   LYS A 425     -24.563 -55.683 -36.385  1.00  0.82           C  
ATOM   7188  O   LYS A 425     -24.177 -54.552 -36.089  1.00  0.82           O  
ATOM   7189  CB  LYS A 425     -24.623 -57.699 -37.914  1.00  0.82           C  
ATOM   7190  CG  LYS A 425     -24.082 -58.362 -39.187  1.00  0.82           C  
ATOM   7191  CD  LYS A 425     -24.961 -59.526 -39.608  1.00  0.82           C  
ATOM   7192  CE  LYS A 425     -24.547 -60.098 -40.968  1.00  0.82           C  
ATOM   7193  NZ  LYS A 425     -23.226 -60.770 -40.920  1.00  0.82           N  
ATOM   7194  H   LYS A 425     -21.652 -56.791 -37.471  1.00  0.82           H  
ATOM   7195  HA  LYS A 425     -23.621 -55.864 -38.283  1.00  0.82           H  
ATOM   7196 1HB  LYS A 425     -24.707 -58.459 -37.136  1.00  0.82           H  
ATOM   7197 2HB  LYS A 425     -25.631 -57.357 -38.151  1.00  0.82           H  
ATOM   7198 1HG  LYS A 425     -24.067 -57.628 -39.992  1.00  0.82           H  
ATOM   7199 2HG  LYS A 425     -23.066 -58.716 -39.032  1.00  0.82           H  
ATOM   7200 1HD  LYS A 425     -24.876 -60.312 -38.857  1.00  0.82           H  
ATOM   7201 2HD  LYS A 425     -25.999 -59.203 -39.657  1.00  0.82           H  
ATOM   7202 1HE  LYS A 425     -25.295 -60.821 -41.289  1.00  0.82           H  
ATOM   7203 2HE  LYS A 425     -24.502 -59.288 -41.694  1.00  0.82           H  
ATOM   7204 1HZ  LYS A 425     -22.982 -61.147 -41.817  1.00  0.82           H  
ATOM   7205 2HZ  LYS A 425     -22.511 -60.134 -40.631  1.00  0.82           H  
ATOM   7206 3HZ  LYS A 425     -23.252 -61.553 -40.251  1.00  0.82           H  
ATOM   7207  N   ASN A 426     -25.682 -56.221 -35.881  1.00  0.82           N  
ATOM   7208  CA  ASN A 426     -26.535 -55.492 -34.945  1.00  0.82           C  
ATOM   7209  C   ASN A 426     -26.469 -55.976 -33.497  1.00  0.82           C  
ATOM   7210  O   ASN A 426     -27.385 -55.698 -32.708  1.00  0.82           O  
ATOM   7211  CB  ASN A 426     -27.970 -55.510 -35.424  1.00  0.82           C  
ATOM   7212  CG  ASN A 426     -28.156 -54.686 -36.669  1.00  0.82           C  
ATOM   7213  OD1 ASN A 426     -28.194 -53.442 -36.617  1.00  0.82           O  
ATOM   7214  ND2 ASN A 426     -28.268 -55.351 -37.795  1.00  0.82           N  
ATOM   7215  H   ASN A 426     -25.935 -57.162 -36.136  1.00  0.82           H  
ATOM   7216  HA  ASN A 426     -26.194 -54.462 -34.944  1.00  0.82           H  
ATOM   7217 1HB  ASN A 426     -28.273 -56.540 -35.626  1.00  0.82           H  
ATOM   7218 2HB  ASN A 426     -28.622 -55.124 -34.638  1.00  0.82           H  
ATOM   7219 1HD2 ASN A 426     -28.393 -54.856 -38.658  1.00  0.82           H  
ATOM   7220 2HD2 ASN A 426     -28.236 -56.350 -37.795  1.00  0.82           H  
ATOM   7221  N   TYR A 427     -25.415 -56.721 -33.166  1.00  0.82           N  
ATOM   7222  CA  TYR A 427     -25.230 -57.248 -31.820  1.00  0.82           C  
ATOM   7223  C   TYR A 427     -23.857 -56.966 -31.192  1.00  0.82           C  
ATOM   7224  O   TYR A 427     -22.825 -56.878 -31.866  1.00  0.82           O  
ATOM   7225  CB  TYR A 427     -25.429 -58.763 -31.816  1.00  0.82           C  
ATOM   7226  CG  TYR A 427     -26.785 -59.285 -32.159  1.00  0.82           C  
ATOM   7227  CD1 TYR A 427     -27.127 -59.484 -33.482  1.00  0.82           C  
ATOM   7228  CD2 TYR A 427     -27.669 -59.616 -31.153  1.00  0.82           C  
ATOM   7229  CE1 TYR A 427     -28.357 -60.009 -33.802  1.00  0.82           C  
ATOM   7230  CE2 TYR A 427     -28.895 -60.143 -31.467  1.00  0.82           C  
ATOM   7231  CZ  TYR A 427     -29.241 -60.344 -32.790  1.00  0.82           C  
ATOM   7232  OH  TYR A 427     -30.471 -60.870 -33.113  1.00  0.82           O  
ATOM   7233  H   TYR A 427     -24.712 -56.942 -33.873  1.00  0.82           H  
ATOM   7234  HA  TYR A 427     -25.978 -56.789 -31.181  1.00  0.82           H  
ATOM   7235 1HB  TYR A 427     -24.752 -59.183 -32.551  1.00  0.82           H  
ATOM   7236 2HB  TYR A 427     -25.145 -59.166 -30.842  1.00  0.82           H  
ATOM   7237  HD1 TYR A 427     -26.413 -59.233 -34.270  1.00  0.82           H  
ATOM   7238  HD2 TYR A 427     -27.388 -59.460 -30.115  1.00  0.82           H  
ATOM   7239  HE1 TYR A 427     -28.626 -60.170 -34.845  1.00  0.82           H  
ATOM   7240  HE2 TYR A 427     -29.591 -60.402 -30.677  1.00  0.82           H  
ATOM   7241  HH  TYR A 427     -30.970 -61.044 -32.313  1.00  0.82           H  
ATOM   7242  N   ALA A 428     -23.848 -56.870 -29.868  1.00  0.82           N  
ATOM   7243  CA  ALA A 428     -22.607 -56.796 -29.101  1.00  0.82           C  
ATOM   7244  C   ALA A 428     -22.450 -58.137 -28.379  1.00  0.82           C  
ATOM   7245  O   ALA A 428     -23.381 -58.594 -27.714  1.00  0.82           O  
ATOM   7246  CB  ALA A 428     -22.630 -55.610 -28.153  1.00  0.82           C  
ATOM   7247  H   ALA A 428     -24.741 -56.902 -29.379  1.00  0.82           H  
ATOM   7248  HA  ALA A 428     -21.767 -56.685 -29.784  1.00  0.82           H  
ATOM   7249 1HB  ALA A 428     -21.695 -55.579 -27.593  1.00  0.82           H  
ATOM   7250 2HB  ALA A 428     -22.740 -54.692 -28.729  1.00  0.82           H  
ATOM   7251 3HB  ALA A 428     -23.457 -55.705 -27.466  1.00  0.82           H  
ATOM   7252  N   ILE A 429     -21.330 -58.828 -28.599  1.00  0.81           N  
ATOM   7253  CA  ILE A 429     -21.164 -60.173 -28.045  1.00  0.81           C  
ATOM   7254  C   ILE A 429     -19.957 -60.314 -27.118  1.00  0.81           C  
ATOM   7255  O   ILE A 429     -18.829 -59.969 -27.474  1.00  0.81           O  
ATOM   7256  CB  ILE A 429     -21.049 -61.185 -29.193  1.00  0.81           C  
ATOM   7257  CG1 ILE A 429     -22.256 -61.056 -30.115  1.00  0.81           C  
ATOM   7258  CG2 ILE A 429     -20.948 -62.597 -28.638  1.00  0.81           C  
ATOM   7259  CD1 ILE A 429     -22.006 -60.143 -31.323  1.00  0.81           C  
ATOM   7260  H   ILE A 429     -20.590 -58.438 -29.181  1.00  0.81           H  
ATOM   7261  HA  ILE A 429     -22.051 -60.420 -27.462  1.00  0.81           H  
ATOM   7262  HB  ILE A 429     -20.180 -60.946 -29.779  1.00  0.81           H  
ATOM   7263 1HG1 ILE A 429     -22.542 -62.042 -30.482  1.00  0.81           H  
ATOM   7264 2HG1 ILE A 429     -23.086 -60.650 -29.552  1.00  0.81           H  
ATOM   7265 1HG2 ILE A 429     -20.859 -63.304 -29.459  1.00  0.81           H  
ATOM   7266 2HG2 ILE A 429     -20.079 -62.665 -28.000  1.00  0.81           H  
ATOM   7267 3HG2 ILE A 429     -21.822 -62.826 -28.058  1.00  0.81           H  
ATOM   7268 1HD1 ILE A 429     -22.889 -60.099 -31.919  1.00  0.81           H  
ATOM   7269 2HD1 ILE A 429     -21.741 -59.145 -30.998  1.00  0.81           H  
ATOM   7270 3HD1 ILE A 429     -21.223 -60.525 -31.924  1.00  0.81           H  
ATOM   7271  N   LYS A 430     -20.190 -60.803 -25.910  1.00  0.80           N  
ATOM   7272  CA  LYS A 430     -19.124 -60.952 -24.933  1.00  0.80           C  
ATOM   7273  C   LYS A 430     -18.009 -61.830 -25.481  1.00  0.80           C  
ATOM   7274  O   LYS A 430     -18.258 -62.906 -26.039  1.00  0.80           O  
ATOM   7275  CB  LYS A 430     -19.691 -61.500 -23.626  1.00  0.80           C  
ATOM   7276  CG  LYS A 430     -18.758 -61.491 -22.422  1.00  0.80           C  
ATOM   7277  CD  LYS A 430     -19.496 -62.052 -21.199  1.00  0.80           C  
ATOM   7278  CE  LYS A 430     -20.523 -61.050 -20.645  1.00  0.80           C  
ATOM   7279  NZ  LYS A 430     -21.345 -61.652 -19.555  1.00  0.80           N  
ATOM   7280  H   LYS A 430     -21.139 -61.069 -25.645  1.00  0.80           H  
ATOM   7281  HA  LYS A 430     -18.700 -59.974 -24.728  1.00  0.80           H  
ATOM   7282 1HB  LYS A 430     -20.569 -60.912 -23.352  1.00  0.80           H  
ATOM   7283 2HB  LYS A 430     -20.036 -62.522 -23.780  1.00  0.80           H  
ATOM   7284 1HG  LYS A 430     -17.881 -62.089 -22.619  1.00  0.80           H  
ATOM   7285 2HG  LYS A 430     -18.444 -60.463 -22.222  1.00  0.80           H  
ATOM   7286 1HD  LYS A 430     -20.033 -62.964 -21.484  1.00  0.80           H  
ATOM   7287 2HD  LYS A 430     -18.780 -62.303 -20.418  1.00  0.80           H  
ATOM   7288 1HE  LYS A 430     -20.003 -60.178 -20.253  1.00  0.80           H  
ATOM   7289 2HE  LYS A 430     -21.172 -60.729 -21.444  1.00  0.80           H  
ATOM   7290 1HZ  LYS A 430     -22.040 -60.964 -19.206  1.00  0.80           H  
ATOM   7291 2HZ  LYS A 430     -21.851 -62.469 -19.948  1.00  0.80           H  
ATOM   7292 3HZ  LYS A 430     -20.765 -61.949 -18.800  1.00  0.80           H  
ATOM   7293  N   LYS A 431     -16.773 -61.385 -25.292  1.00  0.80           N  
ATOM   7294  CA  LYS A 431     -15.616 -62.130 -25.773  1.00  0.80           C  
ATOM   7295  C   LYS A 431     -15.552 -63.545 -25.222  1.00  0.80           C  
ATOM   7296  O   LYS A 431     -15.148 -64.459 -25.935  1.00  0.80           O  
ATOM   7297  CB  LYS A 431     -14.329 -61.390 -25.441  1.00  0.80           C  
ATOM   7298  CG  LYS A 431     -14.086 -60.173 -26.275  1.00  0.80           C  
ATOM   7299  CD  LYS A 431     -12.816 -59.483 -25.861  1.00  0.80           C  
ATOM   7300  CE  LYS A 431     -12.507 -58.269 -26.728  1.00  0.80           C  
ATOM   7301  NZ  LYS A 431     -11.301 -57.558 -26.222  1.00  0.80           N  
ATOM   7302  H   LYS A 431     -16.647 -60.488 -24.828  1.00  0.80           H  
ATOM   7303  HA  LYS A 431     -15.688 -62.201 -26.855  1.00  0.80           H  
ATOM   7304 1HB  LYS A 431     -14.356 -61.068 -24.396  1.00  0.80           H  
ATOM   7305 2HB  LYS A 431     -13.479 -62.062 -25.560  1.00  0.80           H  
ATOM   7306 1HG  LYS A 431     -13.989 -60.490 -27.297  1.00  0.80           H  
ATOM   7307 2HG  LYS A 431     -14.926 -59.488 -26.198  1.00  0.80           H  
ATOM   7308 1HD  LYS A 431     -12.907 -59.156 -24.823  1.00  0.80           H  
ATOM   7309 2HD  LYS A 431     -11.985 -60.183 -25.929  1.00  0.80           H  
ATOM   7310 1HE  LYS A 431     -12.330 -58.593 -27.751  1.00  0.80           H  
ATOM   7311 2HE  LYS A 431     -13.360 -57.579 -26.715  1.00  0.80           H  
ATOM   7312 1HZ  LYS A 431     -11.107 -56.756 -26.794  1.00  0.80           H  
ATOM   7313 2HZ  LYS A 431     -11.524 -57.254 -25.263  1.00  0.80           H  
ATOM   7314 3HZ  LYS A 431     -10.503 -58.174 -26.218  1.00  0.80           H  
ATOM   7315  N   THR A 432     -15.978 -63.752 -23.977  1.00  0.80           N  
ATOM   7316  CA  THR A 432     -15.946 -65.095 -23.413  1.00  0.80           C  
ATOM   7317  C   THR A 432     -16.813 -66.035 -24.244  1.00  0.80           C  
ATOM   7318  O   THR A 432     -16.385 -67.131 -24.596  1.00  0.80           O  
ATOM   7319  CB  THR A 432     -16.431 -65.113 -21.955  1.00  0.80           C  
ATOM   7320  OG1 THR A 432     -15.551 -64.323 -21.137  1.00  0.80           O  
ATOM   7321  CG2 THR A 432     -16.472 -66.546 -21.441  1.00  0.80           C  
ATOM   7322  H   THR A 432     -16.309 -62.973 -23.429  1.00  0.80           H  
ATOM   7323  HA  THR A 432     -14.921 -65.464 -23.445  1.00  0.80           H  
ATOM   7324  HB  THR A 432     -17.433 -64.689 -21.904  1.00  0.80           H  
ATOM   7325  HG1 THR A 432     -15.877 -64.315 -20.232  1.00  0.80           H  
ATOM   7326 1HG2 THR A 432     -16.824 -66.557 -20.411  1.00  0.80           H  
ATOM   7327 2HG2 THR A 432     -17.152 -67.139 -22.061  1.00  0.80           H  
ATOM   7328 3HG2 THR A 432     -15.476 -66.981 -21.487  1.00  0.80           H  
ATOM   7329  N   PHE A 433     -18.019 -65.581 -24.597  1.00  0.80           N  
ATOM   7330  CA  PHE A 433     -18.947 -66.386 -25.389  1.00  0.80           C  
ATOM   7331  C   PHE A 433     -18.260 -66.792 -26.673  1.00  0.80           C  
ATOM   7332  O   PHE A 433     -18.273 -67.960 -27.066  1.00  0.80           O  
ATOM   7333  CB  PHE A 433     -20.213 -65.585 -25.730  1.00  0.80           C  
ATOM   7334  CG  PHE A 433     -21.242 -66.311 -26.564  1.00  0.80           C  
ATOM   7335  CD1 PHE A 433     -22.144 -67.168 -25.970  1.00  0.80           C  
ATOM   7336  CD2 PHE A 433     -21.319 -66.124 -27.936  1.00  0.80           C  
ATOM   7337  CE1 PHE A 433     -23.096 -67.819 -26.718  1.00  0.80           C  
ATOM   7338  CE2 PHE A 433     -22.275 -66.776 -28.683  1.00  0.80           C  
ATOM   7339  CZ  PHE A 433     -23.159 -67.626 -28.075  1.00  0.80           C  
ATOM   7340  H   PHE A 433     -18.293 -64.653 -24.312  1.00  0.80           H  
ATOM   7341  HA  PHE A 433     -19.212 -67.283 -24.828  1.00  0.80           H  
ATOM   7342 1HB  PHE A 433     -20.693 -65.263 -24.806  1.00  0.80           H  
ATOM   7343 2HB  PHE A 433     -19.935 -64.685 -26.269  1.00  0.80           H  
ATOM   7344  HD1 PHE A 433     -22.100 -67.321 -24.888  1.00  0.80           H  
ATOM   7345  HD2 PHE A 433     -20.615 -65.450 -28.417  1.00  0.80           H  
ATOM   7346  HE1 PHE A 433     -23.806 -68.480 -26.228  1.00  0.80           H  
ATOM   7347  HE2 PHE A 433     -22.341 -66.616 -29.754  1.00  0.80           H  
ATOM   7348  HZ  PHE A 433     -23.914 -68.128 -28.662  1.00  0.80           H  
ATOM   7349  N   ILE A 434     -17.644 -65.814 -27.319  1.00  0.80           N  
ATOM   7350  CA  ILE A 434     -17.010 -66.038 -28.600  1.00  0.80           C  
ATOM   7351  C   ILE A 434     -15.878 -67.052 -28.490  1.00  0.80           C  
ATOM   7352  O   ILE A 434     -15.774 -67.954 -29.325  1.00  0.80           O  
ATOM   7353  CB  ILE A 434     -16.490 -64.720 -29.143  1.00  0.80           C  
ATOM   7354  CG1 ILE A 434     -17.660 -63.870 -29.439  1.00  0.80           C  
ATOM   7355  CG2 ILE A 434     -15.672 -64.947 -30.394  1.00  0.80           C  
ATOM   7356  CD1 ILE A 434     -17.316 -62.463 -29.685  1.00  0.80           C  
ATOM   7357  H   ILE A 434     -17.655 -64.873 -26.913  1.00  0.80           H  
ATOM   7358  HA  ILE A 434     -17.754 -66.422 -29.282  1.00  0.80           H  
ATOM   7359  HB  ILE A 434     -15.886 -64.221 -28.391  1.00  0.80           H  
ATOM   7360 1HG1 ILE A 434     -18.176 -64.267 -30.301  1.00  0.80           H  
ATOM   7361 2HG1 ILE A 434     -18.324 -63.918 -28.588  1.00  0.80           H  
ATOM   7362 1HG2 ILE A 434     -15.318 -63.990 -30.777  1.00  0.80           H  
ATOM   7363 2HG2 ILE A 434     -14.823 -65.577 -30.142  1.00  0.80           H  
ATOM   7364 3HG2 ILE A 434     -16.284 -65.439 -31.151  1.00  0.80           H  
ATOM   7365 1HD1 ILE A 434     -18.202 -61.900 -29.875  1.00  0.80           H  
ATOM   7366 2HD1 ILE A 434     -16.824 -62.050 -28.816  1.00  0.80           H  
ATOM   7367 3HD1 ILE A 434     -16.660 -62.404 -30.544  1.00  0.80           H  
ATOM   7368  N   GLU A 435     -15.038 -66.930 -27.467  1.00  0.80           N  
ATOM   7369  CA  GLU A 435     -13.953 -67.890 -27.330  1.00  0.80           C  
ATOM   7370  C   GLU A 435     -14.517 -69.296 -27.055  1.00  0.80           C  
ATOM   7371  O   GLU A 435     -13.991 -70.300 -27.556  1.00  0.80           O  
ATOM   7372  CB  GLU A 435     -12.981 -67.442 -26.238  1.00  0.80           C  
ATOM   7373  CG  GLU A 435     -12.179 -66.150 -26.590  1.00  0.80           C  
ATOM   7374  CD  GLU A 435     -11.285 -66.268 -27.825  1.00  0.80           C  
ATOM   7375  OE1 GLU A 435     -10.509 -67.187 -27.898  1.00  0.80           O  
ATOM   7376  OE2 GLU A 435     -11.389 -65.418 -28.700  1.00  0.80           O  
ATOM   7377  H   GLU A 435     -15.150 -66.166 -26.799  1.00  0.80           H  
ATOM   7378  HA  GLU A 435     -13.409 -67.924 -28.269  1.00  0.80           H  
ATOM   7379 1HB  GLU A 435     -13.540 -67.248 -25.318  1.00  0.80           H  
ATOM   7380 2HB  GLU A 435     -12.270 -68.241 -26.030  1.00  0.80           H  
ATOM   7381 1HG  GLU A 435     -12.891 -65.347 -26.764  1.00  0.80           H  
ATOM   7382 2HG  GLU A 435     -11.571 -65.873 -25.731  1.00  0.80           H  
ATOM   7383  N   GLU A 436     -15.611 -69.386 -26.286  1.00  0.82           N  
ATOM   7384  CA  GLU A 436     -16.215 -70.689 -26.040  1.00  0.82           C  
ATOM   7385  C   GLU A 436     -16.712 -71.281 -27.360  1.00  0.82           C  
ATOM   7386  O   GLU A 436     -16.570 -72.479 -27.605  1.00  0.82           O  
ATOM   7387  CB  GLU A 436     -17.358 -70.602 -25.016  1.00  0.82           C  
ATOM   7388  CG  GLU A 436     -16.909 -70.316 -23.570  1.00  0.82           C  
ATOM   7389  CD  GLU A 436     -18.066 -70.161 -22.603  1.00  0.82           C  
ATOM   7390  OE1 GLU A 436     -19.196 -70.188 -23.037  1.00  0.82           O  
ATOM   7391  OE2 GLU A 436     -17.813 -70.009 -21.429  1.00  0.82           O  
ATOM   7392  H   GLU A 436     -16.013 -68.547 -25.862  1.00  0.82           H  
ATOM   7393  HA  GLU A 436     -15.449 -71.354 -25.639  1.00  0.82           H  
ATOM   7394 1HB  GLU A 436     -18.045 -69.811 -25.308  1.00  0.82           H  
ATOM   7395 2HB  GLU A 436     -17.919 -71.535 -25.017  1.00  0.82           H  
ATOM   7396 1HG  GLU A 436     -16.281 -71.139 -23.234  1.00  0.82           H  
ATOM   7397 2HG  GLU A 436     -16.306 -69.415 -23.559  1.00  0.82           H  
ATOM   7398  N   LEU A 437     -17.252 -70.428 -28.242  1.00  0.84           N  
ATOM   7399  CA  LEU A 437     -17.721 -70.906 -29.535  1.00  0.84           C  
ATOM   7400  C   LEU A 437     -16.562 -71.434 -30.369  1.00  0.84           C  
ATOM   7401  O   LEU A 437     -16.681 -72.469 -31.014  1.00  0.84           O  
ATOM   7402  CB  LEU A 437     -18.319 -69.785 -30.375  1.00  0.84           C  
ATOM   7403  CG  LEU A 437     -19.559 -69.135 -29.983  1.00  0.84           C  
ATOM   7404  CD1 LEU A 437     -19.737 -68.000 -30.997  1.00  0.84           C  
ATOM   7405  CD2 LEU A 437     -20.699 -70.150 -29.957  1.00  0.84           C  
ATOM   7406  H   LEU A 437     -17.371 -69.448 -27.981  1.00  0.84           H  
ATOM   7407  HA  LEU A 437     -18.447 -71.703 -29.381  1.00  0.84           H  
ATOM   7408 1HB  LEU A 437     -17.580 -69.012 -30.495  1.00  0.84           H  
ATOM   7409 2HB  LEU A 437     -18.507 -70.186 -31.324  1.00  0.84           H  
ATOM   7410  HG  LEU A 437     -19.468 -68.692 -29.004  1.00  0.84           H  
ATOM   7411 1HD1 LEU A 437     -20.610 -67.439 -30.795  1.00  0.84           H  
ATOM   7412 2HD1 LEU A 437     -18.883 -67.339 -30.961  1.00  0.84           H  
ATOM   7413 3HD1 LEU A 437     -19.797 -68.428 -31.985  1.00  0.84           H  
ATOM   7414 1HD2 LEU A 437     -21.628 -69.660 -29.683  1.00  0.84           H  
ATOM   7415 2HD2 LEU A 437     -20.808 -70.612 -30.923  1.00  0.84           H  
ATOM   7416 3HD2 LEU A 437     -20.470 -70.918 -29.223  1.00  0.84           H  
ATOM   7417  N   LYS A 438     -15.413 -70.752 -30.316  1.00  0.87           N  
ATOM   7418  CA  LYS A 438     -14.245 -71.147 -31.110  1.00  0.87           C  
ATOM   7419  C   LYS A 438     -13.756 -72.540 -30.770  1.00  0.87           C  
ATOM   7420  O   LYS A 438     -13.251 -73.259 -31.634  1.00  0.87           O  
ATOM   7421  CB  LYS A 438     -13.104 -70.149 -30.949  1.00  0.87           C  
ATOM   7422  CG  LYS A 438     -13.307 -68.797 -31.624  1.00  0.87           C  
ATOM   7423  CD  LYS A 438     -12.113 -67.907 -31.335  1.00  0.87           C  
ATOM   7424  CE  LYS A 438     -12.217 -66.544 -31.975  1.00  0.87           C  
ATOM   7425  NZ  LYS A 438     -11.080 -65.672 -31.552  1.00  0.87           N  
ATOM   7426  H   LYS A 438     -15.375 -69.899 -29.754  1.00  0.87           H  
ATOM   7427  HA  LYS A 438     -14.527 -71.166 -32.153  1.00  0.87           H  
ATOM   7428 1HB  LYS A 438     -12.941 -69.961 -29.888  1.00  0.87           H  
ATOM   7429 2HB  LYS A 438     -12.189 -70.583 -31.343  1.00  0.87           H  
ATOM   7430 1HG  LYS A 438     -13.412 -68.930 -32.699  1.00  0.87           H  
ATOM   7431 2HG  LYS A 438     -14.209 -68.327 -31.241  1.00  0.87           H  
ATOM   7432 1HD  LYS A 438     -12.021 -67.770 -30.258  1.00  0.87           H  
ATOM   7433 2HD  LYS A 438     -11.206 -68.392 -31.690  1.00  0.87           H  
ATOM   7434 1HE  LYS A 438     -12.202 -66.649 -33.058  1.00  0.87           H  
ATOM   7435 2HE  LYS A 438     -13.147 -66.077 -31.681  1.00  0.87           H  
ATOM   7436 1HZ  LYS A 438     -11.162 -64.766 -31.975  1.00  0.87           H  
ATOM   7437 2HZ  LYS A 438     -11.113 -65.575 -30.516  1.00  0.87           H  
ATOM   7438 3HZ  LYS A 438     -10.206 -66.092 -31.819  1.00  0.87           H  
ATOM   7439  N   LYS A 439     -13.918 -72.930 -29.518  1.00  0.91           N  
ATOM   7440  CA  LYS A 439     -13.495 -74.248 -29.076  1.00  0.91           C  
ATOM   7441  C   LYS A 439     -14.446 -75.383 -29.523  1.00  0.91           C  
ATOM   7442  O   LYS A 439     -14.074 -76.560 -29.463  1.00  0.91           O  
ATOM   7443  CB  LYS A 439     -13.359 -74.232 -27.555  1.00  0.91           C  
ATOM   7444  CG  LYS A 439     -12.219 -73.338 -27.060  1.00  0.91           C  
ATOM   7445  CD  LYS A 439     -12.125 -73.306 -25.544  1.00  0.91           C  
ATOM   7446  CE  LYS A 439     -10.993 -72.392 -25.088  1.00  0.91           C  
ATOM   7447  NZ  LYS A 439     -10.895 -72.325 -23.604  1.00  0.91           N  
ATOM   7448  H   LYS A 439     -14.310 -72.266 -28.844  1.00  0.91           H  
ATOM   7449  HA  LYS A 439     -12.516 -74.448 -29.509  1.00  0.91           H  
ATOM   7450 1HB  LYS A 439     -14.290 -73.859 -27.117  1.00  0.91           H  
ATOM   7451 2HB  LYS A 439     -13.198 -75.242 -27.186  1.00  0.91           H  
ATOM   7452 1HG  LYS A 439     -11.275 -73.696 -27.467  1.00  0.91           H  
ATOM   7453 2HG  LYS A 439     -12.385 -72.322 -27.421  1.00  0.91           H  
ATOM   7454 1HD  LYS A 439     -13.068 -72.937 -25.135  1.00  0.91           H  
ATOM   7455 2HD  LYS A 439     -11.948 -74.311 -25.164  1.00  0.91           H  
ATOM   7456 1HE  LYS A 439     -10.052 -72.763 -25.489  1.00  0.91           H  
ATOM   7457 2HE  LYS A 439     -11.172 -71.385 -25.477  1.00  0.91           H  
ATOM   7458 1HZ  LYS A 439     -10.137 -71.710 -23.342  1.00  0.91           H  
ATOM   7459 2HZ  LYS A 439     -11.762 -71.970 -23.227  1.00  0.91           H  
ATOM   7460 3HZ  LYS A 439     -10.721 -73.249 -23.236  1.00  0.91           H  
ATOM   7461  N   GLU A 440     -15.683 -75.040 -29.900  1.00  0.95           N  
ATOM   7462  CA  GLU A 440     -16.703 -76.024 -30.269  1.00  0.95           C  
ATOM   7463  C   GLU A 440     -16.714 -76.354 -31.777  1.00  0.95           C  
ATOM   7464  O   GLU A 440     -16.607 -75.474 -32.632  1.00  0.95           O  
ATOM   7465  CB  GLU A 440     -18.070 -75.525 -29.781  1.00  0.95           C  
ATOM   7466  CG  GLU A 440     -19.266 -76.490 -29.933  1.00  0.95           C  
ATOM   7467  CD  GLU A 440     -19.228 -77.663 -28.984  1.00  0.95           C  
ATOM   7468  OE1 GLU A 440     -18.439 -77.650 -28.078  1.00  0.95           O  
ATOM   7469  OE2 GLU A 440     -20.060 -78.547 -29.114  1.00  0.95           O  
ATOM   7470  H   GLU A 440     -15.928 -74.056 -29.983  1.00  0.95           H  
ATOM   7471  HA  GLU A 440     -16.483 -76.947 -29.735  1.00  0.95           H  
ATOM   7472 1HB  GLU A 440     -17.995 -75.283 -28.720  1.00  0.95           H  
ATOM   7473 2HB  GLU A 440     -18.300 -74.604 -30.281  1.00  0.95           H  
ATOM   7474 1HG  GLU A 440     -20.173 -75.933 -29.729  1.00  0.95           H  
ATOM   7475 2HG  GLU A 440     -19.319 -76.846 -30.963  1.00  0.95           H  
ATOM   7476  N   ASP A 441     -16.844 -77.642 -32.095  1.00  0.99           N  
ATOM   7477  CA  ASP A 441     -16.932 -78.123 -33.478  1.00  0.99           C  
ATOM   7478  C   ASP A 441     -18.374 -78.134 -33.974  1.00  0.99           C  
ATOM   7479  O   ASP A 441     -19.184 -78.938 -33.513  1.00  0.99           O  
ATOM   7480  CB  ASP A 441     -16.323 -79.522 -33.609  1.00  0.99           C  
ATOM   7481  CG  ASP A 441     -16.309 -80.095 -35.068  1.00  0.99           C  
ATOM   7482  OD1 ASP A 441     -17.022 -79.601 -35.951  1.00  0.99           O  
ATOM   7483  OD2 ASP A 441     -15.567 -81.028 -35.277  1.00  0.99           O  
ATOM   7484  H   ASP A 441     -16.910 -78.311 -31.339  1.00  0.99           H  
ATOM   7485  HA  ASP A 441     -16.363 -77.442 -34.113  1.00  0.99           H  
ATOM   7486 1HB  ASP A 441     -15.297 -79.503 -33.234  1.00  0.99           H  
ATOM   7487 2HB  ASP A 441     -16.883 -80.214 -32.976  1.00  0.99           H  
ATOM   7488  N   PHE A 442     -18.711 -77.222 -34.881  1.00  1.01           N  
ATOM   7489  CA  PHE A 442     -20.089 -77.108 -35.347  1.00  1.01           C  
ATOM   7490  C   PHE A 442     -20.308 -77.648 -36.763  1.00  1.01           C  
ATOM   7491  O   PHE A 442     -21.391 -77.455 -37.322  1.00  1.01           O  
ATOM   7492  CB  PHE A 442     -20.536 -75.647 -35.337  1.00  1.01           C  
ATOM   7493  CG  PHE A 442     -20.576 -75.011 -34.023  1.00  1.01           C  
ATOM   7494  CD1 PHE A 442     -19.593 -74.141 -33.653  1.00  1.01           C  
ATOM   7495  CD2 PHE A 442     -21.602 -75.251 -33.159  1.00  1.01           C  
ATOM   7496  CE1 PHE A 442     -19.637 -73.507 -32.441  1.00  1.01           C  
ATOM   7497  CE2 PHE A 442     -21.652 -74.617 -31.946  1.00  1.01           C  
ATOM   7498  CZ  PHE A 442     -20.662 -73.732 -31.593  1.00  1.01           C  
ATOM   7499  H   PHE A 442     -18.000 -76.602 -35.267  1.00  1.01           H  
ATOM   7500  HA  PHE A 442     -20.714 -77.659 -34.661  1.00  1.01           H  
ATOM   7501 1HB  PHE A 442     -19.892 -75.064 -35.953  1.00  1.01           H  
ATOM   7502 2HB  PHE A 442     -21.536 -75.581 -35.770  1.00  1.01           H  
ATOM   7503  HD1 PHE A 442     -18.770 -73.963 -34.338  1.00  1.01           H  
ATOM   7504  HD2 PHE A 442     -22.393 -75.949 -33.449  1.00  1.01           H  
ATOM   7505  HE1 PHE A 442     -18.844 -72.826 -32.153  1.00  1.01           H  
ATOM   7506  HE2 PHE A 442     -22.477 -74.817 -31.274  1.00  1.01           H  
ATOM   7507  HZ  PHE A 442     -20.682 -73.222 -30.634  1.00  1.01           H  
ATOM   7508  N   SER A 443     -19.315 -78.378 -37.311  1.00  1.02           N  
ATOM   7509  CA  SER A 443     -19.285 -78.793 -38.733  1.00  1.02           C  
ATOM   7510  C   SER A 443     -20.394 -79.695 -39.272  1.00  1.02           C  
ATOM   7511  O   SER A 443     -20.481 -79.890 -40.483  1.00  1.02           O  
ATOM   7512  CB  SER A 443     -17.944 -79.420 -39.058  1.00  1.02           C  
ATOM   7513  OG  SER A 443     -17.756 -80.620 -38.376  1.00  1.02           O  
ATOM   7514  H   SER A 443     -18.492 -78.615 -36.733  1.00  1.02           H  
ATOM   7515  HA  SER A 443     -19.345 -77.880 -39.318  1.00  1.02           H  
ATOM   7516 1HB  SER A 443     -17.887 -79.597 -40.129  1.00  1.02           H  
ATOM   7517 2HB  SER A 443     -17.144 -78.726 -38.796  1.00  1.02           H  
ATOM   7518  HG  SER A 443     -17.464 -80.362 -37.467  1.00  1.02           H  
ATOM   7519  N   ASN A 444     -21.174 -80.308 -38.406  1.00  1.01           N  
ATOM   7520  CA  ASN A 444     -22.292 -81.122 -38.846  1.00  1.01           C  
ATOM   7521  C   ASN A 444     -23.345 -81.058 -37.760  1.00  1.01           C  
ATOM   7522  O   ASN A 444     -23.693 -82.070 -37.150  1.00  1.01           O  
ATOM   7523  CB  ASN A 444     -21.862 -82.543 -39.152  1.00  1.01           C  
ATOM   7524  CG  ASN A 444     -22.930 -83.353 -39.871  1.00  1.01           C  
ATOM   7525  OD1 ASN A 444     -23.785 -82.806 -40.579  1.00  1.01           O  
ATOM   7526  ND2 ASN A 444     -22.885 -84.653 -39.702  1.00  1.01           N  
ATOM   7527  H   ASN A 444     -21.022 -80.147 -37.422  1.00  1.01           H  
ATOM   7528  HA  ASN A 444     -22.719 -80.679 -39.748  1.00  1.01           H  
ATOM   7529 1HB  ASN A 444     -20.964 -82.523 -39.773  1.00  1.01           H  
ATOM   7530 2HB  ASN A 444     -21.603 -83.051 -38.224  1.00  1.01           H  
ATOM   7531 1HD2 ASN A 444     -23.559 -85.241 -40.150  1.00  1.01           H  
ATOM   7532 2HD2 ASN A 444     -22.176 -85.056 -39.124  1.00  1.01           H  
ATOM   7533  N   THR A 445     -23.832 -79.847 -37.499  1.00  1.00           N  
ATOM   7534  CA  THR A 445     -24.751 -79.635 -36.371  1.00  1.00           C  
ATOM   7535  C   THR A 445     -26.124 -79.088 -36.732  1.00  1.00           C  
ATOM   7536  O   THR A 445     -26.727 -78.366 -35.939  1.00  1.00           O  
ATOM   7537  CB  THR A 445     -24.128 -78.710 -35.317  1.00  1.00           C  
ATOM   7538  OG1 THR A 445     -23.751 -77.442 -35.909  1.00  1.00           O  
ATOM   7539  CG2 THR A 445     -22.918 -79.374 -34.695  1.00  1.00           C  
ATOM   7540  H   THR A 445     -23.506 -79.056 -38.080  1.00  1.00           H  
ATOM   7541  HA  THR A 445     -24.914 -80.600 -35.893  1.00  1.00           H  
ATOM   7542  HB  THR A 445     -24.868 -78.523 -34.538  1.00  1.00           H  
ATOM   7543  HG1 THR A 445     -22.951 -77.537 -36.492  1.00  1.00           H  
ATOM   7544 1HG2 THR A 445     -22.507 -78.727 -33.928  1.00  1.00           H  
ATOM   7545 2HG2 THR A 445     -23.219 -80.318 -34.244  1.00  1.00           H  
ATOM   7546 3HG2 THR A 445     -22.168 -79.563 -35.456  1.00  1.00           H  
ATOM   7547  N   GLN A 446     -26.602 -79.403 -37.925  1.00  0.97           N  
ATOM   7548  CA  GLN A 446     -27.854 -78.844 -38.429  1.00  0.97           C  
ATOM   7549  C   GLN A 446     -27.872 -77.345 -38.155  1.00  0.97           C  
ATOM   7550  O   GLN A 446     -26.840 -76.694 -38.315  1.00  0.97           O  
ATOM   7551  CB  GLN A 446     -29.107 -79.556 -37.917  1.00  0.97           C  
ATOM   7552  CG  GLN A 446     -29.294 -80.916 -38.515  1.00  0.97           C  
ATOM   7553  CD  GLN A 446     -30.580 -81.560 -38.064  1.00  0.97           C  
ATOM   7554  OE1 GLN A 446     -30.655 -82.068 -36.940  1.00  0.97           O  
ATOM   7555  NE2 GLN A 446     -31.622 -81.517 -38.915  1.00  0.97           N  
ATOM   7556  H   GLN A 446     -26.065 -80.032 -38.504  1.00  0.97           H  
ATOM   7557  HA  GLN A 446     -27.897 -79.015 -39.484  1.00  0.97           H  
ATOM   7558 1HB  GLN A 446     -29.085 -79.634 -36.828  1.00  0.97           H  
ATOM   7559 2HB  GLN A 446     -29.995 -79.008 -38.205  1.00  0.97           H  
ATOM   7560 1HG  GLN A 446     -29.333 -80.813 -39.603  1.00  0.97           H  
ATOM   7561 2HG  GLN A 446     -28.459 -81.554 -38.226  1.00  0.97           H  
ATOM   7562 1HE2 GLN A 446     -32.499 -81.916 -38.657  1.00  0.97           H  
ATOM   7563 2HE2 GLN A 446     -31.564 -81.048 -39.842  1.00  0.97           H  
ATOM   7564  N   LEU A 447     -29.014 -76.793 -37.759  1.00  0.94           N  
ATOM   7565  CA  LEU A 447     -29.069 -75.386 -37.403  1.00  0.94           C  
ATOM   7566  C   LEU A 447     -29.893 -75.260 -36.135  1.00  0.94           C  
ATOM   7567  O   LEU A 447     -29.530 -74.529 -35.215  1.00  0.94           O  
ATOM   7568  CB  LEU A 447     -29.615 -74.541 -38.552  1.00  0.94           C  
ATOM   7569  CG  LEU A 447     -29.591 -73.045 -38.335  1.00  0.94           C  
ATOM   7570  CD1 LEU A 447     -28.134 -72.633 -38.124  1.00  0.94           C  
ATOM   7571  CD2 LEU A 447     -30.175 -72.350 -39.575  1.00  0.94           C  
ATOM   7572  H   LEU A 447     -29.836 -77.358 -37.682  1.00  0.94           H  
ATOM   7573  HA  LEU A 447     -28.058 -75.041 -37.185  1.00  0.94           H  
ATOM   7574 1HB  LEU A 447     -29.021 -74.754 -39.441  1.00  0.94           H  
ATOM   7575 2HB  LEU A 447     -30.646 -74.837 -38.749  1.00  0.94           H  
ATOM   7576  HG  LEU A 447     -30.168 -72.781 -37.445  1.00  0.94           H  
ATOM   7577 1HD1 LEU A 447     -28.046 -71.586 -37.968  1.00  0.94           H  
ATOM   7578 2HD1 LEU A 447     -27.732 -73.153 -37.254  1.00  0.94           H  
ATOM   7579 3HD1 LEU A 447     -27.572 -72.904 -39.008  1.00  0.94           H  
ATOM   7580 1HD2 LEU A 447     -30.148 -71.273 -39.444  1.00  0.94           H  
ATOM   7581 2HD2 LEU A 447     -29.588 -72.620 -40.447  1.00  0.94           H  
ATOM   7582 3HD2 LEU A 447     -31.206 -72.671 -39.721  1.00  0.94           H  
ATOM   7583  N   SER A 448     -31.002 -76.005 -36.077  1.00  0.92           N  
ATOM   7584  CA  SER A 448     -31.880 -75.981 -34.913  1.00  0.92           C  
ATOM   7585  C   SER A 448     -31.112 -76.418 -33.668  1.00  0.92           C  
ATOM   7586  O   SER A 448     -31.321 -75.878 -32.586  1.00  0.92           O  
ATOM   7587  CB  SER A 448     -33.075 -76.889 -35.131  1.00  0.92           C  
ATOM   7588  OG  SER A 448     -33.894 -76.408 -36.163  1.00  0.92           O  
ATOM   7589  H   SER A 448     -31.255 -76.575 -36.867  1.00  0.92           H  
ATOM   7590  HA  SER A 448     -32.234 -74.959 -34.761  1.00  0.92           H  
ATOM   7591 1HB  SER A 448     -32.729 -77.894 -35.374  1.00  0.92           H  
ATOM   7592 2HB  SER A 448     -33.650 -76.956 -34.208  1.00  0.92           H  
ATOM   7593  HG  SER A 448     -34.656 -76.996 -36.198  1.00  0.92           H  
ATOM   7594  N   SER A 449     -30.219 -77.404 -33.817  1.00  0.91           N  
ATOM   7595  CA  SER A 449     -29.421 -77.869 -32.687  1.00  0.91           C  
ATOM   7596  C   SER A 449     -28.508 -76.741 -32.203  1.00  0.91           C  
ATOM   7597  O   SER A 449     -28.326 -76.554 -30.996  1.00  0.91           O  
ATOM   7598  CB  SER A 449     -28.610 -79.091 -33.063  1.00  0.91           C  
ATOM   7599  OG  SER A 449     -29.443 -80.187 -33.340  1.00  0.91           O  
ATOM   7600  H   SER A 449     -30.085 -77.821 -34.725  1.00  0.91           H  
ATOM   7601  HA  SER A 449     -30.094 -78.141 -31.875  1.00  0.91           H  
ATOM   7602 1HB  SER A 449     -28.008 -78.865 -33.930  1.00  0.91           H  
ATOM   7603 2HB  SER A 449     -27.931 -79.341 -32.251  1.00  0.91           H  
ATOM   7604  HG  SER A 449     -28.862 -80.893 -33.639  1.00  0.91           H  
ATOM   7605  N   LEU A 450     -27.956 -75.964 -33.145  1.00  0.90           N  
ATOM   7606  CA  LEU A 450     -27.107 -74.836 -32.784  1.00  0.90           C  
ATOM   7607  C   LEU A 450     -27.920 -73.872 -31.948  1.00  0.90           C  
ATOM   7608  O   LEU A 450     -27.470 -73.446 -30.884  1.00  0.90           O  
ATOM   7609  CB  LEU A 450     -26.542 -74.110 -34.017  1.00  0.90           C  
ATOM   7610  CG  LEU A 450     -25.696 -72.885 -33.698  1.00  0.90           C  
ATOM   7611  CD1 LEU A 450     -24.562 -73.306 -32.886  1.00  0.90           C  
ATOM   7612  CD2 LEU A 450     -25.218 -72.234 -34.996  1.00  0.90           C  
ATOM   7613  H   LEU A 450     -28.139 -76.154 -34.121  1.00  0.90           H  
ATOM   7614  HA  LEU A 450     -26.275 -75.201 -32.185  1.00  0.90           H  
ATOM   7615 1HB  LEU A 450     -25.936 -74.810 -34.594  1.00  0.90           H  
ATOM   7616 2HB  LEU A 450     -27.354 -73.774 -34.637  1.00  0.90           H  
ATOM   7617  HG  LEU A 450     -26.281 -72.183 -33.115  1.00  0.90           H  
ATOM   7618 1HD1 LEU A 450     -23.947 -72.467 -32.628  1.00  0.90           H  
ATOM   7619 2HD1 LEU A 450     -24.927 -73.777 -31.980  1.00  0.90           H  
ATOM   7620 3HD1 LEU A 450     -24.000 -74.012 -33.466  1.00  0.90           H  
ATOM   7621 1HD2 LEU A 450     -24.613 -71.360 -34.766  1.00  0.90           H  
ATOM   7622 2HD2 LEU A 450     -24.623 -72.950 -35.560  1.00  0.90           H  
ATOM   7623 3HD2 LEU A 450     -26.077 -71.935 -35.585  1.00  0.90           H  
ATOM   7624  N   VAL A 451     -29.139 -73.580 -32.406  1.00  0.89           N  
ATOM   7625  CA  VAL A 451     -30.020 -72.681 -31.684  1.00  0.89           C  
ATOM   7626  C   VAL A 451     -30.361 -73.213 -30.296  1.00  0.89           C  
ATOM   7627  O   VAL A 451     -30.280 -72.500 -29.292  1.00  0.89           O  
ATOM   7628  CB  VAL A 451     -31.346 -72.475 -32.438  1.00  0.89           C  
ATOM   7629  CG1 VAL A 451     -32.299 -71.718 -31.560  1.00  0.89           C  
ATOM   7630  CG2 VAL A 451     -31.113 -71.729 -33.712  1.00  0.89           C  
ATOM   7631  H   VAL A 451     -29.435 -73.977 -33.298  1.00  0.89           H  
ATOM   7632  HA  VAL A 451     -29.514 -71.736 -31.588  1.00  0.89           H  
ATOM   7633  HB  VAL A 451     -31.788 -73.437 -32.654  1.00  0.89           H  
ATOM   7634 1HG1 VAL A 451     -33.243 -71.585 -32.082  1.00  0.89           H  
ATOM   7635 2HG1 VAL A 451     -32.470 -72.273 -30.639  1.00  0.89           H  
ATOM   7636 3HG1 VAL A 451     -31.876 -70.754 -31.325  1.00  0.89           H  
ATOM   7637 1HG2 VAL A 451     -32.058 -71.590 -34.231  1.00  0.89           H  
ATOM   7638 2HG2 VAL A 451     -30.688 -70.764 -33.473  1.00  0.89           H  
ATOM   7639 3HG2 VAL A 451     -30.431 -72.297 -34.340  1.00  0.89           H  
ATOM   7640  N   ASN A 452     -30.677 -74.493 -30.209  1.00  0.88           N  
ATOM   7641  CA  ASN A 452     -31.016 -75.078 -28.929  1.00  0.88           C  
ATOM   7642  C   ASN A 452     -29.859 -74.981 -27.925  1.00  0.88           C  
ATOM   7643  O   ASN A 452     -30.094 -74.840 -26.722  1.00  0.88           O  
ATOM   7644  CB  ASN A 452     -31.438 -76.516 -29.131  1.00  0.88           C  
ATOM   7645  CG  ASN A 452     -32.794 -76.623 -29.790  1.00  0.88           C  
ATOM   7646  OD1 ASN A 452     -33.598 -75.680 -29.766  1.00  0.88           O  
ATOM   7647  ND2 ASN A 452     -33.064 -77.759 -30.382  1.00  0.88           N  
ATOM   7648  H   ASN A 452     -30.726 -75.060 -31.052  1.00  0.88           H  
ATOM   7649  HA  ASN A 452     -31.856 -74.522 -28.513  1.00  0.88           H  
ATOM   7650 1HB  ASN A 452     -30.700 -77.020 -29.753  1.00  0.88           H  
ATOM   7651 2HB  ASN A 452     -31.464 -77.027 -28.171  1.00  0.88           H  
ATOM   7652 1HD2 ASN A 452     -33.944 -77.888 -30.836  1.00  0.88           H  
ATOM   7653 2HD2 ASN A 452     -32.389 -78.494 -30.381  1.00  0.88           H  
ATOM   7654  N   LYS A 453     -28.614 -75.056 -28.412  1.00  0.89           N  
ATOM   7655  CA  LYS A 453     -27.451 -74.991 -27.534  1.00  0.89           C  
ATOM   7656  C   LYS A 453     -26.977 -73.552 -27.225  1.00  0.89           C  
ATOM   7657  O   LYS A 453     -26.644 -73.246 -26.076  1.00  0.89           O  
ATOM   7658  CB  LYS A 453     -26.318 -75.820 -28.144  1.00  0.89           C  
ATOM   7659  CG  LYS A 453     -25.089 -75.987 -27.254  1.00  0.89           C  
ATOM   7660  CD  LYS A 453     -24.100 -76.993 -27.870  1.00  0.89           C  
ATOM   7661  CE  LYS A 453     -22.892 -77.224 -26.968  1.00  0.89           C  
ATOM   7662  NZ  LYS A 453     -21.986 -78.289 -27.498  1.00  0.89           N  
ATOM   7663  H   LYS A 453     -28.479 -75.210 -29.412  1.00  0.89           H  
ATOM   7664  HA  LYS A 453     -27.726 -75.451 -26.585  1.00  0.89           H  
ATOM   7665 1HB  LYS A 453     -26.694 -76.810 -28.401  1.00  0.89           H  
ATOM   7666 2HB  LYS A 453     -25.998 -75.346 -29.077  1.00  0.89           H  
ATOM   7667 1HG  LYS A 453     -24.607 -75.026 -27.108  1.00  0.89           H  
ATOM   7668 2HG  LYS A 453     -25.403 -76.360 -26.281  1.00  0.89           H  
ATOM   7669 1HD  LYS A 453     -24.605 -77.945 -28.032  1.00  0.89           H  
ATOM   7670 2HD  LYS A 453     -23.756 -76.620 -28.835  1.00  0.89           H  
ATOM   7671 1HE  LYS A 453     -22.327 -76.297 -26.877  1.00  0.89           H  
ATOM   7672 2HE  LYS A 453     -23.242 -77.521 -25.981  1.00  0.89           H  
ATOM   7673 1HZ  LYS A 453     -21.200 -78.413 -26.874  1.00  0.89           H  
ATOM   7674 2HZ  LYS A 453     -22.479 -79.157 -27.578  1.00  0.89           H  
ATOM   7675 3HZ  LYS A 453     -21.608 -78.041 -28.423  1.00  0.89           H  
ATOM   7676  N   TYR A 454     -26.912 -72.684 -28.245  1.00  0.90           N  
ATOM   7677  CA  TYR A 454     -26.405 -71.315 -28.082  1.00  0.90           C  
ATOM   7678  C   TYR A 454     -27.377 -70.145 -28.351  1.00  0.90           C  
ATOM   7679  O   TYR A 454     -26.958 -68.984 -28.305  1.00  0.90           O  
ATOM   7680  CB  TYR A 454     -25.152 -71.124 -28.931  1.00  0.90           C  
ATOM   7681  CG  TYR A 454     -23.950 -71.916 -28.471  1.00  0.90           C  
ATOM   7682  CD1 TYR A 454     -23.576 -73.095 -29.062  1.00  0.90           C  
ATOM   7683  CD2 TYR A 454     -23.208 -71.415 -27.428  1.00  0.90           C  
ATOM   7684  CE1 TYR A 454     -22.453 -73.763 -28.590  1.00  0.90           C  
ATOM   7685  CE2 TYR A 454     -22.101 -72.065 -26.967  1.00  0.90           C  
ATOM   7686  CZ  TYR A 454     -21.718 -73.235 -27.539  1.00  0.90           C  
ATOM   7687  OH  TYR A 454     -20.607 -73.890 -27.069  1.00  0.90           O  
ATOM   7688  H   TYR A 454     -27.210 -72.983 -29.169  1.00  0.90           H  
ATOM   7689  HA  TYR A 454     -26.099 -71.214 -27.043  1.00  0.90           H  
ATOM   7690 1HB  TYR A 454     -25.374 -71.404 -29.964  1.00  0.90           H  
ATOM   7691 2HB  TYR A 454     -24.889 -70.093 -28.911  1.00  0.90           H  
ATOM   7692  HD1 TYR A 454     -24.155 -73.503 -29.882  1.00  0.90           H  
ATOM   7693  HD2 TYR A 454     -23.506 -70.498 -26.969  1.00  0.90           H  
ATOM   7694  HE1 TYR A 454     -22.146 -74.700 -29.040  1.00  0.90           H  
ATOM   7695  HE2 TYR A 454     -21.527 -71.646 -26.138  1.00  0.90           H  
ATOM   7696  HH  TYR A 454     -20.190 -73.364 -26.377  1.00  0.90           H  
ATOM   7697  N   GLY A 455     -28.658 -70.422 -28.586  1.00  0.93           N  
ATOM   7698  CA  GLY A 455     -29.659 -69.383 -28.835  1.00  0.93           C  
ATOM   7699  C   GLY A 455     -29.809 -69.025 -30.312  1.00  0.93           C  
ATOM   7700  O   GLY A 455     -29.088 -69.519 -31.173  1.00  0.93           O  
ATOM   7701  H   GLY A 455     -28.981 -71.382 -28.627  1.00  0.93           H  
ATOM   7702 1HA  GLY A 455     -30.620 -69.733 -28.456  1.00  0.93           H  
ATOM   7703 2HA  GLY A 455     -29.404 -68.493 -28.264  1.00  0.93           H  
ATOM   7704  N   ASN A 456     -30.671 -68.051 -30.596  1.00  0.96           N  
ATOM   7705  CA  ASN A 456     -31.012 -67.641 -31.966  1.00  0.96           C  
ATOM   7706  C   ASN A 456     -30.098 -66.538 -32.479  1.00  0.96           C  
ATOM   7707  O   ASN A 456     -30.493 -65.675 -33.258  1.00  0.96           O  
ATOM   7708  CB  ASN A 456     -32.453 -67.180 -32.043  1.00  0.96           C  
ATOM   7709  CG  ASN A 456     -33.451 -68.302 -31.913  1.00  0.96           C  
ATOM   7710  OD1 ASN A 456     -33.661 -69.065 -32.864  1.00  0.96           O  
ATOM   7711  ND2 ASN A 456     -34.068 -68.416 -30.762  1.00  0.96           N  
ATOM   7712  H   ASN A 456     -31.176 -67.627 -29.830  1.00  0.96           H  
ATOM   7713  HA  ASN A 456     -30.887 -68.498 -32.626  1.00  0.96           H  
ATOM   7714 1HB  ASN A 456     -32.639 -66.449 -31.253  1.00  0.96           H  
ATOM   7715 2HB  ASN A 456     -32.617 -66.676 -32.996  1.00  0.96           H  
ATOM   7716 1HD2 ASN A 456     -34.744 -69.144 -30.625  1.00  0.96           H  
ATOM   7717 2HD2 ASN A 456     -33.872 -67.774 -30.021  1.00  0.96           H  
ATOM   7718  N   TYR A 457     -28.861 -66.599 -32.020  1.00  0.98           N  
ATOM   7719  CA  TYR A 457     -27.791 -65.677 -32.335  1.00  0.98           C  
ATOM   7720  C   TYR A 457     -26.820 -66.394 -33.258  1.00  0.98           C  
ATOM   7721  O   TYR A 457     -25.618 -66.118 -33.292  1.00  0.98           O  
ATOM   7722  CB  TYR A 457     -27.129 -65.257 -31.050  1.00  0.98           C  
ATOM   7723  CG  TYR A 457     -28.146 -64.778 -30.074  1.00  0.98           C  
ATOM   7724  CD1 TYR A 457     -28.472 -65.592 -29.008  1.00  0.98           C  
ATOM   7725  CD2 TYR A 457     -28.772 -63.568 -30.242  1.00  0.98           C  
ATOM   7726  CE1 TYR A 457     -29.415 -65.194 -28.101  1.00  0.98           C  
ATOM   7727  CE2 TYR A 457     -29.722 -63.162 -29.331  1.00  0.98           C  
ATOM   7728  CZ  TYR A 457     -30.041 -63.972 -28.263  1.00  0.98           C  
ATOM   7729  OH  TYR A 457     -30.992 -63.569 -27.357  1.00  0.98           O  
ATOM   7730  H   TYR A 457     -28.639 -67.368 -31.400  1.00  0.98           H  
ATOM   7731  HA  TYR A 457     -28.194 -64.807 -32.855  1.00  0.98           H  
ATOM   7732 1HB  TYR A 457     -26.585 -66.098 -30.611  1.00  0.98           H  
ATOM   7733 2HB  TYR A 457     -26.416 -64.448 -31.244  1.00  0.98           H  
ATOM   7734  HD1 TYR A 457     -27.972 -66.557 -28.890  1.00  0.98           H  
ATOM   7735  HD2 TYR A 457     -28.516 -62.939 -31.092  1.00  0.98           H  
ATOM   7736  HE1 TYR A 457     -29.667 -65.837 -27.259  1.00  0.98           H  
ATOM   7737  HE2 TYR A 457     -30.224 -62.206 -29.450  1.00  0.98           H  
ATOM   7738  HH  TYR A 457     -31.055 -64.214 -26.649  1.00  0.98           H  
ATOM   7739  N   ILE A 458     -27.379 -67.314 -34.030  1.00  1.00           N  
ATOM   7740  CA  ILE A 458     -26.650 -68.134 -34.973  1.00  1.00           C  
ATOM   7741  C   ILE A 458     -25.960 -67.339 -36.054  1.00  1.00           C  
ATOM   7742  O   ILE A 458     -24.973 -67.794 -36.611  1.00  1.00           O  
ATOM   7743  CB  ILE A 458     -27.617 -69.140 -35.603  1.00  1.00           C  
ATOM   7744  CG1 ILE A 458     -28.759 -68.386 -36.347  1.00  1.00           C  
ATOM   7745  CG2 ILE A 458     -28.173 -70.014 -34.547  1.00  1.00           C  
ATOM   7746  CD1 ILE A 458     -29.653 -69.243 -37.165  1.00  1.00           C  
ATOM   7747  H   ILE A 458     -28.374 -67.458 -33.939  1.00  1.00           H  
ATOM   7748  HA  ILE A 458     -25.901 -68.693 -34.433  1.00  1.00           H  
ATOM   7749  HB  ILE A 458     -27.084 -69.743 -36.328  1.00  1.00           H  
ATOM   7750 1HG1 ILE A 458     -29.366 -67.871 -35.597  1.00  1.00           H  
ATOM   7751 2HG1 ILE A 458     -28.344 -67.659 -37.021  1.00  1.00           H  
ATOM   7752 1HG2 ILE A 458     -28.833 -70.733 -35.011  1.00  1.00           H  
ATOM   7753 2HG2 ILE A 458     -27.383 -70.522 -34.048  1.00  1.00           H  
ATOM   7754 3HG2 ILE A 458     -28.720 -69.412 -33.822  1.00  1.00           H  
ATOM   7755 1HD1 ILE A 458     -30.419 -68.624 -37.629  1.00  1.00           H  
ATOM   7756 2HD1 ILE A 458     -29.076 -69.715 -37.933  1.00  1.00           H  
ATOM   7757 3HD1 ILE A 458     -30.126 -69.997 -36.533  1.00  1.00           H  
ATOM   7758  N   VAL A 459     -26.416 -66.127 -36.321  1.00  1.00           N  
ATOM   7759  CA  VAL A 459     -25.748 -65.330 -37.320  1.00  1.00           C  
ATOM   7760  C   VAL A 459     -24.385 -64.927 -36.801  1.00  1.00           C  
ATOM   7761  O   VAL A 459     -23.376 -65.096 -37.482  1.00  1.00           O  
ATOM   7762  CB  VAL A 459     -26.573 -64.086 -37.650  1.00  1.00           C  
ATOM   7763  CG1 VAL A 459     -25.787 -63.177 -38.585  1.00  1.00           C  
ATOM   7764  CG2 VAL A 459     -27.893 -64.518 -38.270  1.00  1.00           C  
ATOM   7765  H   VAL A 459     -27.230 -65.777 -35.839  1.00  1.00           H  
ATOM   7766  HA  VAL A 459     -25.621 -65.927 -38.224  1.00  1.00           H  
ATOM   7767  HB  VAL A 459     -26.765 -63.523 -36.733  1.00  1.00           H  
ATOM   7768 1HG1 VAL A 459     -26.378 -62.292 -38.803  1.00  1.00           H  
ATOM   7769 2HG1 VAL A 459     -24.848 -62.882 -38.104  1.00  1.00           H  
ATOM   7770 3HG1 VAL A 459     -25.566 -63.708 -39.511  1.00  1.00           H  
ATOM   7771 1HG2 VAL A 459     -28.493 -63.637 -38.501  1.00  1.00           H  
ATOM   7772 2HG2 VAL A 459     -27.700 -65.077 -39.185  1.00  1.00           H  
ATOM   7773 3HG2 VAL A 459     -28.435 -65.150 -37.565  1.00  1.00           H  
ATOM   7774  N   ASP A 460     -24.346 -64.455 -35.554  1.00  0.99           N  
ATOM   7775  CA  ASP A 460     -23.096 -64.027 -34.958  1.00  0.99           C  
ATOM   7776  C   ASP A 460     -22.155 -65.205 -34.815  1.00  0.99           C  
ATOM   7777  O   ASP A 460     -20.970 -65.112 -35.132  1.00  0.99           O  
ATOM   7778  CB  ASP A 460     -23.345 -63.498 -33.547  1.00  0.99           C  
ATOM   7779  CG  ASP A 460     -24.129 -62.213 -33.440  1.00  0.99           C  
ATOM   7780  OD1 ASP A 460     -24.303 -61.506 -34.399  1.00  0.99           O  
ATOM   7781  OD2 ASP A 460     -24.601 -61.989 -32.358  1.00  0.99           O  
ATOM   7782  H   ASP A 460     -25.201 -64.386 -35.019  1.00  0.99           H  
ATOM   7783  HA  ASP A 460     -22.630 -63.283 -35.591  1.00  0.99           H  
ATOM   7784 1HB  ASP A 460     -23.867 -64.261 -32.969  1.00  0.99           H  
ATOM   7785 2HB  ASP A 460     -22.387 -63.340 -33.062  1.00  0.99           H  
ATOM   7786  N   ILE A 461     -22.713 -66.350 -34.410  1.00  0.97           N  
ATOM   7787  CA  ILE A 461     -21.903 -67.537 -34.168  1.00  0.97           C  
ATOM   7788  C   ILE A 461     -21.259 -68.043 -35.435  1.00  0.97           C  
ATOM   7789  O   ILE A 461     -20.040 -68.213 -35.513  1.00  0.97           O  
ATOM   7790  CB  ILE A 461     -22.784 -68.684 -33.620  1.00  0.97           C  
ATOM   7791  CG1 ILE A 461     -23.294 -68.330 -32.233  1.00  0.97           C  
ATOM   7792  CG2 ILE A 461     -22.013 -70.012 -33.631  1.00  0.97           C  
ATOM   7793  CD1 ILE A 461     -24.378 -69.227 -31.737  1.00  0.97           C  
ATOM   7794  H   ILE A 461     -23.712 -66.362 -34.194  1.00  0.97           H  
ATOM   7795  HA  ILE A 461     -21.128 -67.285 -33.457  1.00  0.97           H  
ATOM   7796  HB  ILE A 461     -23.649 -68.794 -34.252  1.00  0.97           H  
ATOM   7797 1HG1 ILE A 461     -22.496 -68.377 -31.539  1.00  0.97           H  
ATOM   7798 2HG1 ILE A 461     -23.676 -67.311 -32.256  1.00  0.97           H  
ATOM   7799 1HG2 ILE A 461     -22.644 -70.796 -33.262  1.00  0.97           H  
ATOM   7800 2HG2 ILE A 461     -21.706 -70.250 -34.644  1.00  0.97           H  
ATOM   7801 3HG2 ILE A 461     -21.145 -69.937 -33.014  1.00  0.97           H  
ATOM   7802 1HD1 ILE A 461     -24.684 -68.887 -30.762  1.00  0.97           H  
ATOM   7803 2HD1 ILE A 461     -25.229 -69.197 -32.397  1.00  0.97           H  
ATOM   7804 3HD1 ILE A 461     -24.005 -70.244 -31.677  1.00  0.97           H  
ATOM   7805  N   ILE A 462     -22.070 -68.203 -36.456  1.00  0.95           N  
ATOM   7806  CA  ILE A 462     -21.610 -68.726 -37.709  1.00  0.95           C  
ATOM   7807  C   ILE A 462     -20.606 -67.759 -38.343  1.00  0.95           C  
ATOM   7808  O   ILE A 462     -19.543 -68.191 -38.815  1.00  0.95           O  
ATOM   7809  CB  ILE A 462     -22.855 -69.045 -38.548  1.00  0.95           C  
ATOM   7810  CG1 ILE A 462     -23.575 -70.220 -37.844  1.00  0.95           C  
ATOM   7811  CG2 ILE A 462     -22.551 -69.398 -39.951  1.00  0.95           C  
ATOM   7812  CD1 ILE A 462     -24.918 -70.487 -38.361  1.00  0.95           C  
ATOM   7813  H   ILE A 462     -23.064 -68.001 -36.359  1.00  0.95           H  
ATOM   7814  HA  ILE A 462     -21.097 -69.663 -37.520  1.00  0.95           H  
ATOM   7815  HB  ILE A 462     -23.513 -68.180 -38.544  1.00  0.95           H  
ATOM   7816 1HG1 ILE A 462     -22.977 -71.121 -37.951  1.00  0.95           H  
ATOM   7817 2HG1 ILE A 462     -23.664 -69.985 -36.784  1.00  0.95           H  
ATOM   7818 1HG2 ILE A 462     -23.472 -69.614 -40.477  1.00  0.95           H  
ATOM   7819 2HG2 ILE A 462     -22.045 -68.560 -40.432  1.00  0.95           H  
ATOM   7820 3HG2 ILE A 462     -21.930 -70.259 -39.971  1.00  0.95           H  
ATOM   7821 1HD1 ILE A 462     -25.365 -71.304 -37.824  1.00  0.95           H  
ATOM   7822 2HD1 ILE A 462     -25.540 -69.603 -38.252  1.00  0.95           H  
ATOM   7823 3HD1 ILE A 462     -24.820 -70.739 -39.391  1.00  0.95           H  
ATOM   7824  N   ASP A 463     -20.892 -66.446 -38.333  1.00  0.94           N  
ATOM   7825  CA  ASP A 463     -19.923 -65.507 -38.891  1.00  0.94           C  
ATOM   7826  C   ASP A 463     -18.594 -65.466 -38.118  1.00  0.94           C  
ATOM   7827  O   ASP A 463     -17.526 -65.531 -38.731  1.00  0.94           O  
ATOM   7828  CB  ASP A 463     -20.484 -64.084 -38.924  1.00  0.94           C  
ATOM   7829  CG  ASP A 463     -21.552 -63.795 -39.995  1.00  0.94           C  
ATOM   7830  OD1 ASP A 463     -21.726 -64.581 -40.889  1.00  0.94           O  
ATOM   7831  OD2 ASP A 463     -22.165 -62.731 -39.928  1.00  0.94           O  
ATOM   7832  H   ASP A 463     -21.770 -66.094 -37.945  1.00  0.94           H  
ATOM   7833  HA  ASP A 463     -19.709 -65.819 -39.914  1.00  0.94           H  
ATOM   7834 1HB  ASP A 463     -20.946 -63.892 -37.951  1.00  0.94           H  
ATOM   7835 2HB  ASP A 463     -19.665 -63.377 -39.043  1.00  0.94           H  
ATOM   7836  N   TYR A 464     -18.637 -65.478 -36.772  1.00  0.93           N  
ATOM   7837  CA  TYR A 464     -17.405 -65.415 -35.970  1.00  0.93           C  
ATOM   7838  C   TYR A 464     -16.476 -66.559 -36.243  1.00  0.93           C  
ATOM   7839  O   TYR A 464     -15.253 -66.410 -36.257  1.00  0.93           O  
ATOM   7840  CB  TYR A 464     -17.672 -65.440 -34.452  1.00  0.93           C  
ATOM   7841  CG  TYR A 464     -17.994 -64.118 -33.840  1.00  0.93           C  
ATOM   7842  CD1 TYR A 464     -19.129 -63.935 -33.073  1.00  0.93           C  
ATOM   7843  CD2 TYR A 464     -17.125 -63.072 -34.057  1.00  0.93           C  
ATOM   7844  CE1 TYR A 464     -19.384 -62.701 -32.539  1.00  0.93           C  
ATOM   7845  CE2 TYR A 464     -17.377 -61.849 -33.528  1.00  0.93           C  
ATOM   7846  CZ  TYR A 464     -18.494 -61.652 -32.778  1.00  0.93           C  
ATOM   7847  OH  TYR A 464     -18.719 -60.420 -32.265  1.00  0.93           O  
ATOM   7848  H   TYR A 464     -19.534 -65.473 -36.287  1.00  0.93           H  
ATOM   7849  HA  TYR A 464     -16.883 -64.493 -36.222  1.00  0.93           H  
ATOM   7850 1HB  TYR A 464     -18.513 -66.115 -34.257  1.00  0.93           H  
ATOM   7851 2HB  TYR A 464     -16.805 -65.854 -33.939  1.00  0.93           H  
ATOM   7852  HD1 TYR A 464     -19.813 -64.763 -32.896  1.00  0.93           H  
ATOM   7853  HD2 TYR A 464     -16.232 -63.228 -34.662  1.00  0.93           H  
ATOM   7854  HE1 TYR A 464     -20.271 -62.553 -31.937  1.00  0.93           H  
ATOM   7855  HE2 TYR A 464     -16.691 -61.031 -33.709  1.00  0.93           H  
ATOM   7856  HH  TYR A 464     -19.417 -60.463 -31.612  1.00  0.93           H  
ATOM   7857  N   LEU A 465     -17.065 -67.711 -36.427  1.00  0.92           N  
ATOM   7858  CA  LEU A 465     -16.328 -68.924 -36.596  1.00  0.92           C  
ATOM   7859  C   LEU A 465     -15.969 -69.276 -38.050  1.00  0.92           C  
ATOM   7860  O   LEU A 465     -15.282 -70.285 -38.299  1.00  0.92           O  
ATOM   7861  CB  LEU A 465     -17.188 -69.992 -36.007  1.00  0.92           C  
ATOM   7862  CG  LEU A 465     -17.521 -69.852 -34.606  1.00  0.92           C  
ATOM   7863  CD1 LEU A 465     -18.459 -70.932 -34.294  1.00  0.92           C  
ATOM   7864  CD2 LEU A 465     -16.304 -69.920 -33.802  1.00  0.92           C  
ATOM   7865  H   LEU A 465     -18.087 -67.762 -36.391  1.00  0.92           H  
ATOM   7866  HA  LEU A 465     -15.406 -68.839 -36.024  1.00  0.92           H  
ATOM   7867 1HB  LEU A 465     -18.135 -70.001 -36.540  1.00  0.92           H  
ATOM   7868 2HB  LEU A 465     -16.680 -70.903 -36.109  1.00  0.92           H  
ATOM   7869  HG  LEU A 465     -18.013 -68.903 -34.426  1.00  0.92           H  
ATOM   7870 1HD1 LEU A 465     -18.756 -70.879 -33.287  1.00  0.92           H  
ATOM   7871 2HD1 LEU A 465     -19.335 -70.841 -34.929  1.00  0.92           H  
ATOM   7872 3HD1 LEU A 465     -17.964 -71.874 -34.482  1.00  0.92           H  
ATOM   7873 1HD2 LEU A 465     -16.559 -69.828 -32.763  1.00  0.92           H  
ATOM   7874 2HD2 LEU A 465     -15.821 -70.878 -33.986  1.00  0.92           H  
ATOM   7875 3HD2 LEU A 465     -15.635 -69.108 -34.083  1.00  0.92           H  
ATOM   7876  N   GLY A 466     -16.435 -68.475 -39.017  1.00  0.92           N  
ATOM   7877  CA  GLY A 466     -16.166 -68.763 -40.423  1.00  0.92           C  
ATOM   7878  C   GLY A 466     -16.949 -69.956 -41.004  1.00  0.92           C  
ATOM   7879  O   GLY A 466     -16.421 -70.664 -41.868  1.00  0.92           O  
ATOM   7880  H   GLY A 466     -16.960 -67.629 -38.786  1.00  0.92           H  
ATOM   7881 1HA  GLY A 466     -16.409 -67.871 -41.003  1.00  0.92           H  
ATOM   7882 2HA  GLY A 466     -15.101 -68.928 -40.554  1.00  0.92           H  
ATOM   7883  N   TYR A 467     -18.171 -70.200 -40.520  1.00  0.92           N  
ATOM   7884  CA  TYR A 467     -19.011 -71.319 -40.980  1.00  0.92           C  
ATOM   7885  C   TYR A 467     -20.078 -70.879 -41.982  1.00  0.92           C  
ATOM   7886  O   TYR A 467     -20.421 -69.700 -42.078  1.00  0.92           O  
ATOM   7887  CB  TYR A 467     -19.694 -72.027 -39.807  1.00  0.92           C  
ATOM   7888  CG  TYR A 467     -18.859 -72.962 -38.950  1.00  0.92           C  
ATOM   7889  CD1 TYR A 467     -17.993 -72.484 -38.072  1.00  0.92           C  
ATOM   7890  CD2 TYR A 467     -19.051 -74.306 -39.015  1.00  0.92           C  
ATOM   7891  CE1 TYR A 467     -17.276 -73.336 -37.228  1.00  0.92           C  
ATOM   7892  CE2 TYR A 467     -18.352 -75.148 -38.197  1.00  0.92           C  
ATOM   7893  CZ  TYR A 467     -17.468 -74.664 -37.298  1.00  0.92           C  
ATOM   7894  OH  TYR A 467     -16.778 -75.513 -36.446  1.00  0.92           O  
ATOM   7895  H   TYR A 467     -18.556 -69.566 -39.815  1.00  0.92           H  
ATOM   7896  HA  TYR A 467     -18.375 -72.044 -41.487  1.00  0.92           H  
ATOM   7897 1HB  TYR A 467     -20.103 -71.275 -39.143  1.00  0.92           H  
ATOM   7898 2HB  TYR A 467     -20.523 -72.597 -40.203  1.00  0.92           H  
ATOM   7899  HD1 TYR A 467     -17.862 -71.436 -38.047  1.00  0.92           H  
ATOM   7900  HD2 TYR A 467     -19.760 -74.708 -39.714  1.00  0.92           H  
ATOM   7901  HE1 TYR A 467     -16.563 -72.953 -36.514  1.00  0.92           H  
ATOM   7902  HE2 TYR A 467     -18.504 -76.179 -38.264  1.00  0.92           H  
ATOM   7903  HH  TYR A 467     -16.136 -75.000 -35.934  1.00  0.92           H  
ATOM   7904  N   LYS A 468     -20.566 -71.836 -42.763  1.00  0.92           N  
ATOM   7905  CA  LYS A 468     -21.625 -71.613 -43.740  1.00  0.92           C  
ATOM   7906  C   LYS A 468     -22.897 -72.375 -43.354  1.00  0.92           C  
ATOM   7907  O   LYS A 468     -22.829 -73.400 -42.677  1.00  0.92           O  
ATOM   7908  CB  LYS A 468     -21.156 -72.067 -45.127  1.00  0.92           C  
ATOM   7909  CG  LYS A 468     -19.876 -71.393 -45.640  1.00  0.92           C  
ATOM   7910  CD  LYS A 468     -20.065 -69.899 -45.866  1.00  0.92           C  
ATOM   7911  CE  LYS A 468     -18.815 -69.265 -46.473  1.00  0.92           C  
ATOM   7912  NZ  LYS A 468     -18.968 -67.788 -46.654  1.00  0.92           N  
ATOM   7913  H   LYS A 468     -20.209 -72.779 -42.643  1.00  0.92           H  
ATOM   7914  HA  LYS A 468     -21.862 -70.549 -43.767  1.00  0.92           H  
ATOM   7915 1HB  LYS A 468     -20.974 -73.145 -45.105  1.00  0.92           H  
ATOM   7916 2HB  LYS A 468     -21.949 -71.888 -45.854  1.00  0.92           H  
ATOM   7917 1HG  LYS A 468     -19.070 -71.545 -44.918  1.00  0.92           H  
ATOM   7918 2HG  LYS A 468     -19.587 -71.855 -46.578  1.00  0.92           H  
ATOM   7919 1HD  LYS A 468     -20.912 -69.732 -46.533  1.00  0.92           H  
ATOM   7920 2HD  LYS A 468     -20.276 -69.413 -44.910  1.00  0.92           H  
ATOM   7921 1HE  LYS A 468     -17.968 -69.454 -45.814  1.00  0.92           H  
ATOM   7922 2HE  LYS A 468     -18.617 -69.723 -47.442  1.00  0.92           H  
ATOM   7923 1HZ  LYS A 468     -18.123 -67.406 -47.054  1.00  0.92           H  
ATOM   7924 2HZ  LYS A 468     -19.746 -67.602 -47.272  1.00  0.92           H  
ATOM   7925 3HZ  LYS A 468     -19.141 -67.357 -45.756  1.00  0.92           H  
ATOM   7926  N   ILE A 469     -24.057 -71.904 -43.824  1.00  0.95           N  
ATOM   7927  CA  ILE A 469     -25.310 -72.643 -43.615  1.00  0.95           C  
ATOM   7928  C   ILE A 469     -25.802 -73.261 -44.920  1.00  0.95           C  
ATOM   7929  O   ILE A 469     -26.071 -72.541 -45.886  1.00  0.95           O  
ATOM   7930  CB  ILE A 469     -26.438 -71.741 -43.073  1.00  0.95           C  
ATOM   7931  CG1 ILE A 469     -26.087 -71.147 -41.762  1.00  0.95           C  
ATOM   7932  CG2 ILE A 469     -27.683 -72.526 -42.924  1.00  0.95           C  
ATOM   7933  CD1 ILE A 469     -27.100 -70.115 -41.296  1.00  0.95           C  
ATOM   7934  H   ILE A 469     -24.071 -71.041 -44.350  1.00  0.95           H  
ATOM   7935  HA  ILE A 469     -25.134 -73.450 -42.904  1.00  0.95           H  
ATOM   7936  HB  ILE A 469     -26.614 -70.924 -43.771  1.00  0.95           H  
ATOM   7937 1HG1 ILE A 469     -26.041 -71.938 -41.029  1.00  0.95           H  
ATOM   7938 2HG1 ILE A 469     -25.111 -70.677 -41.834  1.00  0.95           H  
ATOM   7939 1HG2 ILE A 469     -28.481 -71.886 -42.559  1.00  0.95           H  
ATOM   7940 2HG2 ILE A 469     -27.961 -72.928 -43.896  1.00  0.95           H  
ATOM   7941 3HG2 ILE A 469     -27.508 -73.338 -42.215  1.00  0.95           H  
ATOM   7942 1HD1 ILE A 469     -26.814 -69.710 -40.335  1.00  0.95           H  
ATOM   7943 2HD1 ILE A 469     -27.152 -69.306 -42.024  1.00  0.95           H  
ATOM   7944 3HD1 ILE A 469     -28.079 -70.585 -41.207  1.00  0.95           H  
ATOM   7945  N   VAL A 470     -25.942 -74.582 -44.947  1.00  1.01           N  
ATOM   7946  CA  VAL A 470     -26.395 -75.251 -46.152  1.00  1.01           C  
ATOM   7947  C   VAL A 470     -27.845 -75.673 -46.009  1.00  1.01           C  
ATOM   7948  O   VAL A 470     -28.176 -76.513 -45.178  1.00  1.01           O  
ATOM   7949  CB  VAL A 470     -25.540 -76.498 -46.408  1.00  1.01           C  
ATOM   7950  CG1 VAL A 470     -26.022 -77.195 -47.670  1.00  1.01           C  
ATOM   7951  CG2 VAL A 470     -24.073 -76.096 -46.488  1.00  1.01           C  
ATOM   7952  H   VAL A 470     -25.687 -75.135 -44.130  1.00  1.01           H  
ATOM   7953  HA  VAL A 470     -26.303 -74.567 -46.996  1.00  1.01           H  
ATOM   7954  HB  VAL A 470     -25.667 -77.201 -45.577  1.00  1.01           H  
ATOM   7955 1HG1 VAL A 470     -25.424 -78.089 -47.839  1.00  1.01           H  
ATOM   7956 2HG1 VAL A 470     -27.073 -77.470 -47.556  1.00  1.01           H  
ATOM   7957 3HG1 VAL A 470     -25.915 -76.520 -48.519  1.00  1.01           H  
ATOM   7958 1HG2 VAL A 470     -23.459 -76.984 -46.653  1.00  1.01           H  
ATOM   7959 2HG2 VAL A 470     -23.929 -75.396 -47.307  1.00  1.01           H  
ATOM   7960 3HG2 VAL A 470     -23.773 -75.624 -45.546  1.00  1.01           H  
ATOM   7961  N   TRP A 471     -28.724 -75.092 -46.804  1.00  1.11           N  
ATOM   7962  CA  TRP A 471     -30.145 -75.375 -46.640  1.00  1.11           C  
ATOM   7963  C   TRP A 471     -30.550 -76.674 -47.308  1.00  1.11           C  
ATOM   7964  O   TRP A 471     -30.155 -76.946 -48.444  1.00  1.11           O  
ATOM   7965  CB  TRP A 471     -30.934 -74.175 -47.163  1.00  1.11           C  
ATOM   7966  CG  TRP A 471     -30.757 -73.011 -46.231  1.00  1.11           C  
ATOM   7967  CD1 TRP A 471     -29.841 -72.009 -46.349  1.00  1.11           C  
ATOM   7968  CD2 TRP A 471     -31.520 -72.717 -45.034  1.00  1.11           C  
ATOM   7969  NE1 TRP A 471     -29.957 -71.137 -45.298  1.00  1.11           N  
ATOM   7970  CE2 TRP A 471     -30.972 -71.559 -44.479  1.00  1.11           C  
ATOM   7971  CE3 TRP A 471     -32.606 -73.347 -44.386  1.00  1.11           C  
ATOM   7972  CZ2 TRP A 471     -31.451 -71.016 -43.300  1.00  1.11           C  
ATOM   7973  CZ3 TRP A 471     -33.077 -72.800 -43.206  1.00  1.11           C  
ATOM   7974  CH2 TRP A 471     -32.514 -71.668 -42.675  1.00  1.11           C  
ATOM   7975  H   TRP A 471     -28.411 -74.422 -47.495  1.00  1.11           H  
ATOM   7976  HA  TRP A 471     -30.358 -75.472 -45.582  1.00  1.11           H  
ATOM   7977 1HB  TRP A 471     -30.586 -73.899 -48.158  1.00  1.11           H  
ATOM   7978 2HB  TRP A 471     -31.993 -74.427 -47.225  1.00  1.11           H  
ATOM   7979  HD1 TRP A 471     -29.106 -71.924 -47.149  1.00  1.11           H  
ATOM   7980  HE1 TRP A 471     -29.382 -70.319 -45.149  1.00  1.11           H  
ATOM   7981  HE3 TRP A 471     -33.050 -74.259 -44.800  1.00  1.11           H  
ATOM   7982  HZ2 TRP A 471     -31.022 -70.114 -42.864  1.00  1.11           H  
ATOM   7983  HZ3 TRP A 471     -33.901 -73.294 -42.710  1.00  1.11           H  
ATOM   7984  HH2 TRP A 471     -32.911 -71.266 -41.742  1.00  1.11           H  
ATOM   7985  N   LYS A 472     -31.338 -77.476 -46.590  1.00  1.23           N  
ATOM   7986  CA  LYS A 472     -31.829 -78.753 -47.095  1.00  1.23           C  
ATOM   7987  C   LYS A 472     -33.340 -78.704 -47.318  1.00  1.23           C  
ATOM   7988  O   LYS A 472     -33.857 -79.287 -48.274  1.00  1.23           O  
ATOM   7989  CB  LYS A 472     -31.459 -79.872 -46.115  1.00  1.23           C  
ATOM   7990  CG  LYS A 472     -29.936 -80.041 -45.878  1.00  1.23           C  
ATOM   7991  CD  LYS A 472     -29.215 -80.467 -47.162  1.00  1.23           C  
ATOM   7992  CE  LYS A 472     -27.731 -80.721 -46.927  1.00  1.23           C  
ATOM   7993  NZ  LYS A 472     -27.029 -81.144 -48.185  1.00  1.23           N  
ATOM   7994  H   LYS A 472     -31.610 -77.199 -45.648  1.00  1.23           H  
ATOM   7995  HA  LYS A 472     -31.355 -78.955 -48.055  1.00  1.23           H  
ATOM   7996 1HB  LYS A 472     -31.928 -79.671 -45.145  1.00  1.23           H  
ATOM   7997 2HB  LYS A 472     -31.854 -80.819 -46.477  1.00  1.23           H  
ATOM   7998 1HG  LYS A 472     -29.516 -79.090 -45.529  1.00  1.23           H  
ATOM   7999 2HG  LYS A 472     -29.770 -80.790 -45.105  1.00  1.23           H  
ATOM   8000 1HD  LYS A 472     -29.674 -81.375 -47.553  1.00  1.23           H  
ATOM   8001 2HD  LYS A 472     -29.318 -79.676 -47.910  1.00  1.23           H  
ATOM   8002 1HE  LYS A 472     -27.271 -79.806 -46.550  1.00  1.23           H  
ATOM   8003 2HE  LYS A 472     -27.617 -81.504 -46.184  1.00  1.23           H  
ATOM   8004 1HZ  LYS A 472     -26.049 -81.300 -47.986  1.00  1.23           H  
ATOM   8005 2HZ  LYS A 472     -27.444 -81.999 -48.528  1.00  1.23           H  
ATOM   8006 3HZ  LYS A 472     -27.122 -80.424 -48.891  1.00  1.23           H  
ATOM   8007  N   ASN A 473     -34.042 -77.982 -46.445  1.00  1.33           N  
ATOM   8008  CA  ASN A 473     -35.493 -77.854 -46.537  1.00  1.33           C  
ATOM   8009  C   ASN A 473     -35.964 -76.658 -45.710  1.00  1.33           C  
ATOM   8010  O   ASN A 473     -35.158 -75.926 -45.123  1.00  1.33           O  
ATOM   8011  CB  ASN A 473     -36.172 -79.154 -46.102  1.00  1.33           C  
ATOM   8012  CG  ASN A 473     -37.494 -79.444 -46.809  1.00  1.33           C  
ATOM   8013  OD1 ASN A 473     -38.300 -78.537 -47.047  1.00  1.33           O  
ATOM   8014  ND2 ASN A 473     -37.714 -80.688 -47.143  1.00  1.33           N  
ATOM   8015  H   ASN A 473     -33.556 -77.550 -45.662  1.00  1.33           H  
ATOM   8016  HA  ASN A 473     -35.761 -77.655 -47.576  1.00  1.33           H  
ATOM   8017 1HB  ASN A 473     -35.499 -79.994 -46.265  1.00  1.33           H  
ATOM   8018 2HB  ASN A 473     -36.366 -79.104 -45.028  1.00  1.33           H  
ATOM   8019 1HD2 ASN A 473     -38.560 -80.938 -47.611  1.00  1.33           H  
ATOM   8020 2HD2 ASN A 473     -37.033 -81.389 -46.934  1.00  1.33           H  
ATOM   8021  N   ILE A 474     -37.271 -76.465 -45.634  1.00  1.38           N  
ATOM   8022  CA  ILE A 474     -37.789 -75.353 -44.868  1.00  1.38           C  
ATOM   8023  C   ILE A 474     -37.430 -75.552 -43.409  1.00  1.38           C  
ATOM   8024  O   ILE A 474     -37.698 -76.605 -42.830  1.00  1.38           O  
ATOM   8025  CB  ILE A 474     -39.311 -75.242 -45.030  1.00  1.38           C  
ATOM   8026  CG1 ILE A 474     -39.646 -74.932 -46.490  1.00  1.38           C  
ATOM   8027  CG2 ILE A 474     -39.864 -74.167 -44.106  1.00  1.38           C  
ATOM   8028  CD1 ILE A 474     -41.116 -75.035 -46.807  1.00  1.38           C  
ATOM   8029  H   ILE A 474     -37.894 -77.086 -46.135  1.00  1.38           H  
ATOM   8030  HA  ILE A 474     -37.327 -74.431 -45.219  1.00  1.38           H  
ATOM   8031  HB  ILE A 474     -39.770 -76.199 -44.785  1.00  1.38           H  
ATOM   8032 1HG1 ILE A 474     -39.309 -73.923 -46.722  1.00  1.38           H  
ATOM   8033 2HG1 ILE A 474     -39.107 -75.634 -47.130  1.00  1.38           H  
ATOM   8034 1HG2 ILE A 474     -40.943 -74.103 -44.227  1.00  1.38           H  
ATOM   8035 2HG2 ILE A 474     -39.632 -74.418 -43.072  1.00  1.38           H  
ATOM   8036 3HG2 ILE A 474     -39.414 -73.206 -44.353  1.00  1.38           H  
ATOM   8037 1HD1 ILE A 474     -41.278 -74.806 -47.860  1.00  1.38           H  
ATOM   8038 2HD1 ILE A 474     -41.460 -76.049 -46.598  1.00  1.38           H  
ATOM   8039 3HD1 ILE A 474     -41.672 -74.329 -46.192  1.00  1.38           H  
ATOM   8040  N   SER A 475     -36.783 -74.541 -42.841  1.00  1.35           N  
ATOM   8041  CA  SER A 475     -36.300 -74.547 -41.465  1.00  1.35           C  
ATOM   8042  C   SER A 475     -35.387 -75.739 -41.141  1.00  1.35           C  
ATOM   8043  O   SER A 475     -35.332 -76.180 -39.992  1.00  1.35           O  
ATOM   8044  CB  SER A 475     -37.471 -74.529 -40.505  1.00  1.35           C  
ATOM   8045  OG  SER A 475     -38.255 -73.380 -40.695  1.00  1.35           O  
ATOM   8046  H   SER A 475     -36.609 -73.723 -43.405  1.00  1.35           H  
ATOM   8047  HA  SER A 475     -35.727 -73.634 -41.308  1.00  1.35           H  
ATOM   8048 1HB  SER A 475     -38.082 -75.419 -40.638  1.00  1.35           H  
ATOM   8049 2HB  SER A 475     -37.094 -74.546 -39.484  1.00  1.35           H  
ATOM   8050  HG  SER A 475     -38.941 -73.414 -40.022  1.00  1.35           H  
ATOM   8051  N   ASP A 476     -34.611 -76.206 -42.127  1.00  1.25           N  
ATOM   8052  CA  ASP A 476     -33.684 -77.315 -41.908  1.00  1.25           C  
ATOM   8053  C   ASP A 476     -32.429 -77.097 -42.748  1.00  1.25           C  
ATOM   8054  O   ASP A 476     -32.452 -77.128 -43.990  1.00  1.25           O  
ATOM   8055  CB  ASP A 476     -34.333 -78.668 -42.230  1.00  1.25           C  
ATOM   8056  CG  ASP A 476     -33.473 -79.953 -41.835  1.00  1.25           C  
ATOM   8057  OD1 ASP A 476     -32.341 -79.829 -41.392  1.00  1.25           O  
ATOM   8058  OD2 ASP A 476     -33.997 -81.035 -41.982  1.00  1.25           O  
ATOM   8059  H   ASP A 476     -34.718 -75.831 -43.069  1.00  1.25           H  
ATOM   8060  HA  ASP A 476     -33.390 -77.324 -40.859  1.00  1.25           H  
ATOM   8061 1HB  ASP A 476     -35.299 -78.726 -41.722  1.00  1.25           H  
ATOM   8062 2HB  ASP A 476     -34.537 -78.710 -43.299  1.00  1.25           H  
ATOM   8063  N   ALA A 477     -31.338 -76.823 -42.055  1.00  1.14           N  
ATOM   8064  CA  ALA A 477     -30.076 -76.500 -42.687  1.00  1.14           C  
ATOM   8065  C   ALA A 477     -28.946 -77.037 -41.886  1.00  1.14           C  
ATOM   8066  O   ALA A 477     -29.129 -77.333 -40.712  1.00  1.14           O  
ATOM   8067  CB  ALA A 477     -29.895 -75.024 -42.798  1.00  1.14           C  
ATOM   8068  H   ALA A 477     -31.394 -76.841 -41.048  1.00  1.14           H  
ATOM   8069  HA  ALA A 477     -30.059 -76.965 -43.670  1.00  1.14           H  
ATOM   8070 1HB  ALA A 477     -28.961 -74.857 -43.285  1.00  1.14           H  
ATOM   8071 2HB  ALA A 477     -30.658 -74.642 -43.361  1.00  1.14           H  
ATOM   8072 3HB  ALA A 477     -29.899 -74.569 -41.818  1.00  1.14           H  
ATOM   8073  N   ILE A 478     -27.784 -77.179 -42.511  1.00  1.07           N  
ATOM   8074  CA  ILE A 478     -26.639 -77.657 -41.778  1.00  1.07           C  
ATOM   8075  C   ILE A 478     -25.481 -76.695 -41.740  1.00  1.07           C  
ATOM   8076  O   ILE A 478     -25.018 -76.192 -42.766  1.00  1.07           O  
ATOM   8077  CB  ILE A 478     -26.157 -79.020 -42.327  1.00  1.07           C  
ATOM   8078  CG1 ILE A 478     -27.281 -80.074 -42.241  1.00  1.07           C  
ATOM   8079  CG2 ILE A 478     -24.949 -79.510 -41.504  1.00  1.07           C  
ATOM   8080  CD1 ILE A 478     -26.950 -81.346 -42.946  1.00  1.07           C  
ATOM   8081  H   ILE A 478     -27.718 -76.949 -43.497  1.00  1.07           H  
ATOM   8082  HA  ILE A 478     -26.915 -77.778 -40.762  1.00  1.07           H  
ATOM   8083  HB  ILE A 478     -25.864 -78.915 -43.375  1.00  1.07           H  
ATOM   8084 1HG1 ILE A 478     -27.472 -80.316 -41.211  1.00  1.07           H  
ATOM   8085 2HG1 ILE A 478     -28.190 -79.671 -42.684  1.00  1.07           H  
ATOM   8086 1HG2 ILE A 478     -24.604 -80.468 -41.892  1.00  1.07           H  
ATOM   8087 2HG2 ILE A 478     -24.141 -78.800 -41.571  1.00  1.07           H  
ATOM   8088 3HG2 ILE A 478     -25.232 -79.626 -40.467  1.00  1.07           H  
ATOM   8089 1HD1 ILE A 478     -27.781 -82.045 -42.851  1.00  1.07           H  
ATOM   8090 2HD1 ILE A 478     -26.767 -81.138 -43.993  1.00  1.07           H  
ATOM   8091 3HD1 ILE A 478     -26.053 -81.784 -42.502  1.00  1.07           H  
ATOM   8092  N   VAL A 479     -25.010 -76.433 -40.529  1.00  1.08           N  
ATOM   8093  CA  VAL A 479     -23.837 -75.610 -40.357  1.00  1.08           C  
ATOM   8094  C   VAL A 479     -22.601 -76.467 -40.616  1.00  1.08           C  
ATOM   8095  O   VAL A 479     -22.429 -77.540 -40.019  1.00  1.08           O  
ATOM   8096  CB  VAL A 479     -23.828 -74.982 -38.958  1.00  1.08           C  
ATOM   8097  CG1 VAL A 479     -22.574 -74.210 -38.727  1.00  1.08           C  
ATOM   8098  CG2 VAL A 479     -24.995 -74.056 -38.853  1.00  1.08           C  
ATOM   8099  H   VAL A 479     -25.488 -76.802 -39.704  1.00  1.08           H  
ATOM   8100  HA  VAL A 479     -23.868 -74.806 -41.083  1.00  1.08           H  
ATOM   8101  HB  VAL A 479     -23.899 -75.771 -38.203  1.00  1.08           H  
ATOM   8102 1HG1 VAL A 479     -22.590 -73.767 -37.733  1.00  1.08           H  
ATOM   8103 2HG1 VAL A 479     -21.748 -74.894 -38.806  1.00  1.08           H  
ATOM   8104 3HG1 VAL A 479     -22.499 -73.429 -39.479  1.00  1.08           H  
ATOM   8105 1HG2 VAL A 479     -25.014 -73.616 -37.865  1.00  1.08           H  
ATOM   8106 2HG2 VAL A 479     -24.894 -73.284 -39.603  1.00  1.08           H  
ATOM   8107 3HG2 VAL A 479     -25.909 -74.604 -39.021  1.00  1.08           H  
ATOM   8108  N   GLU A 480     -21.790 -75.989 -41.574  1.00  1.19           N  
ATOM   8109  CA  GLU A 480     -20.577 -76.648 -42.075  1.00  1.19           C  
ATOM   8110  C   GLU A 480     -19.406 -75.667 -42.179  1.00  1.19           C  
ATOM   8111  O   GLU A 480     -19.615 -74.461 -42.295  1.00  1.19           O  
ATOM   8112  CB  GLU A 480     -20.814 -77.255 -43.470  1.00  1.19           C  
ATOM   8113  CG  GLU A 480     -21.892 -78.347 -43.553  1.00  1.19           C  
ATOM   8114  CD  GLU A 480     -22.004 -78.969 -44.942  1.00  1.19           C  
ATOM   8115  OE1 GLU A 480     -21.268 -78.562 -45.810  1.00  1.19           O  
ATOM   8116  OE2 GLU A 480     -22.816 -79.849 -45.130  1.00  1.19           O  
ATOM   8117  H   GLU A 480     -22.061 -75.098 -41.989  1.00  1.19           H  
ATOM   8118  HA  GLU A 480     -20.304 -77.444 -41.389  1.00  1.19           H  
ATOM   8119 1HB  GLU A 480     -21.103 -76.459 -44.160  1.00  1.19           H  
ATOM   8120 2HB  GLU A 480     -19.881 -77.681 -43.839  1.00  1.19           H  
ATOM   8121 1HG  GLU A 480     -21.681 -79.125 -42.817  1.00  1.19           H  
ATOM   8122 2HG  GLU A 480     -22.848 -77.893 -43.302  1.00  1.19           H  
ATOM   8123  N   LYS A 481     -18.168 -76.165 -42.161  1.00  1.45           N  
ATOM   8124  CA  LYS A 481     -17.014 -75.271 -42.330  1.00  1.45           C  
ATOM   8125  C   LYS A 481     -16.139 -75.725 -43.479  1.00  1.45           C  
ATOM   8126  O   LYS A 481     -15.808 -76.904 -43.603  1.00  1.45           O  
ATOM   8127  CB  LYS A 481     -16.165 -75.174 -41.062  1.00  1.45           C  
ATOM   8128  CG  LYS A 481     -15.006 -74.187 -41.138  1.00  1.45           C  
ATOM   8129  CD  LYS A 481     -14.362 -73.996 -39.764  1.00  1.45           C  
ATOM   8130  CE  LYS A 481     -13.163 -73.065 -39.829  1.00  1.45           C  
ATOM   8131  NZ  LYS A 481     -13.558 -71.663 -40.152  1.00  1.45           N  
ATOM   8132  H   LYS A 481     -18.027 -77.160 -42.052  1.00  1.45           H  
ATOM   8133  HA  LYS A 481     -17.373 -74.271 -42.570  1.00  1.45           H  
ATOM   8134 1HB  LYS A 481     -16.753 -74.836 -40.275  1.00  1.45           H  
ATOM   8135 2HB  LYS A 481     -15.773 -76.155 -40.794  1.00  1.45           H  
ATOM   8136 1HG  LYS A 481     -14.254 -74.544 -41.844  1.00  1.45           H  
ATOM   8137 2HG  LYS A 481     -15.377 -73.219 -41.487  1.00  1.45           H  
ATOM   8138 1HD  LYS A 481     -15.094 -73.549 -39.096  1.00  1.45           H  
ATOM   8139 2HD  LYS A 481     -14.060 -74.958 -39.357  1.00  1.45           H  
ATOM   8140 1HE  LYS A 481     -12.648 -73.076 -38.871  1.00  1.45           H  
ATOM   8141 2HE  LYS A 481     -12.483 -73.423 -40.603  1.00  1.45           H  
ATOM   8142 1HZ  LYS A 481     -12.739 -71.086 -40.195  1.00  1.45           H  
ATOM   8143 2HZ  LYS A 481     -14.028 -71.653 -41.056  1.00  1.45           H  
ATOM   8144 3HZ  LYS A 481     -14.201 -71.277 -39.423  1.00  1.45           H  
ATOM   8145  N   ILE A 482     -15.777 -74.774 -44.325  1.00  1.89           N  
ATOM   8146  CA  ILE A 482     -14.942 -75.050 -45.474  1.00  1.89           C  
ATOM   8147  C   ILE A 482     -13.486 -74.773 -45.160  1.00  1.89           C  
ATOM   8148  O   ILE A 482     -13.122 -73.651 -44.806  1.00  1.89           O  
ATOM   8149  CB  ILE A 482     -15.361 -74.163 -46.653  1.00  1.89           C  
ATOM   8150  CG1 ILE A 482     -16.818 -74.448 -47.033  1.00  1.89           C  
ATOM   8151  CG2 ILE A 482     -14.420 -74.393 -47.834  1.00  1.89           C  
ATOM   8152  CD1 ILE A 482     -17.387 -73.450 -48.011  1.00  1.89           C  
ATOM   8153  H   ILE A 482     -16.091 -73.828 -44.162  1.00  1.89           H  
ATOM   8154  HA  ILE A 482     -15.050 -76.098 -45.750  1.00  1.89           H  
ATOM   8155  HB  ILE A 482     -15.304 -73.117 -46.353  1.00  1.89           H  
ATOM   8156 1HG1 ILE A 482     -16.881 -75.442 -47.474  1.00  1.89           H  
ATOM   8157 2HG1 ILE A 482     -17.431 -74.429 -46.131  1.00  1.89           H  
ATOM   8158 1HG2 ILE A 482     -14.712 -73.752 -48.663  1.00  1.89           H  
ATOM   8159 2HG2 ILE A 482     -13.395 -74.158 -47.538  1.00  1.89           H  
ATOM   8160 3HG2 ILE A 482     -14.473 -75.436 -48.145  1.00  1.89           H  
ATOM   8161 1HD1 ILE A 482     -18.423 -73.709 -48.234  1.00  1.89           H  
ATOM   8162 2HD1 ILE A 482     -17.349 -72.452 -47.573  1.00  1.89           H  
ATOM   8163 3HD1 ILE A 482     -16.803 -73.466 -48.929  1.00  1.89           H  
ATOM   8164  N   LYS A 483     -12.654 -75.796 -45.274  1.00  2.50           N  
ATOM   8165  CA  LYS A 483     -11.239 -75.633 -45.004  1.00  2.50           C  
ATOM   8166  C   LYS A 483     -10.504 -75.448 -46.322  1.00  2.50           C  
ATOM   8167  O   LYS A 483     -10.569 -76.309 -47.196  1.00  2.50           O  
ATOM   8168  CB  LYS A 483     -10.699 -76.838 -44.231  1.00  2.50           C  
ATOM   8169  CG  LYS A 483      -9.241 -76.723 -43.798  1.00  2.50           C  
ATOM   8170  CD  LYS A 483      -8.801 -77.950 -43.002  1.00  2.50           C  
ATOM   8171  CE  LYS A 483      -7.346 -77.844 -42.566  1.00  2.50           C  
ATOM   8172  NZ  LYS A 483      -6.920 -79.026 -41.763  1.00  2.50           N  
ATOM   8173  H   LYS A 483     -13.015 -76.697 -45.554  1.00  2.50           H  
ATOM   8174  HA  LYS A 483     -11.090 -74.736 -44.404  1.00  2.50           H  
ATOM   8175 1HB  LYS A 483     -11.304 -76.996 -43.337  1.00  2.50           H  
ATOM   8176 2HB  LYS A 483     -10.789 -77.732 -44.848  1.00  2.50           H  
ATOM   8177 1HG  LYS A 483      -8.611 -76.621 -44.668  1.00  2.50           H  
ATOM   8178 2HG  LYS A 483      -9.119 -75.836 -43.178  1.00  2.50           H  
ATOM   8179 1HD  LYS A 483      -9.430 -78.055 -42.116  1.00  2.50           H  
ATOM   8180 2HD  LYS A 483      -8.920 -78.841 -43.618  1.00  2.50           H  
ATOM   8181 1HE  LYS A 483      -6.713 -77.770 -43.451  1.00  2.50           H  
ATOM   8182 2HE  LYS A 483      -7.218 -76.944 -41.966  1.00  2.50           H  
ATOM   8183 1HZ  LYS A 483      -5.953 -78.921 -41.491  1.00  2.50           H  
ATOM   8184 2HZ  LYS A 483      -7.496 -79.094 -40.934  1.00  2.50           H  
ATOM   8185 3HZ  LYS A 483      -7.026 -79.866 -42.314  1.00  2.50           H  
ATOM   8186  N   GLU A 484      -9.819 -74.319 -46.473  1.00  3.25           N  
ATOM   8187  CA  GLU A 484      -9.083 -74.020 -47.705  1.00  3.25           C  
ATOM   8188  C   GLU A 484      -7.915 -74.984 -47.945  1.00  3.25           C  
ATOM   8189  O   GLU A 484      -7.595 -75.301 -49.092  1.00  3.25           O  
ATOM   8190  CB  GLU A 484      -8.581 -72.577 -47.682  1.00  3.25           C  
ATOM   8191  CG  GLU A 484      -9.693 -71.533 -47.784  1.00  3.25           C  
ATOM   8192  CD  GLU A 484      -9.188 -70.107 -47.735  1.00  3.25           C  
ATOM   8193  OE1 GLU A 484      -8.023 -69.913 -47.483  1.00  3.25           O  
ATOM   8194  OE2 GLU A 484      -9.974 -69.214 -47.954  1.00  3.25           O  
ATOM   8195  H   GLU A 484      -9.821 -73.644 -45.721  1.00  3.25           H  
ATOM   8196  HA  GLU A 484      -9.773 -74.124 -48.542  1.00  3.25           H  
ATOM   8197 1HB  GLU A 484      -8.030 -72.399 -46.758  1.00  3.25           H  
ATOM   8198 2HB  GLU A 484      -7.889 -72.420 -48.510  1.00  3.25           H  
ATOM   8199 1HG  GLU A 484     -10.228 -71.684 -48.722  1.00  3.25           H  
ATOM   8200 2HG  GLU A 484     -10.399 -71.694 -46.969  1.00  3.25           H  
ATOM   8201  N   VAL A 485      -7.302 -75.417 -46.842  1.00  4.03           N  
ATOM   8202  CA  VAL A 485      -6.147 -76.311 -46.793  1.00  4.03           C  
ATOM   8203  C   VAL A 485      -4.912 -75.618 -47.360  1.00  4.03           C  
ATOM   8204  O   VAL A 485      -4.670 -74.456 -47.035  1.00  4.03           O  
ATOM   8205  OXT VAL A 485      -4.002 -76.313 -47.805  1.00  4.03           O  
ATOM   8206  CB  VAL A 485      -6.430 -77.643 -47.538  1.00  4.03           C  
ATOM   8207  CG1 VAL A 485      -5.188 -78.528 -47.540  1.00  4.03           C  
ATOM   8208  CG2 VAL A 485      -7.594 -78.359 -46.862  1.00  4.03           C  
ATOM   8209  H   VAL A 485      -7.676 -75.084 -45.968  1.00  4.03           H  
ATOM   8210  HA  VAL A 485      -5.951 -76.555 -45.750  1.00  4.03           H  
ATOM   8211  HB  VAL A 485      -6.677 -77.442 -48.574  1.00  4.03           H  
ATOM   8212 1HG1 VAL A 485      -5.406 -79.454 -48.071  1.00  4.03           H  
ATOM   8213 2HG1 VAL A 485      -4.369 -78.020 -48.037  1.00  4.03           H  
ATOM   8214 3HG1 VAL A 485      -4.903 -78.757 -46.514  1.00  4.03           H  
ATOM   8215 1HG2 VAL A 485      -7.799 -79.290 -47.386  1.00  4.03           H  
ATOM   8216 2HG2 VAL A 485      -7.336 -78.573 -45.832  1.00  4.03           H  
ATOM   8217 3HG2 VAL A 485      -8.479 -77.733 -46.891  1.00  4.03           H  
ENDMDL

REMARK ID 694062 DOMAINID 685004 MODEL 4 sacchar
MODEL     4
ATOM      1  N   MET A   1       0.393  -0.048  -0.326  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.642   0.286  -0.994  1.00  1.05           C  
ATOM      3  C   MET A   1       1.945   1.774  -0.923  1.00  1.05           C  
ATOM      4  O   MET A   1       1.097   2.611  -1.246  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.612  -0.163  -2.450  1.00  1.05           C  
ATOM      6  CG  MET A   1       2.936   0.041  -3.163  1.00  1.05           C  
ATOM      7  SD  MET A   1       2.951  -0.576  -4.837  1.00  1.05           S  
ATOM      8  CE  MET A   1       2.038   0.701  -5.662  1.00  1.05           C  
ATOM      9 1H   MET A   1       0.457  -1.035  -0.077  1.00  1.05           H  
ATOM     10 2H   MET A   1       0.277   0.519   0.501  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.384   0.093  -0.951  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.453  -0.241  -0.488  1.00  1.05           H  
ATOM     13 1HB  MET A   1       1.358  -1.219  -2.500  1.00  1.05           H  
ATOM     14 2HB  MET A   1       0.845   0.390  -2.989  1.00  1.05           H  
ATOM     15 1HG  MET A   1       3.174   1.103  -3.189  1.00  1.05           H  
ATOM     16 2HG  MET A   1       3.719  -0.456  -2.604  1.00  1.05           H  
ATOM     17 1HE  MET A   1       1.966   0.471  -6.715  1.00  1.05           H  
ATOM     18 2HE  MET A   1       1.044   0.770  -5.231  1.00  1.05           H  
ATOM     19 3HE  MET A   1       2.555   1.654  -5.538  1.00  1.05           H  
ATOM     20  N   LEU A   2       3.154   2.102  -0.488  1.00  1.01           N  
ATOM     21  CA  LEU A   2       3.615   3.486  -0.418  1.00  1.01           C  
ATOM     22  C   LEU A   2       4.310   3.911  -1.711  1.00  1.01           C  
ATOM     23  O   LEU A   2       4.810   3.082  -2.475  1.00  1.01           O  
ATOM     24  CB  LEU A   2       4.599   3.703   0.751  1.00  1.01           C  
ATOM     25  CG  LEU A   2       4.105   3.473   2.194  1.00  1.01           C  
ATOM     26  CD1 LEU A   2       5.274   3.616   3.152  1.00  1.01           C  
ATOM     27  CD2 LEU A   2       3.039   4.487   2.534  1.00  1.01           C  
ATOM     28  H   LEU A   2       3.807   1.368  -0.226  1.00  1.01           H  
ATOM     29  HA  LEU A   2       2.751   4.132  -0.267  1.00  1.01           H  
ATOM     30 1HB  LEU A   2       5.455   3.043   0.596  1.00  1.01           H  
ATOM     31 2HB  LEU A   2       4.964   4.727   0.693  1.00  1.01           H  
ATOM     32  HG  LEU A   2       3.712   2.496   2.293  1.00  1.01           H  
ATOM     33 1HD1 LEU A   2       4.925   3.452   4.165  1.00  1.01           H  
ATOM     34 2HD1 LEU A   2       6.034   2.881   2.907  1.00  1.01           H  
ATOM     35 3HD1 LEU A   2       5.699   4.618   3.070  1.00  1.01           H  
ATOM     36 1HD2 LEU A   2       2.707   4.331   3.554  1.00  1.01           H  
ATOM     37 2HD2 LEU A   2       3.455   5.485   2.444  1.00  1.01           H  
ATOM     38 3HD2 LEU A   2       2.194   4.377   1.853  1.00  1.01           H  
ATOM     39  N   THR A   3       4.360   5.208  -1.941  1.00  0.96           N  
ATOM     40  CA  THR A   3       5.154   5.758  -3.026  1.00  0.96           C  
ATOM     41  C   THR A   3       6.607   5.377  -2.884  1.00  0.96           C  
ATOM     42  O   THR A   3       7.132   5.299  -1.774  1.00  0.96           O  
ATOM     43  CB  THR A   3       5.085   7.280  -3.092  1.00  0.96           C  
ATOM     44  OG1 THR A   3       5.976   7.742  -4.141  1.00  0.96           O  
ATOM     45  CG2 THR A   3       5.489   7.857  -1.786  1.00  0.96           C  
ATOM     46  H   THR A   3       3.882   5.835  -1.312  1.00  0.96           H  
ATOM     47  HA  THR A   3       4.785   5.347  -3.967  1.00  0.96           H  
ATOM     48  HB  THR A   3       4.068   7.591  -3.329  1.00  0.96           H  
ATOM     49  HG1 THR A   3       5.847   8.695  -4.278  1.00  0.96           H  
ATOM     50 1HG2 THR A   3       5.447   8.945  -1.832  1.00  0.96           H  
ATOM     51 2HG2 THR A   3       4.817   7.499  -1.011  1.00  0.96           H  
ATOM     52 3HG2 THR A   3       6.492   7.542  -1.566  1.00  0.96           H  
ATOM     53  N   SER A   4       7.292   5.206  -4.013  1.00  0.91           N  
ATOM     54  CA  SER A   4       8.722   4.907  -3.987  1.00  0.91           C  
ATOM     55  C   SER A   4       9.499   5.967  -3.207  1.00  0.91           C  
ATOM     56  O   SER A   4      10.534   5.662  -2.612  1.00  0.91           O  
ATOM     57  CB  SER A   4       9.275   4.820  -5.397  1.00  0.91           C  
ATOM     58  OG  SER A   4       8.741   3.725  -6.092  1.00  0.91           O  
ATOM     59  H   SER A   4       6.808   5.294  -4.895  1.00  0.91           H  
ATOM     60  HA  SER A   4       8.875   3.954  -3.499  1.00  0.91           H  
ATOM     61 1HB  SER A   4       9.038   5.743  -5.929  1.00  0.91           H  
ATOM     62 2HB  SER A   4      10.360   4.738  -5.359  1.00  0.91           H  
ATOM     63  HG  SER A   4       7.792   3.750  -5.939  1.00  0.91           H  
ATOM     64  N   ASP A   5       8.974   7.198  -3.143  1.00  0.87           N  
ATOM     65  CA  ASP A   5       9.646   8.277  -2.421  1.00  0.87           C  
ATOM     66  C   ASP A   5       9.799   7.977  -0.920  1.00  0.87           C  
ATOM     67  O   ASP A   5      10.648   8.570  -0.253  1.00  0.87           O  
ATOM     68  CB  ASP A   5       8.897   9.600  -2.589  1.00  0.87           C  
ATOM     69  CG  ASP A   5       9.004  10.206  -3.998  1.00  0.87           C  
ATOM     70  OD1 ASP A   5       9.819   9.760  -4.777  1.00  0.87           O  
ATOM     71  OD2 ASP A   5       8.257  11.115  -4.277  1.00  0.87           O  
ATOM     72  H   ASP A   5       8.078   7.382  -3.606  1.00  0.87           H  
ATOM     73  HA  ASP A   5      10.645   8.395  -2.843  1.00  0.87           H  
ATOM     74 1HB  ASP A   5       7.852   9.451  -2.357  1.00  0.87           H  
ATOM     75 2HB  ASP A   5       9.284  10.321  -1.870  1.00  0.87           H  
ATOM     76  N   LEU A   6       8.931   7.114  -0.379  1.00  0.84           N  
ATOM     77  CA  LEU A   6       8.946   6.751   1.028  1.00  0.84           C  
ATOM     78  C   LEU A   6       9.555   5.375   1.281  1.00  0.84           C  
ATOM     79  O   LEU A   6       9.527   4.883   2.412  1.00  0.84           O  
ATOM     80  CB  LEU A   6       7.524   6.798   1.588  1.00  0.84           C  
ATOM     81  CG  LEU A   6       6.880   8.163   1.546  1.00  0.84           C  
ATOM     82  CD1 LEU A   6       5.444   8.068   2.043  1.00  0.84           C  
ATOM     83  CD2 LEU A   6       7.701   9.101   2.396  1.00  0.84           C  
ATOM     84  H   LEU A   6       8.262   6.635  -0.976  1.00  0.84           H  
ATOM     85  HA  LEU A   6       9.545   7.485   1.558  1.00  0.84           H  
ATOM     86 1HB  LEU A   6       6.907   6.118   1.001  1.00  0.84           H  
ATOM     87 2HB  LEU A   6       7.537   6.456   2.623  1.00  0.84           H  
ATOM     88  HG  LEU A   6       6.868   8.528   0.533  1.00  0.84           H  
ATOM     89 1HD1 LEU A   6       4.978   9.047   2.006  1.00  0.84           H  
ATOM     90 2HD1 LEU A   6       4.880   7.379   1.421  1.00  0.84           H  
ATOM     91 3HD1 LEU A   6       5.460   7.714   3.052  1.00  0.84           H  
ATOM     92 1HD2 LEU A   6       7.268  10.083   2.365  1.00  0.84           H  
ATOM     93 2HD2 LEU A   6       7.715   8.735   3.421  1.00  0.84           H  
ATOM     94 3HD2 LEU A   6       8.721   9.147   2.013  1.00  0.84           H  
ATOM     95  N   ALA A   7      10.075   4.722   0.239  1.00  0.82           N  
ATOM     96  CA  ALA A   7      10.649   3.402   0.452  1.00  0.82           C  
ATOM     97  C   ALA A   7      11.838   3.522   1.375  1.00  0.82           C  
ATOM     98  O   ALA A   7      12.636   4.466   1.256  1.00  0.82           O  
ATOM     99  CB  ALA A   7      11.080   2.761  -0.849  1.00  0.82           C  
ATOM    100  H   ALA A   7      10.107   5.140  -0.691  1.00  0.82           H  
ATOM    101  HA  ALA A   7       9.896   2.773   0.927  1.00  0.82           H  
ATOM    102 1HB  ALA A   7      11.494   1.772  -0.647  1.00  0.82           H  
ATOM    103 2HB  ALA A   7      10.236   2.671  -1.506  1.00  0.82           H  
ATOM    104 3HB  ALA A   7      11.835   3.386  -1.324  1.00  0.82           H  
ATOM    105  N   ARG A   8      12.009   2.546   2.250  1.00  0.81           N  
ATOM    106  CA  ARG A   8      13.145   2.573   3.137  1.00  0.81           C  
ATOM    107  C   ARG A   8      13.773   1.191   3.127  1.00  0.81           C  
ATOM    108  O   ARG A   8      13.127   0.188   3.441  1.00  0.81           O  
ATOM    109  CB  ARG A   8      12.725   2.980   4.548  1.00  0.81           C  
ATOM    110  CG  ARG A   8      13.882   3.305   5.477  1.00  0.81           C  
ATOM    111  CD  ARG A   8      13.468   3.709   6.873  1.00  0.81           C  
ATOM    112  NE  ARG A   8      12.951   2.595   7.683  1.00  0.81           N  
ATOM    113  CZ  ARG A   8      12.620   2.688   8.986  1.00  0.81           C  
ATOM    114  NH1 ARG A   8      12.740   3.823   9.640  1.00  0.81           N  
ATOM    115  NH2 ARG A   8      12.188   1.611   9.591  1.00  0.81           N  
ATOM    116  H   ARG A   8      11.340   1.794   2.306  1.00  0.81           H  
ATOM    117  HA  ARG A   8      13.880   3.290   2.768  1.00  0.81           H  
ATOM    118 1HB  ARG A   8      12.075   3.857   4.499  1.00  0.81           H  
ATOM    119 2HB  ARG A   8      12.150   2.170   5.005  1.00  0.81           H  
ATOM    120 1HG  ARG A   8      14.547   2.495   5.525  1.00  0.81           H  
ATOM    121 2HG  ARG A   8      14.414   4.157   5.055  1.00  0.81           H  
ATOM    122 1HD  ARG A   8      14.326   4.134   7.393  1.00  0.81           H  
ATOM    123 2HD  ARG A   8      12.686   4.469   6.808  1.00  0.81           H  
ATOM    124  HE  ARG A   8      12.839   1.662   7.262  1.00  0.81           H  
ATOM    125 1HH1 ARG A   8      13.078   4.677   9.157  1.00  0.81           H  
ATOM    126 2HH1 ARG A   8      12.505   3.864  10.617  1.00  0.81           H  
ATOM    127 1HH2 ARG A   8      12.124   0.753   9.024  1.00  0.81           H  
ATOM    128 2HH2 ARG A   8      11.941   1.632  10.571  1.00  0.81           H  
ATOM    129  N   PHE A   9      15.020   1.148   2.716  1.00  0.81           N  
ATOM    130  CA  PHE A   9      15.780  -0.080   2.561  1.00  0.81           C  
ATOM    131  C   PHE A   9      17.264   0.205   2.626  1.00  0.81           C  
ATOM    132  O   PHE A   9      17.689   1.349   2.455  1.00  0.81           O  
ATOM    133  CB  PHE A   9      15.447  -0.787   1.244  1.00  0.81           C  
ATOM    134  CG  PHE A   9      15.675   0.021   0.048  1.00  0.81           C  
ATOM    135  CD1 PHE A   9      16.895   0.014  -0.582  1.00  0.81           C  
ATOM    136  CD2 PHE A   9      14.646   0.785  -0.481  1.00  0.81           C  
ATOM    137  CE1 PHE A   9      17.100   0.771  -1.702  1.00  0.81           C  
ATOM    138  CE2 PHE A   9      14.843   1.537  -1.610  1.00  0.81           C  
ATOM    139  CZ  PHE A   9      16.079   1.533  -2.221  1.00  0.81           C  
ATOM    140  H   PHE A   9      15.477   2.019   2.485  1.00  0.81           H  
ATOM    141  HA  PHE A   9      15.520  -0.762   3.353  1.00  0.81           H  
ATOM    142 1HB  PHE A   9      16.053  -1.691   1.167  1.00  0.81           H  
ATOM    143 2HB  PHE A   9      14.425  -1.091   1.252  1.00  0.81           H  
ATOM    144  HD1 PHE A   9      17.706  -0.592  -0.168  1.00  0.81           H  
ATOM    145  HD2 PHE A   9      13.673   0.783   0.010  1.00  0.81           H  
ATOM    146  HE1 PHE A   9      18.072   0.771  -2.176  1.00  0.81           H  
ATOM    147  HE2 PHE A   9      14.031   2.138  -2.020  1.00  0.81           H  
ATOM    148  HZ  PHE A   9      16.247   2.133  -3.113  1.00  0.81           H  
ATOM    149  N   LYS A  10      18.054  -0.837   2.821  1.00  0.82           N  
ATOM    150  CA  LYS A  10      19.496  -0.685   2.742  1.00  0.82           C  
ATOM    151  C   LYS A  10      20.049  -1.625   1.700  1.00  0.82           C  
ATOM    152  O   LYS A  10      19.462  -2.675   1.414  1.00  0.82           O  
ATOM    153  CB  LYS A  10      20.181  -0.975   4.076  1.00  0.82           C  
ATOM    154  CG  LYS A  10      19.975  -2.386   4.565  1.00  0.82           C  
ATOM    155  CD  LYS A  10      20.736  -2.676   5.862  1.00  0.82           C  
ATOM    156  CE  LYS A  10      20.433  -4.089   6.378  1.00  0.82           C  
ATOM    157  NZ  LYS A  10      21.279  -4.456   7.551  1.00  0.82           N  
ATOM    158  H   LYS A  10      17.640  -1.748   3.024  1.00  0.82           H  
ATOM    159  HA  LYS A  10      19.734   0.333   2.435  1.00  0.82           H  
ATOM    160 1HB  LYS A  10      21.256  -0.814   3.976  1.00  0.82           H  
ATOM    161 2HB  LYS A  10      19.817  -0.296   4.834  1.00  0.82           H  
ATOM    162 1HG  LYS A  10      18.910  -2.566   4.710  1.00  0.82           H  
ATOM    163 2HG  LYS A  10      20.340  -3.066   3.797  1.00  0.82           H  
ATOM    164 1HD  LYS A  10      21.810  -2.609   5.666  1.00  0.82           H  
ATOM    165 2HD  LYS A  10      20.479  -1.946   6.624  1.00  0.82           H  
ATOM    166 1HE  LYS A  10      19.386  -4.129   6.673  1.00  0.82           H  
ATOM    167 2HE  LYS A  10      20.604  -4.812   5.583  1.00  0.82           H  
ATOM    168 1HZ  LYS A  10      21.051  -5.387   7.856  1.00  0.82           H  
ATOM    169 2HZ  LYS A  10      22.256  -4.438   7.234  1.00  0.82           H  
ATOM    170 3HZ  LYS A  10      21.146  -3.808   8.305  1.00  0.82           H  
ATOM    171  N   ILE A  11      21.186  -1.245   1.133  1.00  0.83           N  
ATOM    172  CA  ILE A  11      21.859  -2.095   0.172  1.00  0.83           C  
ATOM    173  C   ILE A  11      23.142  -2.650   0.751  1.00  0.83           C  
ATOM    174  O   ILE A  11      23.978  -1.901   1.266  1.00  0.83           O  
ATOM    175  CB  ILE A  11      22.168  -1.339  -1.134  1.00  0.83           C  
ATOM    176  CG1 ILE A  11      20.895  -0.757  -1.703  1.00  0.83           C  
ATOM    177  CG2 ILE A  11      22.799  -2.284  -2.145  1.00  0.83           C  
ATOM    178  CD1 ILE A  11      19.904  -1.802  -2.022  1.00  0.83           C  
ATOM    179  H   ILE A  11      21.603  -0.362   1.392  1.00  0.83           H  
ATOM    180  HA  ILE A  11      21.210  -2.931  -0.065  1.00  0.83           H  
ATOM    181  HB  ILE A  11      22.852  -0.519  -0.928  1.00  0.83           H  
ATOM    182 1HG1 ILE A  11      20.458  -0.075  -0.975  1.00  0.83           H  
ATOM    183 2HG1 ILE A  11      21.119  -0.199  -2.613  1.00  0.83           H  
ATOM    184 1HG2 ILE A  11      23.007  -1.728  -3.047  1.00  0.83           H  
ATOM    185 2HG2 ILE A  11      23.729  -2.695  -1.753  1.00  0.83           H  
ATOM    186 3HG2 ILE A  11      22.110  -3.104  -2.363  1.00  0.83           H  
ATOM    187 1HD1 ILE A  11      19.019  -1.350  -2.397  1.00  0.83           H  
ATOM    188 2HD1 ILE A  11      20.315  -2.489  -2.766  1.00  0.83           H  
ATOM    189 3HD1 ILE A  11      19.669  -2.345  -1.128  1.00  0.83           H  
ATOM    190  N   GLU A  12      23.276  -3.962   0.677  1.00  0.84           N  
ATOM    191  CA  GLU A  12      24.459  -4.656   1.159  1.00  0.84           C  
ATOM    192  C   GLU A  12      24.981  -5.523   0.037  1.00  0.84           C  
ATOM    193  O   GLU A  12      24.330  -6.483  -0.386  1.00  0.84           O  
ATOM    194  CB  GLU A  12      24.160  -5.458   2.432  1.00  0.84           C  
ATOM    195  CG  GLU A  12      23.810  -4.563   3.634  1.00  0.84           C  
ATOM    196  CD  GLU A  12      23.526  -5.291   4.929  1.00  0.84           C  
ATOM    197  OE1 GLU A  12      23.289  -6.473   4.909  1.00  0.84           O  
ATOM    198  OE2 GLU A  12      23.548  -4.634   5.962  1.00  0.84           O  
ATOM    199  H   GLU A  12      22.526  -4.488   0.223  1.00  0.84           H  
ATOM    200  HA  GLU A  12      25.228  -3.921   1.398  1.00  0.84           H  
ATOM    201 1HB  GLU A  12      23.336  -6.138   2.249  1.00  0.84           H  
ATOM    202 2HB  GLU A  12      25.031  -6.058   2.697  1.00  0.84           H  
ATOM    203 1HG  GLU A  12      24.635  -3.871   3.799  1.00  0.84           H  
ATOM    204 2HG  GLU A  12      22.934  -3.968   3.376  1.00  0.84           H  
ATOM    205  N   ASN A  13      26.165  -5.188  -0.454  1.00  0.84           N  
ATOM    206  CA  ASN A  13      26.706  -5.858  -1.626  1.00  0.84           C  
ATOM    207  C   ASN A  13      25.675  -5.750  -2.755  1.00  0.84           C  
ATOM    208  O   ASN A  13      25.385  -4.646  -3.212  1.00  0.84           O  
ATOM    209  CB  ASN A  13      27.087  -7.302  -1.317  1.00  0.84           C  
ATOM    210  CG  ASN A  13      28.177  -7.395  -0.272  1.00  0.84           C  
ATOM    211  OD1 ASN A  13      28.947  -6.448  -0.072  1.00  0.84           O  
ATOM    212  ND2 ASN A  13      28.252  -8.519   0.397  1.00  0.84           N  
ATOM    213  H   ASN A  13      26.671  -4.417  -0.039  1.00  0.84           H  
ATOM    214  HA  ASN A  13      27.602  -5.329  -1.953  1.00  0.84           H  
ATOM    215 1HB  ASN A  13      26.231  -7.876  -0.973  1.00  0.84           H  
ATOM    216 2HB  ASN A  13      27.451  -7.777  -2.228  1.00  0.84           H  
ATOM    217 1HD2 ASN A  13      28.954  -8.638   1.101  1.00  0.84           H  
ATOM    218 2HD2 ASN A  13      27.609  -9.259   0.203  1.00  0.84           H  
ATOM    219  N   GLN A  14      25.138  -6.880  -3.211  1.00  0.84           N  
ATOM    220  CA  GLN A  14      24.169  -6.889  -4.302  1.00  0.84           C  
ATOM    221  C   GLN A  14      22.720  -7.120  -3.854  1.00  0.84           C  
ATOM    222  O   GLN A  14      21.861  -7.384  -4.703  1.00  0.84           O  
ATOM    223  CB  GLN A  14      24.561  -7.929  -5.345  1.00  0.84           C  
ATOM    224  CG  GLN A  14      25.912  -7.654  -5.994  1.00  0.84           C  
ATOM    225  CD  GLN A  14      25.944  -6.337  -6.795  1.00  0.84           C  
ATOM    226  OE1 GLN A  14      25.135  -6.127  -7.717  1.00  0.84           O  
ATOM    227  NE2 GLN A  14      26.878  -5.456  -6.437  1.00  0.84           N  
ATOM    228  H   GLN A  14      25.401  -7.756  -2.789  1.00  0.84           H  
ATOM    229  HA  GLN A  14      24.210  -5.918  -4.787  1.00  0.84           H  
ATOM    230 1HB  GLN A  14      24.599  -8.916  -4.880  1.00  0.84           H  
ATOM    231 2HB  GLN A  14      23.804  -7.962  -6.130  1.00  0.84           H  
ATOM    232 1HG  GLN A  14      26.670  -7.597  -5.214  1.00  0.84           H  
ATOM    233 2HG  GLN A  14      26.144  -8.472  -6.677  1.00  0.84           H  
ATOM    234 1HE2 GLN A  14      26.958  -4.575  -6.902  1.00  0.84           H  
ATOM    235 2HE2 GLN A  14      27.506  -5.671  -5.689  1.00  0.84           H  
ATOM    236  N   ARG A  15      22.454  -7.050  -2.546  1.00  0.83           N  
ATOM    237  CA  ARG A  15      21.115  -7.311  -2.019  1.00  0.83           C  
ATOM    238  C   ARG A  15      20.371  -6.099  -1.454  1.00  0.83           C  
ATOM    239  O   ARG A  15      20.978  -5.158  -0.937  1.00  0.83           O  
ATOM    240  CB  ARG A  15      21.184  -8.348  -0.908  1.00  0.83           C  
ATOM    241  CG  ARG A  15      21.611  -9.747  -1.321  1.00  0.83           C  
ATOM    242  CD  ARG A  15      21.710 -10.642  -0.124  1.00  0.83           C  
ATOM    243  NE  ARG A  15      22.146 -11.998  -0.460  1.00  0.83           N  
ATOM    244  CZ  ARG A  15      21.317 -13.028  -0.743  1.00  0.83           C  
ATOM    245  NH1 ARG A  15      20.016 -12.856  -0.718  1.00  0.83           N  
ATOM    246  NH2 ARG A  15      21.814 -14.216  -1.039  1.00  0.83           N  
ATOM    247  H   ARG A  15      23.202  -6.828  -1.889  1.00  0.83           H  
ATOM    248  HA  ARG A  15      20.535  -7.715  -2.836  1.00  0.83           H  
ATOM    249 1HB  ARG A  15      21.882  -8.002  -0.144  1.00  0.83           H  
ATOM    250 2HB  ARG A  15      20.200  -8.431  -0.440  1.00  0.83           H  
ATOM    251 1HG  ARG A  15      20.869 -10.158  -2.012  1.00  0.83           H  
ATOM    252 2HG  ARG A  15      22.584  -9.704  -1.810  1.00  0.83           H  
ATOM    253 1HD  ARG A  15      22.427 -10.219   0.581  1.00  0.83           H  
ATOM    254 2HD  ARG A  15      20.732 -10.707   0.352  1.00  0.83           H  
ATOM    255  HE  ARG A  15      23.141 -12.177  -0.488  1.00  0.83           H  
ATOM    256 1HH1 ARG A  15      19.627 -11.957  -0.486  1.00  0.83           H  
ATOM    257 2HH1 ARG A  15      19.389 -13.647  -0.922  1.00  0.83           H  
ATOM    258 1HH2 ARG A  15      22.813 -14.356  -1.057  1.00  0.83           H  
ATOM    259 2HH2 ARG A  15      21.191 -14.989  -1.245  1.00  0.83           H  
ATOM    260  N   ILE A  16      19.039  -6.182  -1.491  1.00  0.83           N  
ATOM    261  CA  ILE A  16      18.153  -5.172  -0.909  1.00  0.83           C  
ATOM    262  C   ILE A  16      17.514  -5.709   0.344  1.00  0.83           C  
ATOM    263  O   ILE A  16      16.892  -6.771   0.318  1.00  0.83           O  
ATOM    264  CB  ILE A  16      16.978  -4.797  -1.829  1.00  0.83           C  
ATOM    265  CG1 ILE A  16      17.450  -4.283  -3.094  1.00  0.83           C  
ATOM    266  CG2 ILE A  16      16.080  -3.742  -1.156  1.00  0.83           C  
ATOM    267  CD1 ILE A  16      16.369  -4.148  -4.092  1.00  0.83           C  
ATOM    268  H   ILE A  16      18.640  -7.003  -1.936  1.00  0.83           H  
ATOM    269  HA  ILE A  16      18.728  -4.291  -0.646  1.00  0.83           H  
ATOM    270  HB  ILE A  16      16.395  -5.683  -2.038  1.00  0.83           H  
ATOM    271 1HG1 ILE A  16      17.886  -3.332  -2.937  1.00  0.83           H  
ATOM    272 2HG1 ILE A  16      18.195  -4.955  -3.475  1.00  0.83           H  
ATOM    273 1HG2 ILE A  16      15.253  -3.493  -1.815  1.00  0.83           H  
ATOM    274 2HG2 ILE A  16      15.684  -4.124  -0.218  1.00  0.83           H  
ATOM    275 3HG2 ILE A  16      16.670  -2.853  -0.964  1.00  0.83           H  
ATOM    276 1HD1 ILE A  16      16.772  -3.759  -5.024  1.00  0.83           H  
ATOM    277 2HD1 ILE A  16      15.933  -5.129  -4.269  1.00  0.83           H  
ATOM    278 3HD1 ILE A  16      15.605  -3.467  -3.722  1.00  0.83           H  
ATOM    279  N   ILE A  17      17.673  -4.993   1.440  1.00  0.82           N  
ATOM    280  CA  ILE A  17      17.069  -5.413   2.682  1.00  0.82           C  
ATOM    281  C   ILE A  17      16.111  -4.330   3.179  1.00  0.82           C  
ATOM    282  O   ILE A  17      16.563  -3.247   3.555  1.00  0.82           O  
ATOM    283  CB  ILE A  17      18.139  -5.652   3.731  1.00  0.82           C  
ATOM    284  CG1 ILE A  17      19.151  -6.685   3.218  1.00  0.82           C  
ATOM    285  CG2 ILE A  17      17.475  -6.085   5.024  1.00  0.82           C  
ATOM    286  CD1 ILE A  17      20.345  -6.050   2.481  1.00  0.82           C  
ATOM    287  H   ILE A  17      18.234  -4.139   1.407  1.00  0.82           H  
ATOM    288  HA  ILE A  17      16.564  -6.358   2.533  1.00  0.82           H  
ATOM    289  HB  ILE A  17      18.678  -4.747   3.892  1.00  0.82           H  
ATOM    290 1HG1 ILE A  17      19.536  -7.258   4.061  1.00  0.82           H  
ATOM    291 2HG1 ILE A  17      18.645  -7.367   2.536  1.00  0.82           H  
ATOM    292 1HG2 ILE A  17      18.226  -6.248   5.789  1.00  0.82           H  
ATOM    293 2HG2 ILE A  17      16.780  -5.308   5.354  1.00  0.82           H  
ATOM    294 3HG2 ILE A  17      16.925  -7.011   4.853  1.00  0.82           H  
ATOM    295 1HD1 ILE A  17      21.020  -6.834   2.145  1.00  0.82           H  
ATOM    296 2HD1 ILE A  17      20.012  -5.478   1.624  1.00  0.82           H  
ATOM    297 3HD1 ILE A  17      20.877  -5.388   3.154  1.00  0.82           H  
ATOM    298  N   PRO A  18      14.784  -4.535   3.126  1.00  0.82           N  
ATOM    299  CA  PRO A  18      13.805  -3.557   3.534  1.00  0.82           C  
ATOM    300  C   PRO A  18      14.064  -3.182   4.974  1.00  0.82           C  
ATOM    301  O   PRO A  18      14.236  -4.047   5.835  1.00  0.82           O  
ATOM    302  CB  PRO A  18      12.480  -4.320   3.388  1.00  0.82           C  
ATOM    303  CG  PRO A  18      12.763  -5.358   2.344  1.00  0.82           C  
ATOM    304  CD  PRO A  18      14.213  -5.770   2.599  1.00  0.82           C  
ATOM    305  HA  PRO A  18      13.841  -2.680   2.881  1.00  0.82           H  
ATOM    306 1HB  PRO A  18      12.194  -4.747   4.353  1.00  0.82           H  
ATOM    307 2HB  PRO A  18      11.678  -3.622   3.097  1.00  0.82           H  
ATOM    308 1HG  PRO A  18      12.059  -6.201   2.442  1.00  0.82           H  
ATOM    309 2HG  PRO A  18      12.614  -4.941   1.342  1.00  0.82           H  
ATOM    310 1HD  PRO A  18      14.280  -6.585   3.337  1.00  0.82           H  
ATOM    311 2HD  PRO A  18      14.671  -6.021   1.654  1.00  0.82           H  
ATOM    312  N   LEU A  19      14.006  -1.909   5.279  1.00  0.81           N  
ATOM    313  CA  LEU A  19      14.209  -1.502   6.656  1.00  0.81           C  
ATOM    314  C   LEU A  19      12.887  -1.401   7.350  1.00  0.81           C  
ATOM    315  O   LEU A  19      12.350  -0.314   7.588  1.00  0.81           O  
ATOM    316  CB  LEU A  19      15.028  -0.238   6.750  1.00  0.81           C  
ATOM    317  CG  LEU A  19      16.449  -0.373   6.229  1.00  0.81           C  
ATOM    318  CD1 LEU A  19      17.152   0.965   6.291  1.00  0.81           C  
ATOM    319  CD2 LEU A  19      17.156  -1.409   7.049  1.00  0.81           C  
ATOM    320  H   LEU A  19      13.817  -1.211   4.560  1.00  0.81           H  
ATOM    321  HA  LEU A  19      14.779  -2.277   7.164  1.00  0.81           H  
ATOM    322 1HB  LEU A  19      14.535   0.483   6.158  1.00  0.81           H  
ATOM    323 2HB  LEU A  19      15.058   0.102   7.785  1.00  0.81           H  
ATOM    324  HG  LEU A  19      16.445  -0.701   5.239  1.00  0.81           H  
ATOM    325 1HD1 LEU A  19      18.163   0.859   5.925  1.00  0.81           H  
ATOM    326 2HD1 LEU A  19      16.630   1.680   5.672  1.00  0.81           H  
ATOM    327 3HD1 LEU A  19      17.175   1.319   7.320  1.00  0.81           H  
ATOM    328 1HD2 LEU A  19      18.157  -1.518   6.692  1.00  0.81           H  
ATOM    329 2HD2 LEU A  19      17.177  -1.098   8.092  1.00  0.81           H  
ATOM    330 3HD2 LEU A  19      16.631  -2.365   6.964  1.00  0.81           H  
ATOM    331  N   PHE A  20      12.343  -2.571   7.613  1.00  0.81           N  
ATOM    332  CA  PHE A  20      11.037  -2.684   8.213  1.00  0.81           C  
ATOM    333  C   PHE A  20      11.008  -2.039   9.579  1.00  0.81           C  
ATOM    334  O   PHE A  20      12.016  -2.002  10.284  1.00  0.81           O  
ATOM    335  CB  PHE A  20      10.636  -4.147   8.305  1.00  0.81           C  
ATOM    336  CG  PHE A  20      11.578  -5.027   9.013  1.00  0.81           C  
ATOM    337  CD1 PHE A  20      11.463  -5.216  10.371  1.00  0.81           C  
ATOM    338  CD2 PHE A  20      12.570  -5.702   8.323  1.00  0.81           C  
ATOM    339  CE1 PHE A  20      12.323  -6.058  11.046  1.00  0.81           C  
ATOM    340  CE2 PHE A  20      13.433  -6.545   8.985  1.00  0.81           C  
ATOM    341  CZ  PHE A  20      13.310  -6.725  10.354  1.00  0.81           C  
ATOM    342  H   PHE A  20      12.884  -3.396   7.346  1.00  0.81           H  
ATOM    343  HA  PHE A  20      10.316  -2.170   7.579  1.00  0.81           H  
ATOM    344 1HB  PHE A  20       9.702  -4.227   8.815  1.00  0.81           H  
ATOM    345 2HB  PHE A  20      10.495  -4.529   7.312  1.00  0.81           H  
ATOM    346  HD1 PHE A  20      10.678  -4.688  10.907  1.00  0.81           H  
ATOM    347  HD2 PHE A  20      12.666  -5.560   7.242  1.00  0.81           H  
ATOM    348  HE1 PHE A  20      12.221  -6.196  12.122  1.00  0.81           H  
ATOM    349  HE2 PHE A  20      14.211  -7.070   8.432  1.00  0.81           H  
ATOM    350  HZ  PHE A  20      13.991  -7.392  10.881  1.00  0.81           H  
ATOM    351  N   ALA A  21       9.849  -1.516   9.946  1.00  0.79           N  
ATOM    352  CA  ALA A  21       9.657  -0.932  11.247  1.00  0.79           C  
ATOM    353  C   ALA A  21       9.771  -2.007  12.298  1.00  0.79           C  
ATOM    354  O   ALA A  21       9.281  -3.125  12.118  1.00  0.79           O  
ATOM    355  CB  ALA A  21       8.342  -0.231  11.329  1.00  0.79           C  
ATOM    356  H   ALA A  21       9.063  -1.572   9.319  1.00  0.79           H  
ATOM    357  HA  ALA A  21      10.453  -0.207  11.426  1.00  0.79           H  
ATOM    358 1HB  ALA A  21       8.288   0.188  12.320  1.00  0.79           H  
ATOM    359 2HB  ALA A  21       8.300   0.554  10.597  1.00  0.79           H  
ATOM    360 3HB  ALA A  21       7.526  -0.933  11.165  1.00  0.79           H  
ATOM    361  N   THR A  22      10.352  -1.628  13.412  1.00  0.77           N  
ATOM    362  CA  THR A  22      10.617  -2.494  14.541  1.00  0.77           C  
ATOM    363  C   THR A  22       9.740  -2.197  15.740  1.00  0.77           C  
ATOM    364  O   THR A  22       9.022  -1.209  15.771  1.00  0.77           O  
ATOM    365  CB  THR A  22      12.083  -2.303  14.924  1.00  0.77           C  
ATOM    366  OG1 THR A  22      12.266  -0.921  15.353  1.00  0.77           O  
ATOM    367  CG2 THR A  22      12.969  -2.588  13.710  1.00  0.77           C  
ATOM    368  H   THR A  22      10.676  -0.656  13.471  1.00  0.77           H  
ATOM    369  HA  THR A  22      10.447  -3.527  14.232  1.00  0.77           H  
ATOM    370  HB  THR A  22      12.348  -2.973  15.739  1.00  0.77           H  
ATOM    371  HG1 THR A  22      11.936  -0.286  14.639  1.00  0.77           H  
ATOM    372 1HG2 THR A  22      14.014  -2.440  13.976  1.00  0.77           H  
ATOM    373 2HG2 THR A  22      12.820  -3.617  13.379  1.00  0.77           H  
ATOM    374 3HG2 THR A  22      12.708  -1.909  12.896  1.00  0.77           H  
ATOM    375  N   ASP A  23       9.837  -3.006  16.784  1.00  0.74           N  
ATOM    376  CA  ASP A  23       9.055  -2.715  17.982  1.00  0.74           C  
ATOM    377  C   ASP A  23       9.425  -1.346  18.580  1.00  0.74           C  
ATOM    378  O   ASP A  23       8.603  -0.679  19.206  1.00  0.74           O  
ATOM    379  CB  ASP A  23       9.236  -3.808  19.021  1.00  0.74           C  
ATOM    380  CG  ASP A  23       8.566  -5.113  18.603  1.00  0.74           C  
ATOM    381  OD1 ASP A  23       7.810  -5.097  17.655  1.00  0.74           O  
ATOM    382  OD2 ASP A  23       8.820  -6.113  19.227  1.00  0.74           O  
ATOM    383  H   ASP A  23      10.432  -3.820  16.747  1.00  0.74           H  
ATOM    384  HA  ASP A  23       8.004  -2.693  17.699  1.00  0.74           H  
ATOM    385 1HB  ASP A  23      10.298  -3.990  19.184  1.00  0.74           H  
ATOM    386 2HB  ASP A  23       8.809  -3.482  19.969  1.00  0.74           H  
ATOM    387  N   SER A  24      10.658  -0.891  18.351  1.00  0.72           N  
ATOM    388  CA  SER A  24      11.109   0.388  18.887  1.00  0.72           C  
ATOM    389  C   SER A  24      10.411   1.574  18.198  1.00  0.72           C  
ATOM    390  O   SER A  24      10.470   2.705  18.684  1.00  0.72           O  
ATOM    391  CB  SER A  24      12.624   0.514  18.784  1.00  0.72           C  
ATOM    392  OG  SER A  24      13.080   0.662  17.461  1.00  0.72           O  
ATOM    393  H   SER A  24      11.297  -1.447  17.800  1.00  0.72           H  
ATOM    394  HA  SER A  24      10.849   0.419  19.946  1.00  0.72           H  
ATOM    395 1HB  SER A  24      12.953   1.365  19.377  1.00  0.72           H  
ATOM    396 2HB  SER A  24      13.078  -0.374  19.220  1.00  0.72           H  
ATOM    397  HG  SER A  24      12.666  -0.032  16.912  1.00  0.72           H  
ATOM    398  N   ASP A  25       9.732   1.306  17.074  1.00  0.69           N  
ATOM    399  CA  ASP A  25       9.009   2.298  16.295  1.00  0.69           C  
ATOM    400  C   ASP A  25       7.543   2.381  16.722  1.00  0.69           C  
ATOM    401  O   ASP A  25       6.778   3.199  16.196  1.00  0.69           O  
ATOM    402  CB  ASP A  25       9.096   1.930  14.813  1.00  0.69           C  
ATOM    403  CG  ASP A  25      10.558   2.054  14.247  1.00  0.69           C  
ATOM    404  OD1 ASP A  25      11.156   3.084  14.455  1.00  0.69           O  
ATOM    405  OD2 ASP A  25      11.078   1.086  13.662  1.00  0.69           O  
ATOM    406  H   ASP A  25       9.690   0.349  16.736  1.00  0.69           H  
ATOM    407  HA  ASP A  25       9.475   3.272  16.451  1.00  0.69           H  
ATOM    408 1HB  ASP A  25       8.753   0.914  14.678  1.00  0.69           H  
ATOM    409 2HB  ASP A  25       8.426   2.553  14.248  1.00  0.69           H  
ATOM    410  N   ILE A  26       7.156   1.572  17.717  1.00  0.66           N  
ATOM    411  CA  ILE A  26       5.777   1.576  18.179  1.00  0.66           C  
ATOM    412  C   ILE A  26       5.387   2.924  18.740  1.00  0.66           C  
ATOM    413  O   ILE A  26       4.285   3.396  18.470  1.00  0.66           O  
ATOM    414  CB  ILE A  26       5.504   0.471  19.200  1.00  0.66           C  
ATOM    415  CG1 ILE A  26       5.561  -0.891  18.518  1.00  0.66           C  
ATOM    416  CG2 ILE A  26       4.166   0.700  19.770  1.00  0.66           C  
ATOM    417  CD1 ILE A  26       5.585  -2.062  19.471  1.00  0.66           C  
ATOM    418  H   ILE A  26       7.806   0.914  18.148  1.00  0.66           H  
ATOM    419  HA  ILE A  26       5.125   1.388  17.333  1.00  0.66           H  
ATOM    420  HB  ILE A  26       6.261   0.489  19.985  1.00  0.66           H  
ATOM    421 1HG1 ILE A  26       4.688  -0.996  17.876  1.00  0.66           H  
ATOM    422 2HG1 ILE A  26       6.448  -0.927  17.899  1.00  0.66           H  
ATOM    423 1HG2 ILE A  26       3.933  -0.072  20.500  1.00  0.66           H  
ATOM    424 2HG2 ILE A  26       4.153   1.674  20.240  1.00  0.66           H  
ATOM    425 3HG2 ILE A  26       3.466   0.673  18.971  1.00  0.66           H  
ATOM    426 1HD1 ILE A  26       5.630  -2.997  18.904  1.00  0.66           H  
ATOM    427 2HD1 ILE A  26       6.465  -1.990  20.110  1.00  0.66           H  
ATOM    428 3HD1 ILE A  26       4.685  -2.057  20.086  1.00  0.66           H  
ATOM    429  N   ASP A  27       6.269   3.555  19.511  1.00  0.64           N  
ATOM    430  CA  ASP A  27       5.949   4.868  20.056  1.00  0.64           C  
ATOM    431  C   ASP A  27       5.676   5.879  18.938  1.00  0.64           C  
ATOM    432  O   ASP A  27       4.844   6.772  19.096  1.00  0.64           O  
ATOM    433  CB  ASP A  27       7.057   5.362  20.989  1.00  0.64           C  
ATOM    434  CG  ASP A  27       7.086   4.624  22.363  1.00  0.64           C  
ATOM    435  OD1 ASP A  27       6.123   3.938  22.706  1.00  0.64           O  
ATOM    436  OD2 ASP A  27       8.067   4.760  23.051  1.00  0.64           O  
ATOM    437  H   ASP A  27       7.163   3.125  19.706  1.00  0.64           H  
ATOM    438  HA  ASP A  27       5.045   4.777  20.642  1.00  0.64           H  
ATOM    439 1HB  ASP A  27       8.024   5.228  20.500  1.00  0.64           H  
ATOM    440 2HB  ASP A  27       6.930   6.431  21.167  1.00  0.64           H  
ATOM    441  N   VAL A  28       6.356   5.748  17.796  1.00  0.62           N  
ATOM    442  CA  VAL A  28       6.103   6.686  16.714  1.00  0.62           C  
ATOM    443  C   VAL A  28       4.704   6.437  16.210  1.00  0.62           C  
ATOM    444  O   VAL A  28       3.932   7.371  15.993  1.00  0.62           O  
ATOM    445  CB  VAL A  28       7.087   6.524  15.558  1.00  0.62           C  
ATOM    446  CG1 VAL A  28       6.669   7.439  14.392  1.00  0.62           C  
ATOM    447  CG2 VAL A  28       8.439   6.844  16.046  1.00  0.62           C  
ATOM    448  H   VAL A  28       7.021   4.995  17.674  1.00  0.62           H  
ATOM    449  HA  VAL A  28       6.170   7.704  17.100  1.00  0.62           H  
ATOM    450  HB  VAL A  28       7.063   5.500  15.192  1.00  0.62           H  
ATOM    451 1HG1 VAL A  28       7.365   7.327  13.564  1.00  0.62           H  
ATOM    452 2HG1 VAL A  28       5.667   7.170  14.059  1.00  0.62           H  
ATOM    453 3HG1 VAL A  28       6.676   8.476  14.732  1.00  0.62           H  
ATOM    454 1HG2 VAL A  28       9.162   6.742  15.241  1.00  0.62           H  
ATOM    455 2HG2 VAL A  28       8.422   7.853  16.403  1.00  0.62           H  
ATOM    456 3HG2 VAL A  28       8.703   6.168  16.861  1.00  0.62           H  
ATOM    457  N   ALA A  29       4.365   5.162  16.026  1.00  0.61           N  
ATOM    458  CA  ALA A  29       3.033   4.829  15.557  1.00  0.61           C  
ATOM    459  C   ALA A  29       1.987   5.364  16.533  1.00  0.61           C  
ATOM    460  O   ALA A  29       0.976   5.919  16.109  1.00  0.61           O  
ATOM    461  CB  ALA A  29       2.911   3.326  15.374  1.00  0.61           C  
ATOM    462  H   ALA A  29       5.050   4.426  16.215  1.00  0.61           H  
ATOM    463  HA  ALA A  29       2.868   5.324  14.606  1.00  0.61           H  
ATOM    464 1HB  ALA A  29       1.916   3.076  15.005  1.00  0.61           H  
ATOM    465 2HB  ALA A  29       3.651   2.996  14.661  1.00  0.61           H  
ATOM    466 3HB  ALA A  29       3.083   2.829  16.315  1.00  0.61           H  
ATOM    467  N   LYS A  30       2.256   5.289  17.843  1.00  0.62           N  
ATOM    468  CA  LYS A  30       1.296   5.807  18.815  1.00  0.62           C  
ATOM    469  C   LYS A  30       1.099   7.310  18.648  1.00  0.62           C  
ATOM    470  O   LYS A  30      -0.034   7.805  18.708  1.00  0.62           O  
ATOM    471  CB  LYS A  30       1.775   5.563  20.242  1.00  0.62           C  
ATOM    472  CG  LYS A  30       1.762   4.142  20.755  1.00  0.62           C  
ATOM    473  CD  LYS A  30       2.372   4.117  22.163  1.00  0.62           C  
ATOM    474  CE  LYS A  30       2.444   2.736  22.761  1.00  0.62           C  
ATOM    475  NZ  LYS A  30       3.219   2.752  24.032  1.00  0.62           N  
ATOM    476  H   LYS A  30       3.108   4.825  18.156  1.00  0.62           H  
ATOM    477  HA  LYS A  30       0.339   5.314  18.659  1.00  0.62           H  
ATOM    478 1HB  LYS A  30       2.794   5.928  20.337  1.00  0.62           H  
ATOM    479 2HB  LYS A  30       1.168   6.157  20.922  1.00  0.62           H  
ATOM    480 1HG  LYS A  30       0.740   3.788  20.805  1.00  0.62           H  
ATOM    481 2HG  LYS A  30       2.333   3.499  20.089  1.00  0.62           H  
ATOM    482 1HD  LYS A  30       3.380   4.527  22.140  1.00  0.62           H  
ATOM    483 2HD  LYS A  30       1.772   4.743  22.818  1.00  0.62           H  
ATOM    484 1HE  LYS A  30       1.436   2.377  22.962  1.00  0.62           H  
ATOM    485 2HE  LYS A  30       2.921   2.065  22.071  1.00  0.62           H  
ATOM    486 1HZ  LYS A  30       3.262   1.823  24.419  1.00  0.62           H  
ATOM    487 2HZ  LYS A  30       4.181   3.087  23.824  1.00  0.62           H  
ATOM    488 3HZ  LYS A  30       2.781   3.373  24.692  1.00  0.62           H  
ATOM    489  N   GLU A  31       2.195   8.042  18.412  1.00  0.62           N  
ATOM    490  CA  GLU A  31       2.087   9.485  18.242  1.00  0.62           C  
ATOM    491  C   GLU A  31       1.342   9.837  16.963  1.00  0.62           C  
ATOM    492  O   GLU A  31       0.511  10.749  16.962  1.00  0.62           O  
ATOM    493  CB  GLU A  31       3.471  10.140  18.236  1.00  0.62           C  
ATOM    494  CG  GLU A  31       4.201  10.152  19.593  1.00  0.62           C  
ATOM    495  CD  GLU A  31       3.523  11.014  20.645  1.00  0.62           C  
ATOM    496  OE1 GLU A  31       3.271  12.164  20.371  1.00  0.62           O  
ATOM    497  OE2 GLU A  31       3.262  10.520  21.720  1.00  0.62           O  
ATOM    498  H   GLU A  31       3.113   7.590  18.385  1.00  0.62           H  
ATOM    499  HA  GLU A  31       1.524   9.885  19.084  1.00  0.62           H  
ATOM    500 1HB  GLU A  31       4.112   9.621  17.519  1.00  0.62           H  
ATOM    501 2HB  GLU A  31       3.378  11.169  17.903  1.00  0.62           H  
ATOM    502 1HG  GLU A  31       4.257   9.131  19.966  1.00  0.62           H  
ATOM    503 2HG  GLU A  31       5.221  10.506  19.436  1.00  0.62           H  
ATOM    504  N   VAL A  32       1.573   9.077  15.893  1.00  0.64           N  
ATOM    505  CA  VAL A  32       0.893   9.377  14.646  1.00  0.64           C  
ATOM    506  C   VAL A  32      -0.607   9.111  14.855  1.00  0.64           C  
ATOM    507  O   VAL A  32      -1.443   9.929  14.461  1.00  0.64           O  
ATOM    508  CB  VAL A  32       1.462   8.576  13.462  1.00  0.64           C  
ATOM    509  CG1 VAL A  32       0.626   8.849  12.247  1.00  0.64           C  
ATOM    510  CG2 VAL A  32       2.933   8.972  13.177  1.00  0.64           C  
ATOM    511  H   VAL A  32       2.263   8.324  15.945  1.00  0.64           H  
ATOM    512  HA  VAL A  32       1.031  10.435  14.421  1.00  0.64           H  
ATOM    513  HB  VAL A  32       1.400   7.509  13.696  1.00  0.64           H  
ATOM    514 1HG1 VAL A  32       1.009   8.275  11.409  1.00  0.64           H  
ATOM    515 2HG1 VAL A  32      -0.399   8.577  12.459  1.00  0.64           H  
ATOM    516 3HG1 VAL A  32       0.668   9.889  12.000  1.00  0.64           H  
ATOM    517 1HG2 VAL A  32       3.313   8.393  12.334  1.00  0.64           H  
ATOM    518 2HG2 VAL A  32       2.983  10.027  12.943  1.00  0.64           H  
ATOM    519 3HG2 VAL A  32       3.539   8.776  14.050  1.00  0.64           H  
ATOM    520  N   ILE A  33      -0.952   8.008  15.540  1.00  0.65           N  
ATOM    521  CA  ILE A  33      -2.353   7.711  15.826  1.00  0.65           C  
ATOM    522  C   ILE A  33      -2.988   8.832  16.605  1.00  0.65           C  
ATOM    523  O   ILE A  33      -4.099   9.245  16.297  1.00  0.65           O  
ATOM    524  CB  ILE A  33      -2.547   6.424  16.657  1.00  0.65           C  
ATOM    525  CG1 ILE A  33      -2.205   5.289  15.876  1.00  0.65           C  
ATOM    526  CG2 ILE A  33      -3.985   6.335  17.136  1.00  0.65           C  
ATOM    527  CD1 ILE A  33      -2.046   4.012  16.613  1.00  0.65           C  
ATOM    528  H   ILE A  33      -0.228   7.357  15.851  1.00  0.65           H  
ATOM    529  HA  ILE A  33      -2.884   7.602  14.878  1.00  0.65           H  
ATOM    530  HB  ILE A  33      -1.875   6.446  17.514  1.00  0.65           H  
ATOM    531 1HG1 ILE A  33      -2.988   5.160  15.161  1.00  0.65           H  
ATOM    532 2HG1 ILE A  33      -1.303   5.527  15.383  1.00  0.65           H  
ATOM    533 1HG2 ILE A  33      -4.115   5.431  17.728  1.00  0.65           H  
ATOM    534 2HG2 ILE A  33      -4.220   7.207  17.748  1.00  0.65           H  
ATOM    535 3HG2 ILE A  33      -4.655   6.307  16.275  1.00  0.65           H  
ATOM    536 1HD1 ILE A  33      -1.788   3.216  15.922  1.00  0.65           H  
ATOM    537 2HD1 ILE A  33      -1.256   4.151  17.321  1.00  0.65           H  
ATOM    538 3HD1 ILE A  33      -2.969   3.756  17.128  1.00  0.65           H  
ATOM    539  N   ASP A  34      -2.278   9.341  17.617  1.00  0.68           N  
ATOM    540  CA  ASP A  34      -2.830  10.422  18.408  1.00  0.68           C  
ATOM    541  C   ASP A  34      -3.071  11.667  17.546  1.00  0.68           C  
ATOM    542  O   ASP A  34      -3.970  12.455  17.850  1.00  0.68           O  
ATOM    543  CB  ASP A  34      -1.916  10.784  19.583  1.00  0.68           C  
ATOM    544  CG  ASP A  34      -2.681  11.583  20.679  1.00  0.68           C  
ATOM    545  OD1 ASP A  34      -3.547  11.003  21.287  1.00  0.68           O  
ATOM    546  OD2 ASP A  34      -2.471  12.778  20.838  1.00  0.68           O  
ATOM    547  H   ASP A  34      -1.370   8.948  17.852  1.00  0.68           H  
ATOM    548  HA  ASP A  34      -3.783  10.097  18.813  1.00  0.68           H  
ATOM    549 1HB  ASP A  34      -1.501   9.872  20.018  1.00  0.68           H  
ATOM    550 2HB  ASP A  34      -1.075  11.382  19.216  1.00  0.68           H  
ATOM    551  N   MET A  35      -2.283  11.885  16.486  1.00  0.71           N  
ATOM    552  CA  MET A  35      -2.547  13.053  15.650  1.00  0.71           C  
ATOM    553  C   MET A  35      -3.878  12.863  14.901  1.00  0.71           C  
ATOM    554  O   MET A  35      -4.657  13.808  14.715  1.00  0.71           O  
ATOM    555  CB  MET A  35      -1.424  13.269  14.644  1.00  0.71           C  
ATOM    556  CG  MET A  35      -0.057  13.628  15.223  1.00  0.71           C  
ATOM    557  SD  MET A  35      -0.023  15.128  16.165  1.00  0.71           S  
ATOM    558  CE  MET A  35       1.758  15.367  16.324  1.00  0.71           C  
ATOM    559  H   MET A  35      -1.502  11.257  16.284  1.00  0.71           H  
ATOM    560  HA  MET A  35      -2.635  13.932  16.288  1.00  0.71           H  
ATOM    561 1HB  MET A  35      -1.308  12.381  14.030  1.00  0.71           H  
ATOM    562 2HB  MET A  35      -1.700  14.084  13.982  1.00  0.71           H  
ATOM    563 1HG  MET A  35       0.288  12.827  15.848  1.00  0.71           H  
ATOM    564 2HG  MET A  35       0.634  13.743  14.427  1.00  0.71           H  
ATOM    565 1HE  MET A  35       1.953  16.279  16.888  1.00  0.71           H  
ATOM    566 2HE  MET A  35       2.196  14.516  16.846  1.00  0.71           H  
ATOM    567 3HE  MET A  35       2.202  15.455  15.329  1.00  0.71           H  
ATOM    568  N   PHE A  36      -4.187  11.622  14.530  1.00  0.75           N  
ATOM    569  CA  PHE A  36      -5.433  11.360  13.811  1.00  0.75           C  
ATOM    570  C   PHE A  36      -6.658  11.282  14.697  1.00  0.75           C  
ATOM    571  O   PHE A  36      -7.113  10.201  15.050  1.00  0.75           O  
ATOM    572  CB  PHE A  36      -5.355  10.083  12.963  1.00  0.75           C  
ATOM    573  CG  PHE A  36      -4.568  10.213  11.677  1.00  0.75           C  
ATOM    574  CD1 PHE A  36      -3.203  10.095  11.644  1.00  0.75           C  
ATOM    575  CD2 PHE A  36      -5.242  10.438  10.476  1.00  0.75           C  
ATOM    576  CE1 PHE A  36      -2.513  10.218  10.466  1.00  0.75           C  
ATOM    577  CE2 PHE A  36      -4.557  10.560   9.286  1.00  0.75           C  
ATOM    578  CZ  PHE A  36      -3.185  10.453   9.280  1.00  0.75           C  
ATOM    579  H   PHE A  36      -3.518  10.869  14.714  1.00  0.75           H  
ATOM    580  HA  PHE A  36      -5.594  12.185  13.139  1.00  0.75           H  
ATOM    581 1HB  PHE A  36      -4.902   9.288  13.561  1.00  0.75           H  
ATOM    582 2HB  PHE A  36      -6.361   9.764  12.707  1.00  0.75           H  
ATOM    583  HD1 PHE A  36      -2.678   9.911  12.556  1.00  0.75           H  
ATOM    584  HD2 PHE A  36      -6.329  10.522  10.488  1.00  0.75           H  
ATOM    585  HE1 PHE A  36      -1.439  10.120  10.471  1.00  0.75           H  
ATOM    586  HE2 PHE A  36      -5.097  10.738   8.360  1.00  0.75           H  
ATOM    587  HZ  PHE A  36      -2.633  10.544   8.345  1.00  0.75           H  
ATOM    588  N   LYS A  37      -7.190  12.445  15.047  1.00  0.78           N  
ATOM    589  CA  LYS A  37      -8.390  12.512  15.881  1.00  0.78           C  
ATOM    590  C   LYS A  37      -9.617  12.870  15.042  1.00  0.78           C  
ATOM    591  O   LYS A  37      -9.525  13.581  14.046  1.00  0.78           O  
ATOM    592  CB  LYS A  37      -8.236  13.520  17.029  1.00  0.78           C  
ATOM    593  CG  LYS A  37      -7.148  13.185  18.046  1.00  0.78           C  
ATOM    594  CD  LYS A  37      -7.150  14.178  19.237  1.00  0.78           C  
ATOM    595  CE  LYS A  37      -6.108  13.802  20.334  1.00  0.78           C  
ATOM    596  NZ  LYS A  37      -4.718  14.001  19.871  1.00  0.78           N  
ATOM    597  H   LYS A  37      -6.689  13.282  14.754  1.00  0.78           H  
ATOM    598  HA  LYS A  37      -8.560  11.530  16.321  1.00  0.78           H  
ATOM    599 1HB  LYS A  37      -8.002  14.502  16.614  1.00  0.78           H  
ATOM    600 2HB  LYS A  37      -9.178  13.607  17.566  1.00  0.78           H  
ATOM    601 1HG  LYS A  37      -7.263  12.163  18.407  1.00  0.78           H  
ATOM    602 2HG  LYS A  37      -6.195  13.262  17.539  1.00  0.78           H  
ATOM    603 1HD  LYS A  37      -6.912  15.175  18.864  1.00  0.78           H  
ATOM    604 2HD  LYS A  37      -8.141  14.206  19.687  1.00  0.78           H  
ATOM    605 1HE  LYS A  37      -6.276  14.420  21.213  1.00  0.78           H  
ATOM    606 2HE  LYS A  37      -6.233  12.753  20.608  1.00  0.78           H  
ATOM    607 1HZ  LYS A  37      -4.016  13.736  20.583  1.00  0.78           H  
ATOM    608 2HZ  LYS A  37      -4.551  13.408  19.068  1.00  0.78           H  
ATOM    609 3HZ  LYS A  37      -4.564  14.949  19.613  1.00  0.78           H  
ATOM    610  N   ILE A  38     -10.786  12.444  15.499  1.00  0.81           N  
ATOM    611  CA  ILE A  38     -12.062  12.745  14.837  1.00  0.81           C  
ATOM    612  C   ILE A  38     -12.478  14.232  14.903  1.00  0.81           C  
ATOM    613  O   ILE A  38     -13.466  14.654  14.289  1.00  0.81           O  
ATOM    614  CB  ILE A  38     -13.153  11.817  15.385  1.00  0.81           C  
ATOM    615  CG1 ILE A  38     -13.371  12.073  16.883  1.00  0.81           C  
ATOM    616  CG2 ILE A  38     -12.736  10.368  15.119  1.00  0.81           C  
ATOM    617  CD1 ILE A  38     -14.567  11.345  17.449  1.00  0.81           C  
ATOM    618  H   ILE A  38     -10.798  11.863  16.326  1.00  0.81           H  
ATOM    619  HA  ILE A  38     -11.949  12.498  13.783  1.00  0.81           H  
ATOM    620  HB  ILE A  38     -14.096  12.015  14.869  1.00  0.81           H  
ATOM    621 1HG1 ILE A  38     -12.482  11.761  17.427  1.00  0.81           H  
ATOM    622 2HG1 ILE A  38     -13.518  13.141  17.041  1.00  0.81           H  
ATOM    623 1HG2 ILE A  38     -13.508   9.693  15.483  1.00  0.81           H  
ATOM    624 2HG2 ILE A  38     -12.606  10.221  14.046  1.00  0.81           H  
ATOM    625 3HG2 ILE A  38     -11.798  10.164  15.630  1.00  0.81           H  
ATOM    626 1HD1 ILE A  38     -14.663  11.572  18.511  1.00  0.81           H  
ATOM    627 2HD1 ILE A  38     -15.469  11.664  16.925  1.00  0.81           H  
ATOM    628 3HD1 ILE A  38     -14.434  10.272  17.318  1.00  0.81           H  
ATOM    629  N   GLY A  39     -11.761  15.024  15.695  1.00  0.82           N  
ATOM    630  CA  GLY A  39     -12.011  16.458  15.763  1.00  0.82           C  
ATOM    631  C   GLY A  39     -11.109  17.240  14.791  1.00  0.82           C  
ATOM    632  O   GLY A  39     -11.151  18.470  14.760  1.00  0.82           O  
ATOM    633  H   GLY A  39     -10.994  14.627  16.214  1.00  0.82           H  
ATOM    634 1HA  GLY A  39     -13.057  16.659  15.536  1.00  0.82           H  
ATOM    635 2HA  GLY A  39     -11.835  16.804  16.780  1.00  0.82           H  
ATOM    636  N   ALA A  40     -10.285  16.525  14.016  1.00  0.82           N  
ATOM    637  CA  ALA A  40      -9.313  17.132  13.110  1.00  0.82           C  
ATOM    638  C   ALA A  40      -9.682  17.091  11.633  1.00  0.82           C  
ATOM    639  O   ALA A  40     -10.447  16.234  11.181  1.00  0.82           O  
ATOM    640  CB  ALA A  40      -7.990  16.424  13.262  1.00  0.82           C  
ATOM    641  H   ALA A  40     -10.292  15.506  14.066  1.00  0.82           H  
ATOM    642  HA  ALA A  40      -9.202  18.177  13.397  1.00  0.82           H  
ATOM    643 1HB  ALA A  40      -7.253  16.904  12.623  1.00  0.82           H  
ATOM    644 2HB  ALA A  40      -7.661  16.471  14.298  1.00  0.82           H  
ATOM    645 3HB  ALA A  40      -8.104  15.387  12.968  1.00  0.82           H  
ATOM    646  N   LYS A  41      -9.080  18.009  10.877  1.00  0.80           N  
ATOM    647  CA  LYS A  41      -9.122  17.965   9.420  1.00  0.80           C  
ATOM    648  C   LYS A  41      -7.850  17.278   8.962  1.00  0.80           C  
ATOM    649  O   LYS A  41      -6.835  17.301   9.670  1.00  0.80           O  
ATOM    650  CB  LYS A  41      -9.206  19.361   8.795  1.00  0.80           C  
ATOM    651  CG  LYS A  41     -10.477  20.131   9.074  1.00  0.80           C  
ATOM    652  CD  LYS A  41     -10.330  21.577   8.586  1.00  0.80           C  
ATOM    653  CE  LYS A  41     -10.255  21.668   7.048  1.00  0.80           C  
ATOM    654  NZ  LYS A  41     -10.127  23.094   6.584  1.00  0.80           N  
ATOM    655  H   LYS A  41      -8.530  18.739  11.324  1.00  0.80           H  
ATOM    656  HA  LYS A  41      -9.966  17.369   9.092  1.00  0.80           H  
ATOM    657 1HB  LYS A  41      -8.371  19.967   9.150  1.00  0.80           H  
ATOM    658 2HB  LYS A  41      -9.107  19.272   7.709  1.00  0.80           H  
ATOM    659 1HG  LYS A  41     -11.310  19.655   8.552  1.00  0.80           H  
ATOM    660 2HG  LYS A  41     -10.682  20.127  10.145  1.00  0.80           H  
ATOM    661 1HD  LYS A  41     -11.173  22.169   8.939  1.00  0.80           H  
ATOM    662 2HD  LYS A  41      -9.410  21.998   9.008  1.00  0.80           H  
ATOM    663 1HE  LYS A  41      -9.388  21.104   6.695  1.00  0.80           H  
ATOM    664 2HE  LYS A  41     -11.157  21.234   6.611  1.00  0.80           H  
ATOM    665 1HZ  LYS A  41     -10.074  23.119   5.546  1.00  0.80           H  
ATOM    666 2HZ  LYS A  41     -10.925  23.625   6.884  1.00  0.80           H  
ATOM    667 3HZ  LYS A  41      -9.285  23.495   6.967  1.00  0.80           H  
ATOM    668  N   VAL A  42      -7.869  16.713   7.773  1.00  0.79           N  
ATOM    669  CA  VAL A  42      -6.687  16.032   7.268  1.00  0.79           C  
ATOM    670  C   VAL A  42      -5.491  16.963   7.132  1.00  0.79           C  
ATOM    671  O   VAL A  42      -4.378  16.597   7.507  1.00  0.79           O  
ATOM    672  CB  VAL A  42      -6.996  15.404   5.923  1.00  0.79           C  
ATOM    673  CG1 VAL A  42      -5.723  14.878   5.292  1.00  0.79           C  
ATOM    674  CG2 VAL A  42      -8.031  14.288   6.070  1.00  0.79           C  
ATOM    675  H   VAL A  42      -8.732  16.726   7.221  1.00  0.79           H  
ATOM    676  HA  VAL A  42      -6.419  15.242   7.964  1.00  0.79           H  
ATOM    677  HB  VAL A  42      -7.393  16.165   5.300  1.00  0.79           H  
ATOM    678 1HG1 VAL A  42      -5.949  14.462   4.317  1.00  0.79           H  
ATOM    679 2HG1 VAL A  42      -5.016  15.691   5.181  1.00  0.79           H  
ATOM    680 3HG1 VAL A  42      -5.292  14.107   5.927  1.00  0.79           H  
ATOM    681 1HG2 VAL A  42      -8.255  13.882   5.086  1.00  0.79           H  
ATOM    682 2HG2 VAL A  42      -7.638  13.508   6.707  1.00  0.79           H  
ATOM    683 3HG2 VAL A  42      -8.941  14.690   6.507  1.00  0.79           H  
ATOM    684  N   GLY A  43      -5.698  18.168   6.600  1.00  0.77           N  
ATOM    685  CA  GLY A  43      -4.614  19.120   6.437  1.00  0.77           C  
ATOM    686  C   GLY A  43      -3.955  19.481   7.759  1.00  0.77           C  
ATOM    687  O   GLY A  43      -2.743  19.700   7.812  1.00  0.77           O  
ATOM    688  H   GLY A  43      -6.619  18.446   6.270  1.00  0.77           H  
ATOM    689 1HA  GLY A  43      -3.870  18.707   5.756  1.00  0.77           H  
ATOM    690 2HA  GLY A  43      -5.008  20.023   5.972  1.00  0.77           H  
ATOM    691  N   ASP A  44      -4.739  19.519   8.840  1.00  0.76           N  
ATOM    692  CA  ASP A  44      -4.198  19.886  10.139  1.00  0.76           C  
ATOM    693  C   ASP A  44      -3.319  18.754  10.627  1.00  0.76           C  
ATOM    694  O   ASP A  44      -2.225  18.972  11.147  1.00  0.76           O  
ATOM    695  CB  ASP A  44      -5.322  20.093  11.155  1.00  0.76           C  
ATOM    696  CG  ASP A  44      -6.223  21.303  10.872  1.00  0.76           C  
ATOM    697  OD1 ASP A  44      -5.874  22.143  10.069  1.00  0.76           O  
ATOM    698  OD2 ASP A  44      -7.280  21.352  11.466  1.00  0.76           O  
ATOM    699  H   ASP A  44      -5.721  19.296   8.748  1.00  0.76           H  
ATOM    700  HA  ASP A  44      -3.598  20.791  10.043  1.00  0.76           H  
ATOM    701 1HB  ASP A  44      -5.945  19.199  11.177  1.00  0.76           H  
ATOM    702 2HB  ASP A  44      -4.889  20.206  12.149  1.00  0.76           H  
ATOM    703  N   ILE A  45      -3.776  17.528  10.394  1.00  0.76           N  
ATOM    704  CA  ILE A  45      -3.019  16.375  10.829  1.00  0.76           C  
ATOM    705  C   ILE A  45      -1.707  16.297  10.104  1.00  0.76           C  
ATOM    706  O   ILE A  45      -0.663  16.110  10.723  1.00  0.76           O  
ATOM    707  CB  ILE A  45      -3.775  15.081  10.575  1.00  0.76           C  
ATOM    708  CG1 ILE A  45      -4.969  15.031  11.438  1.00  0.76           C  
ATOM    709  CG2 ILE A  45      -2.871  13.888  10.829  1.00  0.76           C  
ATOM    710  CD1 ILE A  45      -5.863  13.959  11.049  1.00  0.76           C  
ATOM    711  H   ILE A  45      -4.687  17.404   9.947  1.00  0.76           H  
ATOM    712  HA  ILE A  45      -2.825  16.470  11.898  1.00  0.76           H  
ATOM    713  HB  ILE A  45      -4.119  15.058   9.542  1.00  0.76           H  
ATOM    714 1HG1 ILE A  45      -4.664  14.885  12.466  1.00  0.76           H  
ATOM    715 2HG1 ILE A  45      -5.500  15.973  11.365  1.00  0.76           H  
ATOM    716 1HG2 ILE A  45      -3.427  12.991  10.640  1.00  0.76           H  
ATOM    717 2HG2 ILE A  45      -2.010  13.931  10.164  1.00  0.76           H  
ATOM    718 3HG2 ILE A  45      -2.536  13.893  11.854  1.00  0.76           H  
ATOM    719 1HD1 ILE A  45      -6.735  13.937  11.697  1.00  0.76           H  
ATOM    720 2HD1 ILE A  45      -6.156  14.124  10.034  1.00  0.76           H  
ATOM    721 3HD1 ILE A  45      -5.334  13.045  11.121  1.00  0.76           H  
ATOM    722  N   LEU A  46      -1.747  16.471   8.791  1.00  0.76           N  
ATOM    723  CA  LEU A  46      -0.532  16.363   8.017  1.00  0.76           C  
ATOM    724  C   LEU A  46       0.468  17.451   8.435  1.00  0.76           C  
ATOM    725  O   LEU A  46       1.671  17.182   8.535  1.00  0.76           O  
ATOM    726  CB  LEU A  46      -0.880  16.438   6.532  1.00  0.76           C  
ATOM    727  CG  LEU A  46      -1.727  15.221   6.006  1.00  0.76           C  
ATOM    728  CD1 LEU A  46      -2.124  15.470   4.579  1.00  0.76           C  
ATOM    729  CD2 LEU A  46      -0.957  13.936   6.158  1.00  0.76           C  
ATOM    730  H   LEU A  46      -2.642  16.643   8.330  1.00  0.76           H  
ATOM    731  HA  LEU A  46      -0.085  15.393   8.216  1.00  0.76           H  
ATOM    732 1HB  LEU A  46      -1.462  17.348   6.362  1.00  0.76           H  
ATOM    733 2HB  LEU A  46       0.038  16.498   5.955  1.00  0.76           H  
ATOM    734  HG  LEU A  46      -2.637  15.145   6.592  1.00  0.76           H  
ATOM    735 1HD1 LEU A  46      -2.740  14.644   4.220  1.00  0.76           H  
ATOM    736 2HD1 LEU A  46      -2.688  16.385   4.541  1.00  0.76           H  
ATOM    737 3HD1 LEU A  46      -1.237  15.559   3.960  1.00  0.76           H  
ATOM    738 1HD2 LEU A  46      -1.568  13.101   5.808  1.00  0.76           H  
ATOM    739 2HD2 LEU A  46      -0.039  13.987   5.579  1.00  0.76           H  
ATOM    740 3HD2 LEU A  46      -0.727  13.801   7.198  1.00  0.76           H  
ATOM    741  N   GLU A  47      -0.023  18.659   8.750  1.00  0.76           N  
ATOM    742  CA  GLU A  47       0.883  19.714   9.185  1.00  0.76           C  
ATOM    743  C   GLU A  47       1.504  19.333  10.537  1.00  0.76           C  
ATOM    744  O   GLU A  47       2.704  19.504  10.744  1.00  0.76           O  
ATOM    745  CB  GLU A  47       0.141  21.056   9.285  1.00  0.76           C  
ATOM    746  CG  GLU A  47       1.020  22.285   9.630  1.00  0.76           C  
ATOM    747  CD  GLU A  47       2.034  22.650   8.548  1.00  0.76           C  
ATOM    748  OE1 GLU A  47       1.863  22.238   7.416  1.00  0.76           O  
ATOM    749  OE2 GLU A  47       2.978  23.339   8.855  1.00  0.76           O  
ATOM    750  H   GLU A  47      -1.019  18.865   8.648  1.00  0.76           H  
ATOM    751  HA  GLU A  47       1.682  19.809   8.454  1.00  0.76           H  
ATOM    752 1HB  GLU A  47      -0.362  21.257   8.339  1.00  0.76           H  
ATOM    753 2HB  GLU A  47      -0.635  20.975  10.050  1.00  0.76           H  
ATOM    754 1HG  GLU A  47       0.367  23.139   9.801  1.00  0.76           H  
ATOM    755 2HG  GLU A  47       1.549  22.077  10.560  1.00  0.76           H  
ATOM    756  N   ASP A  48       0.711  18.763  11.449  1.00  0.75           N  
ATOM    757  CA  ASP A  48       1.259  18.322  12.732  1.00  0.75           C  
ATOM    758  C   ASP A  48       2.266  17.169  12.558  1.00  0.75           C  
ATOM    759  O   ASP A  48       3.299  17.117  13.243  1.00  0.75           O  
ATOM    760  CB  ASP A  48       0.151  17.918  13.705  1.00  0.75           C  
ATOM    761  CG  ASP A  48      -0.648  19.110  14.301  1.00  0.75           C  
ATOM    762  OD1 ASP A  48      -0.211  20.231  14.166  1.00  0.75           O  
ATOM    763  OD2 ASP A  48      -1.675  18.874  14.907  1.00  0.75           O  
ATOM    764  H   ASP A  48      -0.286  18.650  11.258  1.00  0.75           H  
ATOM    765  HA  ASP A  48       1.790  19.164  13.175  1.00  0.75           H  
ATOM    766 1HB  ASP A  48      -0.542  17.239  13.202  1.00  0.75           H  
ATOM    767 2HB  ASP A  48       0.599  17.385  14.515  1.00  0.75           H  
ATOM    768  N   LEU A  49       2.021  16.284  11.583  1.00  0.73           N  
ATOM    769  CA  LEU A  49       2.944  15.181  11.349  1.00  0.73           C  
ATOM    770  C   LEU A  49       4.299  15.707  10.920  1.00  0.73           C  
ATOM    771  O   LEU A  49       5.316  15.073  11.208  1.00  0.73           O  
ATOM    772  CB  LEU A  49       2.430  14.180  10.310  1.00  0.73           C  
ATOM    773  CG  LEU A  49       1.213  13.366  10.761  1.00  0.73           C  
ATOM    774  CD1 LEU A  49       0.770  12.454   9.670  1.00  0.73           C  
ATOM    775  CD2 LEU A  49       1.558  12.630  11.965  1.00  0.73           C  
ATOM    776  H   LEU A  49       1.161  16.354  11.041  1.00  0.73           H  
ATOM    777  HA  LEU A  49       3.073  14.645  12.287  1.00  0.73           H  
ATOM    778 1HB  LEU A  49       2.148  14.731   9.413  1.00  0.73           H  
ATOM    779 2HB  LEU A  49       3.231  13.490  10.057  1.00  0.73           H  
ATOM    780  HG  LEU A  49       0.408  14.035  10.986  1.00  0.73           H  
ATOM    781 1HD1 LEU A  49      -0.098  11.897   9.995  1.00  0.73           H  
ATOM    782 2HD1 LEU A  49       0.525  13.034   8.808  1.00  0.73           H  
ATOM    783 3HD1 LEU A  49       1.582  11.768   9.434  1.00  0.73           H  
ATOM    784 1HD2 LEU A  49       0.692  12.080  12.317  1.00  0.73           H  
ATOM    785 2HD2 LEU A  49       2.373  11.948  11.749  1.00  0.73           H  
ATOM    786 3HD2 LEU A  49       1.865  13.343  12.703  1.00  0.73           H  
ATOM    787  N   LYS A  50       4.339  16.883  10.284  1.00  0.71           N  
ATOM    788  CA  LYS A  50       5.625  17.444   9.896  1.00  0.71           C  
ATOM    789  C   LYS A  50       6.500  17.610  11.142  1.00  0.71           C  
ATOM    790  O   LYS A  50       7.706  17.391  11.082  1.00  0.71           O  
ATOM    791  CB  LYS A  50       5.474  18.798   9.199  1.00  0.71           C  
ATOM    792  CG  LYS A  50       4.863  18.743   7.818  1.00  0.71           C  
ATOM    793  CD  LYS A  50       4.696  20.139   7.264  1.00  0.71           C  
ATOM    794  CE  LYS A  50       4.047  20.136   5.893  1.00  0.71           C  
ATOM    795  NZ  LYS A  50       3.770  21.521   5.428  1.00  0.71           N  
ATOM    796  H   LYS A  50       3.465  17.354  10.029  1.00  0.71           H  
ATOM    797  HA  LYS A  50       6.114  16.754   9.212  1.00  0.71           H  
ATOM    798 1HB  LYS A  50       4.886  19.467   9.808  1.00  0.71           H  
ATOM    799 2HB  LYS A  50       6.458  19.251   9.095  1.00  0.71           H  
ATOM    800 1HG  LYS A  50       5.498  18.158   7.155  1.00  0.71           H  
ATOM    801 2HG  LYS A  50       3.886  18.268   7.880  1.00  0.71           H  
ATOM    802 1HD  LYS A  50       4.067  20.712   7.948  1.00  0.71           H  
ATOM    803 2HD  LYS A  50       5.664  20.629   7.200  1.00  0.71           H  
ATOM    804 1HE  LYS A  50       4.709  19.647   5.183  1.00  0.71           H  
ATOM    805 2HE  LYS A  50       3.106  19.586   5.943  1.00  0.71           H  
ATOM    806 1HZ  LYS A  50       3.330  21.505   4.526  1.00  0.71           H  
ATOM    807 2HZ  LYS A  50       3.128  21.952   6.120  1.00  0.71           H  
ATOM    808 3HZ  LYS A  50       4.622  22.052   5.381  1.00  0.71           H  
ATOM    809  N   TYR A  51       5.916  17.963  12.295  1.00  0.68           N  
ATOM    810  CA  TYR A  51       6.730  18.061  13.503  1.00  0.68           C  
ATOM    811  C   TYR A  51       7.351  16.710  13.796  1.00  0.68           C  
ATOM    812  O   TYR A  51       8.566  16.576  13.968  1.00  0.68           O  
ATOM    813  CB  TYR A  51       5.919  18.503  14.718  1.00  0.68           C  
ATOM    814  CG  TYR A  51       6.722  18.462  16.008  1.00  0.68           C  
ATOM    815  CD1 TYR A  51       7.607  19.481  16.325  1.00  0.68           C  
ATOM    816  CD2 TYR A  51       6.572  17.378  16.871  1.00  0.68           C  
ATOM    817  CE1 TYR A  51       8.333  19.425  17.503  1.00  0.68           C  
ATOM    818  CE2 TYR A  51       7.298  17.321  18.042  1.00  0.68           C  
ATOM    819  CZ  TYR A  51       8.175  18.342  18.363  1.00  0.68           C  
ATOM    820  OH  TYR A  51       8.897  18.291  19.537  1.00  0.68           O  
ATOM    821  H   TYR A  51       4.908  18.093  12.352  1.00  0.68           H  
ATOM    822  HA  TYR A  51       7.536  18.775  13.330  1.00  0.68           H  
ATOM    823 1HB  TYR A  51       5.550  19.517  14.568  1.00  0.68           H  
ATOM    824 2HB  TYR A  51       5.057  17.854  14.839  1.00  0.68           H  
ATOM    825  HD1 TYR A  51       7.728  20.327  15.648  1.00  0.68           H  
ATOM    826  HD2 TYR A  51       5.879  16.575  16.617  1.00  0.68           H  
ATOM    827  HE1 TYR A  51       9.026  20.228  17.753  1.00  0.68           H  
ATOM    828  HE2 TYR A  51       7.178  16.473  18.716  1.00  0.68           H  
ATOM    829  HH  TYR A  51       8.917  17.387  19.860  1.00  0.68           H  
ATOM    830  N   LEU A  52       6.510  15.680  13.805  1.00  0.67           N  
ATOM    831  CA  LEU A  52       7.014  14.359  14.146  1.00  0.67           C  
ATOM    832  C   LEU A  52       8.072  13.916  13.147  1.00  0.67           C  
ATOM    833  O   LEU A  52       9.023  13.240  13.532  1.00  0.67           O  
ATOM    834  CB  LEU A  52       5.901  13.310  14.177  1.00  0.67           C  
ATOM    835  CG  LEU A  52       4.858  13.429  15.280  1.00  0.67           C  
ATOM    836  CD1 LEU A  52       3.792  12.349  15.059  1.00  0.67           C  
ATOM    837  CD2 LEU A  52       5.506  13.273  16.635  1.00  0.67           C  
ATOM    838  H   LEU A  52       5.522  15.852  13.601  1.00  0.67           H  
ATOM    839  HA  LEU A  52       7.473  14.411  15.132  1.00  0.67           H  
ATOM    840 1HB  LEU A  52       5.361  13.376  13.241  1.00  0.67           H  
ATOM    841 2HB  LEU A  52       6.353  12.321  14.244  1.00  0.67           H  
ATOM    842  HG  LEU A  52       4.382  14.405  15.213  1.00  0.67           H  
ATOM    843 1HD1 LEU A  52       3.018  12.424  15.824  1.00  0.67           H  
ATOM    844 2HD1 LEU A  52       3.353  12.479  14.097  1.00  0.67           H  
ATOM    845 3HD1 LEU A  52       4.254  11.362  15.114  1.00  0.67           H  
ATOM    846 1HD2 LEU A  52       4.748  13.360  17.417  1.00  0.67           H  
ATOM    847 2HD2 LEU A  52       5.969  12.293  16.694  1.00  0.67           H  
ATOM    848 3HD2 LEU A  52       6.264  14.044  16.777  1.00  0.67           H  
ATOM    849  N   SER A  53       7.938  14.332  11.882  1.00  0.65           N  
ATOM    850  CA  SER A  53       8.868  13.943  10.819  1.00  0.65           C  
ATOM    851  C   SER A  53      10.254  14.586  10.985  1.00  0.65           C  
ATOM    852  O   SER A  53      11.203  14.210  10.291  1.00  0.65           O  
ATOM    853  CB  SER A  53       8.318  14.319   9.458  1.00  0.65           C  
ATOM    854  OG  SER A  53       8.462  15.689   9.171  1.00  0.65           O  
ATOM    855  H   SER A  53       7.123  14.894  11.638  1.00  0.65           H  
ATOM    856  HA  SER A  53       8.993  12.858  10.858  1.00  0.65           H  
ATOM    857 1HB  SER A  53       8.782  13.732   8.711  1.00  0.65           H  
ATOM    858 2HB  SER A  53       7.259  14.069   9.444  1.00  0.65           H  
ATOM    859  HG  SER A  53       8.208  16.186   9.970  1.00  0.65           H  
ATOM    860  N   LYS A  54      10.362  15.601  11.858  1.00  0.65           N  
ATOM    861  CA  LYS A  54      11.627  16.266  12.148  1.00  0.65           C  
ATOM    862  C   LYS A  54      12.277  15.635  13.380  1.00  0.65           C  
ATOM    863  O   LYS A  54      13.484  15.765  13.597  1.00  0.65           O  
ATOM    864  CB  LYS A  54      11.416  17.764  12.364  1.00  0.65           C  
ATOM    865  CG  LYS A  54      10.970  18.520  11.114  1.00  0.65           C  
ATOM    866  CD  LYS A  54      10.760  19.999  11.401  1.00  0.65           C  
ATOM    867  CE  LYS A  54      10.306  20.747  10.157  1.00  0.65           C  
ATOM    868  NZ  LYS A  54      10.081  22.191  10.434  1.00  0.65           N  
ATOM    869  H   LYS A  54       9.546  15.897  12.388  1.00  0.65           H  
ATOM    870  HA  LYS A  54      12.297  16.124  11.303  1.00  0.65           H  
ATOM    871 1HB  LYS A  54      10.645  17.908  13.127  1.00  0.65           H  
ATOM    872 2HB  LYS A  54      12.333  18.214  12.734  1.00  0.65           H  
ATOM    873 1HG  LYS A  54      11.728  18.413  10.341  1.00  0.65           H  
ATOM    874 2HG  LYS A  54      10.044  18.093  10.744  1.00  0.65           H  
ATOM    875 1HD  LYS A  54      10.000  20.107  12.178  1.00  0.65           H  
ATOM    876 2HD  LYS A  54      11.690  20.438  11.761  1.00  0.65           H  
ATOM    877 1HE  LYS A  54      11.066  20.648   9.383  1.00  0.65           H  
ATOM    878 2HE  LYS A  54       9.375  20.303   9.797  1.00  0.65           H  
ATOM    879 1HZ  LYS A  54       9.779  22.655   9.589  1.00  0.65           H  
ATOM    880 2HZ  LYS A  54       9.369  22.288  11.143  1.00  0.65           H  
ATOM    881 3HZ  LYS A  54      10.940  22.611  10.759  1.00  0.65           H  
ATOM    882  N   ILE A  55      11.457  14.940  14.173  1.00  0.65           N  
ATOM    883  CA  ILE A  55      11.903  14.267  15.393  1.00  0.65           C  
ATOM    884  C   ILE A  55      12.296  12.810  15.115  1.00  0.65           C  
ATOM    885  O   ILE A  55      13.313  12.317  15.610  1.00  0.65           O  
ATOM    886  CB  ILE A  55      10.795  14.270  16.463  1.00  0.65           C  
ATOM    887  CG1 ILE A  55      10.358  15.694  16.774  1.00  0.65           C  
ATOM    888  CG2 ILE A  55      11.270  13.559  17.714  1.00  0.65           C  
ATOM    889  CD1 ILE A  55      11.459  16.597  17.210  1.00  0.65           C  
ATOM    890  H   ILE A  55      10.465  14.928  13.934  1.00  0.65           H  
ATOM    891  HA  ILE A  55      12.772  14.792  15.781  1.00  0.65           H  
ATOM    892  HB  ILE A  55       9.924  13.753  16.067  1.00  0.65           H  
ATOM    893 1HG1 ILE A  55       9.907  16.117  15.894  1.00  0.65           H  
ATOM    894 2HG1 ILE A  55       9.612  15.658  17.559  1.00  0.65           H  
ATOM    895 1HG2 ILE A  55      10.471  13.547  18.452  1.00  0.65           H  
ATOM    896 2HG2 ILE A  55      11.544  12.535  17.460  1.00  0.65           H  
ATOM    897 3HG2 ILE A  55      12.137  14.074  18.122  1.00  0.65           H  
ATOM    898 1HD1 ILE A  55      11.055  17.590  17.408  1.00  0.65           H  
ATOM    899 2HD1 ILE A  55      11.917  16.204  18.116  1.00  0.65           H  
ATOM    900 3HD1 ILE A  55      12.208  16.662  16.421  1.00  0.65           H  
ATOM    901  N   TYR A  56      11.464  12.126  14.341  1.00  0.65           N  
ATOM    902  CA  TYR A  56      11.631  10.719  14.016  1.00  0.65           C  
ATOM    903  C   TYR A  56      11.893  10.585  12.527  1.00  0.65           C  
ATOM    904  O   TYR A  56      11.672  11.530  11.782  1.00  0.65           O  
ATOM    905  CB  TYR A  56      10.377   9.939  14.383  1.00  0.65           C  
ATOM    906  CG  TYR A  56      10.010  10.076  15.820  1.00  0.65           C  
ATOM    907  CD1 TYR A  56       9.006  10.962  16.183  1.00  0.65           C  
ATOM    908  CD2 TYR A  56      10.695   9.365  16.786  1.00  0.65           C  
ATOM    909  CE1 TYR A  56       8.673  11.112  17.507  1.00  0.65           C  
ATOM    910  CE2 TYR A  56      10.362   9.520  18.113  1.00  0.65           C  
ATOM    911  CZ  TYR A  56       9.353  10.388  18.473  1.00  0.65           C  
ATOM    912  OH  TYR A  56       9.024  10.546  19.798  1.00  0.65           O  
ATOM    913  H   TYR A  56      10.651  12.603  13.970  1.00  0.65           H  
ATOM    914  HA  TYR A  56      12.489  10.322  14.556  1.00  0.65           H  
ATOM    915 1HB  TYR A  56       9.551  10.303  13.792  1.00  0.65           H  
ATOM    916 2HB  TYR A  56      10.510   8.883  14.155  1.00  0.65           H  
ATOM    917  HD1 TYR A  56       8.480  11.534  15.417  1.00  0.65           H  
ATOM    918  HD2 TYR A  56      11.494   8.682  16.498  1.00  0.65           H  
ATOM    919  HE1 TYR A  56       7.887  11.800  17.800  1.00  0.65           H  
ATOM    920  HE2 TYR A  56      10.898   8.960  18.878  1.00  0.65           H  
ATOM    921  HH  TYR A  56       9.607  10.006  20.339  1.00  0.65           H  
ATOM    922  N   ASP A  57      12.352   9.421  12.076  1.00  0.66           N  
ATOM    923  CA  ASP A  57      12.565   9.246  10.642  1.00  0.66           C  
ATOM    924  C   ASP A  57      11.361   9.708   9.841  1.00  0.66           C  
ATOM    925  O   ASP A  57      10.243   9.205  10.015  1.00  0.66           O  
ATOM    926  CB  ASP A  57      12.872   7.786  10.282  1.00  0.66           C  
ATOM    927  CG  ASP A  57      13.148   7.540   8.740  1.00  0.66           C  
ATOM    928  OD1 ASP A  57      13.052   8.473   7.948  1.00  0.66           O  
ATOM    929  OD2 ASP A  57      13.388   6.402   8.383  1.00  0.66           O  
ATOM    930  H   ASP A  57      12.545   8.667  12.719  1.00  0.66           H  
ATOM    931  HA  ASP A  57      13.419   9.858  10.348  1.00  0.66           H  
ATOM    932 1HB  ASP A  57      13.749   7.458  10.840  1.00  0.66           H  
ATOM    933 2HB  ASP A  57      12.041   7.156  10.592  1.00  0.66           H  
ATOM    934  N   TYR A  58      11.627  10.653   8.941  1.00  0.66           N  
ATOM    935  CA  TYR A  58      10.644  11.240   8.056  1.00  0.66           C  
ATOM    936  C   TYR A  58       9.845  10.189   7.342  1.00  0.66           C  
ATOM    937  O   TYR A  58       8.625  10.303   7.224  1.00  0.66           O  
ATOM    938  CB  TYR A  58      11.332  12.089   6.978  1.00  0.66           C  
ATOM    939  CG  TYR A  58      10.378  12.639   5.893  1.00  0.66           C  
ATOM    940  CD1 TYR A  58       9.706  13.838   6.066  1.00  0.66           C  
ATOM    941  CD2 TYR A  58      10.167  11.899   4.725  1.00  0.66           C  
ATOM    942  CE1 TYR A  58       8.843  14.299   5.088  1.00  0.66           C  
ATOM    943  CE2 TYR A  58       9.306  12.360   3.752  1.00  0.66           C  
ATOM    944  CZ  TYR A  58       8.646  13.557   3.928  1.00  0.66           C  
ATOM    945  OH  TYR A  58       7.791  14.026   2.954  1.00  0.66           O  
ATOM    946  H   TYR A  58      12.581  10.976   8.880  1.00  0.66           H  
ATOM    947  HA  TYR A  58       9.970  11.845   8.651  1.00  0.66           H  
ATOM    948 1HB  TYR A  58      11.826  12.938   7.457  1.00  0.66           H  
ATOM    949 2HB  TYR A  58      12.102  11.495   6.487  1.00  0.66           H  
ATOM    950  HD1 TYR A  58       9.864  14.424   6.965  1.00  0.66           H  
ATOM    951  HD2 TYR A  58      10.686  10.956   4.582  1.00  0.66           H  
ATOM    952  HE1 TYR A  58       8.323  15.247   5.226  1.00  0.66           H  
ATOM    953  HE2 TYR A  58       9.151  11.779   2.844  1.00  0.66           H  
ATOM    954  HH  TYR A  58       7.700  13.364   2.265  1.00  0.66           H  
ATOM    955  N   LYS A  59      10.537   9.193   6.789  1.00  0.66           N  
ATOM    956  CA  LYS A  59       9.845   8.205   5.985  1.00  0.66           C  
ATOM    957  C   LYS A  59       8.896   7.370   6.822  1.00  0.66           C  
ATOM    958  O   LYS A  59       7.812   7.006   6.363  1.00  0.66           O  
ATOM    959  CB  LYS A  59      10.839   7.337   5.230  1.00  0.66           C  
ATOM    960  CG  LYS A  59      11.539   8.057   4.099  1.00  0.66           C  
ATOM    961  CD  LYS A  59      12.483   7.131   3.375  1.00  0.66           C  
ATOM    962  CE  LYS A  59      13.120   7.808   2.180  1.00  0.66           C  
ATOM    963  NZ  LYS A  59      14.056   6.903   1.482  1.00  0.66           N  
ATOM    964  H   LYS A  59      11.541   9.100   6.982  1.00  0.66           H  
ATOM    965  HA  LYS A  59       9.249   8.734   5.246  1.00  0.66           H  
ATOM    966 1HB  LYS A  59      11.603   6.971   5.926  1.00  0.66           H  
ATOM    967 2HB  LYS A  59      10.328   6.466   4.810  1.00  0.66           H  
ATOM    968 1HG  LYS A  59      10.805   8.442   3.397  1.00  0.66           H  
ATOM    969 2HG  LYS A  59      12.104   8.894   4.508  1.00  0.66           H  
ATOM    970 1HD  LYS A  59      13.263   6.790   4.058  1.00  0.66           H  
ATOM    971 2HD  LYS A  59      11.930   6.260   3.025  1.00  0.66           H  
ATOM    972 1HE  LYS A  59      12.337   8.095   1.493  1.00  0.66           H  
ATOM    973 2HE  LYS A  59      13.656   8.700   2.499  1.00  0.66           H  
ATOM    974 1HZ  LYS A  59      14.449   7.364   0.677  1.00  0.66           H  
ATOM    975 2HZ  LYS A  59      14.790   6.630   2.106  1.00  0.66           H  
ATOM    976 3HZ  LYS A  59      13.528   6.056   1.186  1.00  0.66           H  
ATOM    977  N   LEU A  60       9.272   7.070   8.055  1.00  0.65           N  
ATOM    978  CA  LEU A  60       8.405   6.297   8.932  1.00  0.65           C  
ATOM    979  C   LEU A  60       7.154   7.086   9.256  1.00  0.65           C  
ATOM    980  O   LEU A  60       6.036   6.597   9.112  1.00  0.65           O  
ATOM    981  CB  LEU A  60       9.109   5.922  10.227  1.00  0.65           C  
ATOM    982  CG  LEU A  60       8.240   5.177  11.261  1.00  0.65           C  
ATOM    983  CD1 LEU A  60       7.772   3.838  10.696  1.00  0.65           C  
ATOM    984  CD2 LEU A  60       9.029   4.999  12.522  1.00  0.65           C  
ATOM    985  H   LEU A  60      10.168   7.407   8.399  1.00  0.65           H  
ATOM    986  HA  LEU A  60       8.111   5.387   8.414  1.00  0.65           H  
ATOM    987 1HB  LEU A  60       9.962   5.292   9.986  1.00  0.65           H  
ATOM    988 2HB  LEU A  60       9.478   6.834  10.696  1.00  0.65           H  
ATOM    989  HG  LEU A  60       7.361   5.776  11.479  1.00  0.65           H  
ATOM    990 1HD1 LEU A  60       7.155   3.323  11.427  1.00  0.65           H  
ATOM    991 2HD1 LEU A  60       7.193   4.012   9.792  1.00  0.65           H  
ATOM    992 3HD1 LEU A  60       8.640   3.222  10.463  1.00  0.65           H  
ATOM    993 1HD2 LEU A  60       8.412   4.511  13.258  1.00  0.65           H  
ATOM    994 2HD2 LEU A  60       9.916   4.395  12.328  1.00  0.65           H  
ATOM    995 3HD2 LEU A  60       9.333   5.971  12.899  1.00  0.65           H  
ATOM    996  N   VAL A  61       7.341   8.334   9.677  1.00  0.65           N  
ATOM    997  CA  VAL A  61       6.206   9.162  10.054  1.00  0.65           C  
ATOM    998  C   VAL A  61       5.292   9.460   8.872  1.00  0.65           C  
ATOM    999  O   VAL A  61       4.069   9.378   8.994  1.00  0.65           O  
ATOM   1000  CB  VAL A  61       6.683  10.488  10.647  1.00  0.65           C  
ATOM   1001  CG1 VAL A  61       5.482  11.421  10.865  1.00  0.65           C  
ATOM   1002  CG2 VAL A  61       7.410  10.233  11.946  1.00  0.65           C  
ATOM   1003  H   VAL A  61       8.293   8.702   9.749  1.00  0.65           H  
ATOM   1004  HA  VAL A  61       5.634   8.626  10.812  1.00  0.65           H  
ATOM   1005  HB  VAL A  61       7.361  10.972   9.937  1.00  0.65           H  
ATOM   1006 1HG1 VAL A  61       5.827  12.366  11.258  1.00  0.65           H  
ATOM   1007 2HG1 VAL A  61       4.980  11.594   9.914  1.00  0.65           H  
ATOM   1008 3HG1 VAL A  61       4.788  10.966  11.564  1.00  0.65           H  
ATOM   1009 1HG2 VAL A  61       7.759  11.170  12.356  1.00  0.65           H  
ATOM   1010 2HG2 VAL A  61       6.733   9.761  12.647  1.00  0.65           H  
ATOM   1011 3HG2 VAL A  61       8.265   9.579  11.758  1.00  0.65           H  
ATOM   1012  N   LYS A  62       5.882   9.819   7.727  1.00  0.65           N  
ATOM   1013  CA  LYS A  62       5.117  10.150   6.536  1.00  0.65           C  
ATOM   1014  C   LYS A  62       4.427   8.902   5.984  1.00  0.65           C  
ATOM   1015  O   LYS A  62       3.257   8.955   5.594  1.00  0.65           O  
ATOM   1016  CB  LYS A  62       6.036  10.788   5.493  1.00  0.65           C  
ATOM   1017  CG  LYS A  62       5.348  11.274   4.238  1.00  0.65           C  
ATOM   1018  CD  LYS A  62       4.433  12.448   4.500  1.00  0.65           C  
ATOM   1019  CE  LYS A  62       3.871  12.984   3.188  1.00  0.65           C  
ATOM   1020  NZ  LYS A  62       2.942  14.126   3.397  1.00  0.65           N  
ATOM   1021  H   LYS A  62       6.896   9.874   7.672  1.00  0.65           H  
ATOM   1022  HA  LYS A  62       4.347  10.870   6.808  1.00  0.65           H  
ATOM   1023 1HB  LYS A  62       6.560  11.634   5.940  1.00  0.65           H  
ATOM   1024 2HB  LYS A  62       6.796  10.066   5.203  1.00  0.65           H  
ATOM   1025 1HG  LYS A  62       6.091  11.590   3.520  1.00  0.65           H  
ATOM   1026 2HG  LYS A  62       4.767  10.465   3.817  1.00  0.65           H  
ATOM   1027 1HD  LYS A  62       3.610  12.139   5.146  1.00  0.65           H  
ATOM   1028 2HD  LYS A  62       4.995  13.240   5.000  1.00  0.65           H  
ATOM   1029 1HE  LYS A  62       4.700  13.313   2.559  1.00  0.65           H  
ATOM   1030 2HE  LYS A  62       3.338  12.182   2.677  1.00  0.65           H  
ATOM   1031 1HZ  LYS A  62       2.597  14.449   2.504  1.00  0.65           H  
ATOM   1032 2HZ  LYS A  62       2.165  13.829   3.970  1.00  0.65           H  
ATOM   1033 3HZ  LYS A  62       3.433  14.878   3.859  1.00  0.65           H  
ATOM   1034  N   GLY A  63       5.138   7.769   5.986  1.00  0.65           N  
ATOM   1035  CA  GLY A  63       4.598   6.494   5.538  1.00  0.65           C  
ATOM   1036  C   GLY A  63       3.407   6.121   6.390  1.00  0.65           C  
ATOM   1037  O   GLY A  63       2.317   5.880   5.868  1.00  0.65           O  
ATOM   1038  H   GLY A  63       6.104   7.767   6.302  1.00  0.65           H  
ATOM   1039 1HA  GLY A  63       4.290   6.558   4.500  1.00  0.65           H  
ATOM   1040 2HA  GLY A  63       5.366   5.736   5.609  1.00  0.65           H  
ATOM   1041  N   LEU A  64       3.594   6.116   7.713  1.00  0.66           N  
ATOM   1042  CA  LEU A  64       2.499   5.785   8.601  1.00  0.66           C  
ATOM   1043  C   LEU A  64       1.365   6.779   8.425  1.00  0.66           C  
ATOM   1044  O   LEU A  64       0.210   6.369   8.377  1.00  0.66           O  
ATOM   1045  CB  LEU A  64       2.973   5.781  10.059  1.00  0.66           C  
ATOM   1046  CG  LEU A  64       3.870   4.638  10.473  1.00  0.66           C  
ATOM   1047  CD1 LEU A  64       4.402   4.922  11.870  1.00  0.66           C  
ATOM   1048  CD2 LEU A  64       3.049   3.350  10.450  1.00  0.66           C  
ATOM   1049  H   LEU A  64       4.507   6.332   8.111  1.00  0.66           H  
ATOM   1050  HA  LEU A  64       2.136   4.794   8.356  1.00  0.66           H  
ATOM   1051 1HB  LEU A  64       3.518   6.710  10.244  1.00  0.66           H  
ATOM   1052 2HB  LEU A  64       2.123   5.762  10.686  1.00  0.66           H  
ATOM   1053  HG  LEU A  64       4.711   4.552   9.782  1.00  0.66           H  
ATOM   1054 1HD1 LEU A  64       5.043   4.111  12.202  1.00  0.66           H  
ATOM   1055 2HD1 LEU A  64       4.968   5.854  11.861  1.00  0.66           H  
ATOM   1056 3HD1 LEU A  64       3.568   5.015  12.539  1.00  0.66           H  
ATOM   1057 1HD2 LEU A  64       3.665   2.508  10.738  1.00  0.66           H  
ATOM   1058 2HD2 LEU A  64       2.215   3.447  11.141  1.00  0.66           H  
ATOM   1059 3HD2 LEU A  64       2.664   3.191   9.448  1.00  0.66           H  
ATOM   1060  N   GLY A  65       1.677   8.066   8.256  1.00  0.69           N  
ATOM   1061  CA  GLY A  65       0.665   9.096   8.063  1.00  0.69           C  
ATOM   1062  C   GLY A  65      -0.235   8.744   6.889  1.00  0.69           C  
ATOM   1063  O   GLY A  65      -1.464   8.715   7.021  1.00  0.69           O  
ATOM   1064  H   GLY A  65       2.650   8.366   8.305  1.00  0.69           H  
ATOM   1065 1HA  GLY A  65       0.078   9.207   8.970  1.00  0.69           H  
ATOM   1066 2HA  GLY A  65       1.163  10.044   7.868  1.00  0.69           H  
ATOM   1067  N   LYS A  66       0.383   8.472   5.737  1.00  0.72           N  
ATOM   1068  CA  LYS A  66      -0.335   8.105   4.522  1.00  0.72           C  
ATOM   1069  C   LYS A  66      -1.223   6.881   4.761  1.00  0.72           C  
ATOM   1070  O   LYS A  66      -2.378   6.847   4.321  1.00  0.72           O  
ATOM   1071  CB  LYS A  66       0.666   7.858   3.383  1.00  0.72           C  
ATOM   1072  CG  LYS A  66       0.048   7.495   2.029  1.00  0.72           C  
ATOM   1073  CD  LYS A  66       1.120   7.426   0.927  1.00  0.72           C  
ATOM   1074  CE  LYS A  66       0.559   6.848  -0.369  1.00  0.72           C  
ATOM   1075  NZ  LYS A  66      -0.497   7.726  -0.966  1.00  0.72           N  
ATOM   1076  H   LYS A  66       1.403   8.524   5.706  1.00  0.72           H  
ATOM   1077  HA  LYS A  66      -0.981   8.935   4.240  1.00  0.72           H  
ATOM   1078 1HB  LYS A  66       1.290   8.742   3.253  1.00  0.72           H  
ATOM   1079 2HB  LYS A  66       1.332   7.041   3.674  1.00  0.72           H  
ATOM   1080 1HG  LYS A  66      -0.438   6.521   2.110  1.00  0.72           H  
ATOM   1081 2HG  LYS A  66      -0.701   8.236   1.756  1.00  0.72           H  
ATOM   1082 1HD  LYS A  66       1.500   8.430   0.731  1.00  0.72           H  
ATOM   1083 2HD  LYS A  66       1.943   6.814   1.257  1.00  0.72           H  
ATOM   1084 1HE  LYS A  66       1.372   6.731  -1.086  1.00  0.72           H  
ATOM   1085 2HE  LYS A  66       0.131   5.865  -0.162  1.00  0.72           H  
ATOM   1086 1HZ  LYS A  66      -0.842   7.305  -1.818  1.00  0.72           H  
ATOM   1087 2HZ  LYS A  66      -1.258   7.828  -0.309  1.00  0.72           H  
ATOM   1088 3HZ  LYS A  66      -0.110   8.636  -1.172  1.00  0.72           H  
ATOM   1089  N   ILE A  67      -0.694   5.892   5.482  1.00  0.75           N  
ATOM   1090  CA  ILE A  67      -1.432   4.676   5.795  1.00  0.75           C  
ATOM   1091  C   ILE A  67      -2.637   4.960   6.687  1.00  0.75           C  
ATOM   1092  O   ILE A  67      -3.740   4.477   6.418  1.00  0.75           O  
ATOM   1093  CB  ILE A  67      -0.495   3.665   6.459  1.00  0.75           C  
ATOM   1094  CG1 ILE A  67       0.508   3.223   5.432  1.00  0.75           C  
ATOM   1095  CG2 ILE A  67      -1.268   2.516   6.999  1.00  0.75           C  
ATOM   1096  CD1 ILE A  67       1.657   2.505   5.989  1.00  0.75           C  
ATOM   1097  H   ILE A  67       0.271   5.979   5.807  1.00  0.75           H  
ATOM   1098  HA  ILE A  67      -1.790   4.246   4.864  1.00  0.75           H  
ATOM   1099  HB  ILE A  67       0.044   4.143   7.265  1.00  0.75           H  
ATOM   1100 1HG1 ILE A  67       0.012   2.567   4.720  1.00  0.75           H  
ATOM   1101 2HG1 ILE A  67       0.861   4.098   4.902  1.00  0.75           H  
ATOM   1102 1HG2 ILE A  67      -0.585   1.809   7.462  1.00  0.75           H  
ATOM   1103 2HG2 ILE A  67      -1.983   2.872   7.733  1.00  0.75           H  
ATOM   1104 3HG2 ILE A  67      -1.787   2.049   6.188  1.00  0.75           H  
ATOM   1105 1HD1 ILE A  67       2.322   2.229   5.171  1.00  0.75           H  
ATOM   1106 2HD1 ILE A  67       2.183   3.146   6.685  1.00  0.75           H  
ATOM   1107 3HD1 ILE A  67       1.309   1.618   6.505  1.00  0.75           H  
ATOM   1108  N   TYR A  68      -2.458   5.759   7.732  1.00  0.78           N  
ATOM   1109  CA  TYR A  68      -3.593   6.057   8.585  1.00  0.78           C  
ATOM   1110  C   TYR A  68      -4.651   6.769   7.801  1.00  0.78           C  
ATOM   1111  O   TYR A  68      -5.828   6.446   7.920  1.00  0.78           O  
ATOM   1112  CB  TYR A  68      -3.200   6.941   9.745  1.00  0.78           C  
ATOM   1113  CG  TYR A  68      -2.532   6.262  10.788  1.00  0.78           C  
ATOM   1114  CD1 TYR A  68      -1.219   6.449  10.940  1.00  0.78           C  
ATOM   1115  CD2 TYR A  68      -3.214   5.440  11.602  1.00  0.78           C  
ATOM   1116  CE1 TYR A  68      -0.529   5.796  11.889  1.00  0.78           C  
ATOM   1117  CE2 TYR A  68      -2.541   4.798  12.554  1.00  0.78           C  
ATOM   1118  CZ  TYR A  68      -1.157   4.980  12.682  1.00  0.78           C  
ATOM   1119  OH  TYR A  68      -0.423   4.299  13.615  1.00  0.78           O  
ATOM   1120  H   TYR A  68      -1.536   6.141   7.930  1.00  0.78           H  
ATOM   1121  HA  TYR A  68      -4.010   5.122   8.957  1.00  0.78           H  
ATOM   1122 1HB  TYR A  68      -2.524   7.697   9.366  1.00  0.78           H  
ATOM   1123 2HB  TYR A  68      -4.077   7.436  10.153  1.00  0.78           H  
ATOM   1124  HD1 TYR A  68      -0.722   7.135  10.284  1.00  0.78           H  
ATOM   1125  HD2 TYR A  68      -4.284   5.295  11.477  1.00  0.78           H  
ATOM   1126  HE1 TYR A  68       0.524   5.937  12.008  1.00  0.78           H  
ATOM   1127  HE2 TYR A  68      -3.070   4.114  13.211  1.00  0.78           H  
ATOM   1128  HH  TYR A  68      -1.002   3.711  14.109  1.00  0.78           H  
ATOM   1129  N   LEU A  69      -4.249   7.691   6.938  1.00  0.79           N  
ATOM   1130  CA  LEU A  69      -5.238   8.415   6.180  1.00  0.79           C  
ATOM   1131  C   LEU A  69      -5.991   7.439   5.282  1.00  0.79           C  
ATOM   1132  O   LEU A  69      -7.219   7.459   5.245  1.00  0.79           O  
ATOM   1133  CB  LEU A  69      -4.583   9.550   5.393  1.00  0.79           C  
ATOM   1134  CG  LEU A  69      -5.542  10.419   4.585  1.00  0.79           C  
ATOM   1135  CD1 LEU A  69      -6.571  11.034   5.531  1.00  0.79           C  
ATOM   1136  CD2 LEU A  69      -4.747  11.524   3.875  1.00  0.79           C  
ATOM   1137  H   LEU A  69      -3.257   7.923   6.852  1.00  0.79           H  
ATOM   1138  HA  LEU A  69      -5.949   8.856   6.876  1.00  0.79           H  
ATOM   1139 1HB  LEU A  69      -4.038  10.189   6.084  1.00  0.79           H  
ATOM   1140 2HB  LEU A  69      -3.863   9.111   4.700  1.00  0.79           H  
ATOM   1141  HG  LEU A  69      -6.064   9.807   3.847  1.00  0.79           H  
ATOM   1142 1HD1 LEU A  69      -7.256  11.651   4.953  1.00  0.79           H  
ATOM   1143 2HD1 LEU A  69      -7.132  10.243   6.033  1.00  0.79           H  
ATOM   1144 3HD1 LEU A  69      -6.064  11.646   6.273  1.00  0.79           H  
ATOM   1145 1HD2 LEU A  69      -5.428  12.148   3.297  1.00  0.79           H  
ATOM   1146 2HD2 LEU A  69      -4.229  12.135   4.615  1.00  0.79           H  
ATOM   1147 3HD2 LEU A  69      -4.016  11.070   3.205  1.00  0.79           H  
ATOM   1148  N   ARG A  70      -5.262   6.532   4.619  1.00  0.80           N  
ATOM   1149  CA  ARG A  70      -5.861   5.513   3.759  1.00  0.80           C  
ATOM   1150  C   ARG A  70      -6.947   4.704   4.459  1.00  0.80           C  
ATOM   1151  O   ARG A  70      -7.960   4.361   3.843  1.00  0.80           O  
ATOM   1152  CB  ARG A  70      -4.815   4.528   3.254  1.00  0.80           C  
ATOM   1153  CG  ARG A  70      -5.356   3.457   2.322  1.00  0.80           C  
ATOM   1154  CD  ARG A  70      -4.294   2.539   1.861  1.00  0.80           C  
ATOM   1155  NE  ARG A  70      -4.828   1.466   1.028  1.00  0.80           N  
ATOM   1156  CZ  ARG A  70      -5.035   1.556  -0.303  1.00  0.80           C  
ATOM   1157  NH1 ARG A  70      -4.751   2.669  -0.941  1.00  0.80           N  
ATOM   1158  NH2 ARG A  70      -5.524   0.525  -0.969  1.00  0.80           N  
ATOM   1159  H   ARG A  70      -4.245   6.564   4.690  1.00  0.80           H  
ATOM   1160  HA  ARG A  70      -6.306   6.017   2.902  1.00  0.80           H  
ATOM   1161 1HB  ARG A  70      -4.017   5.068   2.746  1.00  0.80           H  
ATOM   1162 2HB  ARG A  70      -4.370   4.011   4.095  1.00  0.80           H  
ATOM   1163 1HG  ARG A  70      -6.103   2.866   2.858  1.00  0.80           H  
ATOM   1164 2HG  ARG A  70      -5.816   3.923   1.451  1.00  0.80           H  
ATOM   1165 1HD  ARG A  70      -3.557   3.093   1.281  1.00  0.80           H  
ATOM   1166 2HD  ARG A  70      -3.810   2.090   2.727  1.00  0.80           H  
ATOM   1167  HE  ARG A  70      -5.065   0.591   1.484  1.00  0.80           H  
ATOM   1168 1HH1 ARG A  70      -4.379   3.460  -0.435  1.00  0.80           H  
ATOM   1169 2HH1 ARG A  70      -4.910   2.735  -1.936  1.00  0.80           H  
ATOM   1170 1HH2 ARG A  70      -5.747  -0.333  -0.480  1.00  0.80           H  
ATOM   1171 2HH2 ARG A  70      -5.679   0.594  -1.964  1.00  0.80           H  
ATOM   1172  N   TYR A  71      -6.741   4.386   5.738  1.00  0.79           N  
ATOM   1173  CA  TYR A  71      -7.718   3.577   6.449  1.00  0.79           C  
ATOM   1174  C   TYR A  71      -8.671   4.369   7.360  1.00  0.79           C  
ATOM   1175  O   TYR A  71      -9.440   3.763   8.113  1.00  0.79           O  
ATOM   1176  CB  TYR A  71      -7.007   2.475   7.227  1.00  0.79           C  
ATOM   1177  CG  TYR A  71      -6.294   1.484   6.331  1.00  0.79           C  
ATOM   1178  CD1 TYR A  71      -4.926   1.523   6.192  1.00  0.79           C  
ATOM   1179  CD2 TYR A  71      -7.026   0.541   5.633  1.00  0.79           C  
ATOM   1180  CE1 TYR A  71      -4.293   0.633   5.362  1.00  0.79           C  
ATOM   1181  CE2 TYR A  71      -6.384  -0.357   4.804  1.00  0.79           C  
ATOM   1182  CZ  TYR A  71      -5.016  -0.306   4.673  1.00  0.79           C  
ATOM   1183  OH  TYR A  71      -4.358  -1.193   3.851  1.00  0.79           O  
ATOM   1184  H   TYR A  71      -5.875   4.682   6.196  1.00  0.79           H  
ATOM   1185  HA  TYR A  71      -8.343   3.087   5.704  1.00  0.79           H  
ATOM   1186 1HB  TYR A  71      -6.274   2.919   7.907  1.00  0.79           H  
ATOM   1187 2HB  TYR A  71      -7.726   1.928   7.816  1.00  0.79           H  
ATOM   1188  HD1 TYR A  71      -4.350   2.255   6.736  1.00  0.79           H  
ATOM   1189  HD2 TYR A  71      -8.111   0.506   5.736  1.00  0.79           H  
ATOM   1190  HE1 TYR A  71      -3.225   0.665   5.246  1.00  0.79           H  
ATOM   1191  HE2 TYR A  71      -6.964  -1.103   4.252  1.00  0.79           H  
ATOM   1192  HH  TYR A  71      -3.409  -1.076   3.951  1.00  0.79           H  
ATOM   1193  N   CYS A  72      -8.654   5.705   7.274  1.00  0.78           N  
ATOM   1194  CA  CYS A  72      -9.589   6.531   8.040  1.00  0.78           C  
ATOM   1195  C   CYS A  72     -10.788   6.842   7.168  1.00  0.78           C  
ATOM   1196  O   CYS A  72     -10.705   6.819   5.939  1.00  0.78           O  
ATOM   1197  CB  CYS A  72      -8.988   7.872   8.534  1.00  0.78           C  
ATOM   1198  SG  CYS A  72      -7.697   7.763   9.825  1.00  0.78           S  
ATOM   1199  H   CYS A  72      -8.005   6.169   6.636  1.00  0.78           H  
ATOM   1200  HA  CYS A  72      -9.935   5.974   8.910  1.00  0.78           H  
ATOM   1201 1HB  CYS A  72      -8.556   8.397   7.679  1.00  0.78           H  
ATOM   1202 2HB  CYS A  72      -9.794   8.496   8.924  1.00  0.78           H  
ATOM   1203  HG  CYS A  72      -6.818   7.095   9.060  1.00  0.78           H  
ATOM   1204  N   ILE A  73     -11.900   7.165   7.800  1.00  0.79           N  
ATOM   1205  CA  ILE A  73     -13.060   7.613   7.059  1.00  0.79           C  
ATOM   1206  C   ILE A  73     -13.133   9.100   7.186  1.00  0.79           C  
ATOM   1207  O   ILE A  73     -13.169   9.627   8.302  1.00  0.79           O  
ATOM   1208  CB  ILE A  73     -14.358   6.967   7.548  1.00  0.79           C  
ATOM   1209  CG1 ILE A  73     -14.280   5.454   7.323  1.00  0.79           C  
ATOM   1210  CG2 ILE A  73     -15.572   7.596   6.876  1.00  0.79           C  
ATOM   1211  CD1 ILE A  73     -15.403   4.680   7.950  1.00  0.79           C  
ATOM   1212  H   ILE A  73     -11.922   7.151   8.820  1.00  0.79           H  
ATOM   1213  HA  ILE A  73     -12.935   7.367   6.007  1.00  0.79           H  
ATOM   1214  HB  ILE A  73     -14.445   7.131   8.606  1.00  0.79           H  
ATOM   1215 1HG1 ILE A  73     -14.285   5.263   6.250  1.00  0.79           H  
ATOM   1216 2HG1 ILE A  73     -13.341   5.085   7.736  1.00  0.79           H  
ATOM   1217 1HG2 ILE A  73     -16.479   7.131   7.263  1.00  0.79           H  
ATOM   1218 2HG2 ILE A  73     -15.597   8.666   7.087  1.00  0.79           H  
ATOM   1219 3HG2 ILE A  73     -15.514   7.443   5.798  1.00  0.79           H  
ATOM   1220 1HD1 ILE A  73     -15.275   3.619   7.744  1.00  0.79           H  
ATOM   1221 2HD1 ILE A  73     -15.406   4.832   9.018  1.00  0.79           H  
ATOM   1222 3HD1 ILE A  73     -16.354   5.015   7.540  1.00  0.79           H  
ATOM   1223  N   VAL A  74     -13.146   9.771   6.047  1.00  0.81           N  
ATOM   1224  CA  VAL A  74     -13.168  11.213   6.038  1.00  0.81           C  
ATOM   1225  C   VAL A  74     -14.395  11.682   5.279  1.00  0.81           C  
ATOM   1226  O   VAL A  74     -14.949  10.923   4.480  1.00  0.81           O  
ATOM   1227  CB  VAL A  74     -11.888  11.769   5.382  1.00  0.81           C  
ATOM   1228  CG1 VAL A  74     -10.658  11.318   6.141  1.00  0.81           C  
ATOM   1229  CG2 VAL A  74     -11.816  11.325   3.952  1.00  0.81           C  
ATOM   1230  H   VAL A  74     -13.121   9.265   5.172  1.00  0.81           H  
ATOM   1231  HA  VAL A  74     -13.230  11.555   7.061  1.00  0.81           H  
ATOM   1232  HB  VAL A  74     -11.915  12.849   5.437  1.00  0.81           H  
ATOM   1233 1HG1 VAL A  74      -9.771  11.743   5.679  1.00  0.81           H  
ATOM   1234 2HG1 VAL A  74     -10.732  11.657   7.141  1.00  0.81           H  
ATOM   1235 3HG1 VAL A  74     -10.585  10.229   6.127  1.00  0.81           H  
ATOM   1236 1HG2 VAL A  74     -10.918  11.737   3.489  1.00  0.81           H  
ATOM   1237 2HG2 VAL A  74     -11.781  10.236   3.911  1.00  0.81           H  
ATOM   1238 3HG2 VAL A  74     -12.700  11.683   3.424  1.00  0.81           H  
ATOM   1239  N   GLU A  75     -14.791  12.932   5.490  1.00  0.85           N  
ATOM   1240  CA  GLU A  75     -15.987  13.448   4.835  1.00  0.85           C  
ATOM   1241  C   GLU A  75     -15.918  14.893   4.365  1.00  0.85           C  
ATOM   1242  O   GLU A  75     -15.330  15.769   5.013  1.00  0.85           O  
ATOM   1243  CB  GLU A  75     -17.197  13.273   5.768  1.00  0.85           C  
ATOM   1244  CG  GLU A  75     -18.562  13.705   5.177  1.00  0.85           C  
ATOM   1245  CD  GLU A  75     -19.767  13.382   6.054  1.00  0.85           C  
ATOM   1246  OE1 GLU A  75     -19.585  12.813   7.098  1.00  0.85           O  
ATOM   1247  OE2 GLU A  75     -20.875  13.703   5.656  1.00  0.85           O  
ATOM   1248  H   GLU A  75     -14.280  13.488   6.170  1.00  0.85           H  
ATOM   1249  HA  GLU A  75     -16.162  12.837   3.950  1.00  0.85           H  
ATOM   1250 1HB  GLU A  75     -17.280  12.222   6.041  1.00  0.85           H  
ATOM   1251 2HB  GLU A  75     -17.032  13.843   6.682  1.00  0.85           H  
ATOM   1252 1HG  GLU A  75     -18.544  14.782   5.044  1.00  0.85           H  
ATOM   1253 2HG  GLU A  75     -18.692  13.249   4.197  1.00  0.85           H  
ATOM   1254  N   SER A  76     -16.513  15.104   3.192  1.00  0.89           N  
ATOM   1255  CA  SER A  76     -16.706  16.409   2.571  1.00  0.89           C  
ATOM   1256  C   SER A  76     -18.095  16.917   2.965  1.00  0.89           C  
ATOM   1257  O   SER A  76     -19.071  16.187   2.832  1.00  0.89           O  
ATOM   1258  CB  SER A  76     -16.610  16.267   1.067  1.00  0.89           C  
ATOM   1259  OG  SER A  76     -15.321  15.877   0.677  1.00  0.89           O  
ATOM   1260  H   SER A  76     -16.920  14.303   2.731  1.00  0.89           H  
ATOM   1261  HA  SER A  76     -15.948  17.109   2.932  1.00  0.89           H  
ATOM   1262 1HB  SER A  76     -17.333  15.525   0.732  1.00  0.89           H  
ATOM   1263 2HB  SER A  76     -16.875  17.207   0.592  1.00  0.89           H  
ATOM   1264  HG  SER A  76     -14.743  16.624   0.901  1.00  0.89           H  
ATOM   1265  N   ALA A  77     -18.190  18.139   3.486  1.00  0.94           N  
ATOM   1266  CA  ALA A  77     -19.476  18.703   3.911  1.00  0.94           C  
ATOM   1267  C   ALA A  77     -20.452  18.857   2.742  1.00  0.94           C  
ATOM   1268  O   ALA A  77     -21.664  18.672   2.893  1.00  0.94           O  
ATOM   1269  CB  ALA A  77     -19.258  20.056   4.566  1.00  0.94           C  
ATOM   1270  H   ALA A  77     -17.353  18.712   3.529  1.00  0.94           H  
ATOM   1271  HA  ALA A  77     -19.919  18.019   4.633  1.00  0.94           H  
ATOM   1272 1HB  ALA A  77     -20.214  20.453   4.903  1.00  0.94           H  
ATOM   1273 2HB  ALA A  77     -18.588  19.946   5.418  1.00  0.94           H  
ATOM   1274 3HB  ALA A  77     -18.814  20.738   3.838  1.00  0.94           H  
ATOM   1275  N   THR A  78     -19.910  19.226   1.588  1.00  0.97           N  
ATOM   1276  CA  THR A  78     -20.694  19.438   0.376  1.00  0.97           C  
ATOM   1277  C   THR A  78     -21.330  18.155  -0.160  1.00  0.97           C  
ATOM   1278  O   THR A  78     -20.668  17.133  -0.326  1.00  0.97           O  
ATOM   1279  CB  THR A  78     -19.839  20.159  -0.688  1.00  0.97           C  
ATOM   1280  OG1 THR A  78     -19.488  21.449  -0.195  1.00  0.97           O  
ATOM   1281  CG2 THR A  78     -20.524  20.285  -1.993  1.00  0.97           C  
ATOM   1282  H   THR A  78     -18.894  19.363   1.567  1.00  0.97           H  
ATOM   1283  HA  THR A  78     -21.509  20.115   0.629  1.00  0.97           H  
ATOM   1284  HB  THR A  78     -18.916  19.597  -0.845  1.00  0.97           H  
ATOM   1285  HG1 THR A  78     -18.616  21.382   0.244  1.00  0.97           H  
ATOM   1286 1HG2 THR A  78     -19.872  20.799  -2.696  1.00  0.97           H  
ATOM   1287 2HG2 THR A  78     -20.714  19.303  -2.351  1.00  0.97           H  
ATOM   1288 3HG2 THR A  78     -21.450  20.840  -1.879  1.00  0.97           H  
ATOM   1289  N   LYS A  79     -22.632  18.232  -0.466  1.00  0.97           N  
ATOM   1290  CA  LYS A  79     -23.399  17.085  -0.966  1.00  0.97           C  
ATOM   1291  C   LYS A  79     -23.433  17.015  -2.495  1.00  0.97           C  
ATOM   1292  O   LYS A  79     -24.033  16.117  -3.086  1.00  0.97           O  
ATOM   1293  CB  LYS A  79     -24.808  17.126  -0.385  1.00  0.97           C  
ATOM   1294  CG  LYS A  79     -24.815  17.117   1.157  1.00  0.97           C  
ATOM   1295  CD  LYS A  79     -24.208  15.827   1.726  1.00  0.97           C  
ATOM   1296  CE  LYS A  79     -24.230  15.824   3.261  1.00  0.97           C  
ATOM   1297  NZ  LYS A  79     -23.610  14.577   3.833  1.00  0.97           N  
ATOM   1298  H   LYS A  79     -23.112  19.107  -0.307  1.00  0.97           H  
ATOM   1299  HA  LYS A  79     -22.913  16.175  -0.610  1.00  0.97           H  
ATOM   1300 1HB  LYS A  79     -25.320  18.025  -0.729  1.00  0.97           H  
ATOM   1301 2HB  LYS A  79     -25.376  16.265  -0.738  1.00  0.97           H  
ATOM   1302 1HG  LYS A  79     -24.231  17.965   1.526  1.00  0.97           H  
ATOM   1303 2HG  LYS A  79     -25.837  17.218   1.519  1.00  0.97           H  
ATOM   1304 1HD  LYS A  79     -24.763  14.965   1.356  1.00  0.97           H  
ATOM   1305 2HD  LYS A  79     -23.169  15.743   1.396  1.00  0.97           H  
ATOM   1306 1HE  LYS A  79     -23.664  16.689   3.615  1.00  0.97           H  
ATOM   1307 2HE  LYS A  79     -25.258  15.906   3.612  1.00  0.97           H  
ATOM   1308 1HZ  LYS A  79     -23.620  14.617   4.845  1.00  0.97           H  
ATOM   1309 2HZ  LYS A  79     -24.126  13.766   3.524  1.00  0.97           H  
ATOM   1310 3HZ  LYS A  79     -22.647  14.505   3.513  1.00  0.97           H  
ATOM   1311  N   ILE A  80     -22.783  17.977  -3.118  1.00  0.96           N  
ATOM   1312  CA  ILE A  80     -22.663  18.077  -4.562  1.00  0.96           C  
ATOM   1313  C   ILE A  80     -21.481  17.256  -5.019  1.00  0.96           C  
ATOM   1314  O   ILE A  80     -20.367  17.435  -4.525  1.00  0.96           O  
ATOM   1315  CB  ILE A  80     -22.429  19.530  -5.006  1.00  0.96           C  
ATOM   1316  CG1 ILE A  80     -23.565  20.421  -4.519  1.00  0.96           C  
ATOM   1317  CG2 ILE A  80     -22.282  19.604  -6.501  1.00  0.96           C  
ATOM   1318  CD1 ILE A  80     -24.906  20.021  -5.035  1.00  0.96           C  
ATOM   1319  H   ILE A  80     -22.334  18.669  -2.546  1.00  0.96           H  
ATOM   1320  HA  ILE A  80     -23.567  17.687  -5.028  1.00  0.96           H  
ATOM   1321  HB  ILE A  80     -21.515  19.900  -4.568  1.00  0.96           H  
ATOM   1322 1HG1 ILE A  80     -23.591  20.401  -3.432  1.00  0.96           H  
ATOM   1323 2HG1 ILE A  80     -23.382  21.433  -4.841  1.00  0.96           H  
ATOM   1324 1HG2 ILE A  80     -22.106  20.624  -6.791  1.00  0.96           H  
ATOM   1325 2HG2 ILE A  80     -21.444  18.991  -6.827  1.00  0.96           H  
ATOM   1326 3HG2 ILE A  80     -23.194  19.242  -6.964  1.00  0.96           H  
ATOM   1327 1HD1 ILE A  80     -25.662  20.711  -4.650  1.00  0.96           H  
ATOM   1328 2HD1 ILE A  80     -24.904  20.064  -6.123  1.00  0.96           H  
ATOM   1329 3HD1 ILE A  80     -25.138  19.007  -4.711  1.00  0.96           H  
ATOM   1330  N   ASP A  81     -21.699  16.361  -5.971  1.00  0.92           N  
ATOM   1331  CA  ASP A  81     -20.597  15.542  -6.435  1.00  0.92           C  
ATOM   1332  C   ASP A  81     -19.533  16.452  -7.022  1.00  0.92           C  
ATOM   1333  O   ASP A  81     -19.748  17.123  -8.040  1.00  0.92           O  
ATOM   1334  CB  ASP A  81     -21.079  14.506  -7.453  1.00  0.92           C  
ATOM   1335  CG  ASP A  81     -20.005  13.487  -7.906  1.00  0.92           C  
ATOM   1336  OD1 ASP A  81     -18.821  13.800  -7.891  1.00  0.92           O  
ATOM   1337  OD2 ASP A  81     -20.397  12.394  -8.259  1.00  0.92           O  
ATOM   1338  H   ASP A  81     -22.627  16.242  -6.350  1.00  0.92           H  
ATOM   1339  HA  ASP A  81     -20.168  15.015  -5.581  1.00  0.92           H  
ATOM   1340 1HB  ASP A  81     -21.918  13.951  -7.028  1.00  0.92           H  
ATOM   1341 2HB  ASP A  81     -21.451  15.024  -8.339  1.00  0.92           H  
ATOM   1342  N   TYR A  82     -18.389  16.464  -6.355  1.00  0.87           N  
ATOM   1343  CA  TYR A  82     -17.258  17.295  -6.699  1.00  0.87           C  
ATOM   1344  C   TYR A  82     -16.681  16.990  -8.062  1.00  0.87           C  
ATOM   1345  O   TYR A  82     -16.024  17.842  -8.665  1.00  0.87           O  
ATOM   1346  CB  TYR A  82     -16.176  17.123  -5.650  1.00  0.87           C  
ATOM   1347  CG  TYR A  82     -15.518  15.729  -5.666  1.00  0.87           C  
ATOM   1348  CD1 TYR A  82     -14.423  15.470  -6.487  1.00  0.87           C  
ATOM   1349  CD2 TYR A  82     -16.013  14.723  -4.854  1.00  0.87           C  
ATOM   1350  CE1 TYR A  82     -13.823  14.226  -6.481  1.00  0.87           C  
ATOM   1351  CE2 TYR A  82     -15.416  13.474  -4.856  1.00  0.87           C  
ATOM   1352  CZ  TYR A  82     -14.325  13.226  -5.664  1.00  0.87           C  
ATOM   1353  OH  TYR A  82     -13.732  11.983  -5.660  1.00  0.87           O  
ATOM   1354  H   TYR A  82     -18.321  15.871  -5.540  1.00  0.87           H  
ATOM   1355  HA  TYR A  82     -17.592  18.332  -6.698  1.00  0.87           H  
ATOM   1356 1HB  TYR A  82     -15.400  17.875  -5.813  1.00  0.87           H  
ATOM   1357 2HB  TYR A  82     -16.597  17.294  -4.661  1.00  0.87           H  
ATOM   1358  HD1 TYR A  82     -14.030  16.257  -7.131  1.00  0.87           H  
ATOM   1359  HD2 TYR A  82     -16.872  14.917  -4.212  1.00  0.87           H  
ATOM   1360  HE1 TYR A  82     -12.962  14.036  -7.121  1.00  0.87           H  
ATOM   1361  HE2 TYR A  82     -15.809  12.684  -4.216  1.00  0.87           H  
ATOM   1362  HH  TYR A  82     -13.041  11.956  -6.326  1.00  0.87           H  
ATOM   1363  N   ILE A  83     -16.906  15.775  -8.564  1.00  0.82           N  
ATOM   1364  CA  ILE A  83     -16.332  15.435  -9.845  1.00  0.82           C  
ATOM   1365  C   ILE A  83     -17.041  16.213 -10.913  1.00  0.82           C  
ATOM   1366  O   ILE A  83     -16.406  16.843 -11.760  1.00  0.82           O  
ATOM   1367  CB  ILE A  83     -16.447  13.939 -10.151  1.00  0.82           C  
ATOM   1368  CG1 ILE A  83     -15.609  13.166  -9.173  1.00  0.82           C  
ATOM   1369  CG2 ILE A  83     -16.023  13.672 -11.579  1.00  0.82           C  
ATOM   1370  CD1 ILE A  83     -15.832  11.697  -9.196  1.00  0.82           C  
ATOM   1371  H   ILE A  83     -17.502  15.094  -8.075  1.00  0.82           H  
ATOM   1372  HA  ILE A  83     -15.279  15.716  -9.847  1.00  0.82           H  
ATOM   1373  HB  ILE A  83     -17.482  13.621 -10.014  1.00  0.82           H  
ATOM   1374 1HG1 ILE A  83     -14.559  13.372  -9.362  1.00  0.82           H  
ATOM   1375 2HG1 ILE A  83     -15.868  13.511  -8.182  1.00  0.82           H  
ATOM   1376 1HG2 ILE A  83     -16.117  12.610 -11.793  1.00  0.82           H  
ATOM   1377 2HG2 ILE A  83     -16.666  14.236 -12.249  1.00  0.82           H  
ATOM   1378 3HG2 ILE A  83     -14.989  13.982 -11.719  1.00  0.82           H  
ATOM   1379 1HD1 ILE A  83     -15.205  11.224  -8.441  1.00  0.82           H  
ATOM   1380 2HD1 ILE A  83     -16.886  11.497  -8.976  1.00  0.82           H  
ATOM   1381 3HD1 ILE A  83     -15.581  11.304 -10.178  1.00  0.82           H  
ATOM   1382  N   GLU A  84     -18.371  16.192 -10.864  1.00  0.77           N  
ATOM   1383  CA  GLU A  84     -19.125  16.886 -11.881  1.00  0.77           C  
ATOM   1384  C   GLU A  84     -18.934  18.385 -11.713  1.00  0.77           C  
ATOM   1385  O   GLU A  84     -18.818  19.107 -12.701  1.00  0.77           O  
ATOM   1386  CB  GLU A  84     -20.603  16.520 -11.851  1.00  0.77           C  
ATOM   1387  CG  GLU A  84     -21.355  17.042 -13.070  1.00  0.77           C  
ATOM   1388  CD  GLU A  84     -20.883  16.385 -14.380  1.00  0.77           C  
ATOM   1389  OE1 GLU A  84     -20.320  15.298 -14.325  1.00  0.77           O  
ATOM   1390  OE2 GLU A  84     -21.050  16.990 -15.424  1.00  0.77           O  
ATOM   1391  H   GLU A  84     -18.840  15.683 -10.121  1.00  0.77           H  
ATOM   1392  HA  GLU A  84     -18.736  16.604 -12.851  1.00  0.77           H  
ATOM   1393 1HB  GLU A  84     -20.713  15.436 -11.804  1.00  0.77           H  
ATOM   1394 2HB  GLU A  84     -21.065  16.941 -10.954  1.00  0.77           H  
ATOM   1395 1HG  GLU A  84     -22.424  16.871 -12.942  1.00  0.77           H  
ATOM   1396 2HG  GLU A  84     -21.189  18.106 -13.145  1.00  0.77           H  
ATOM   1397  N   LEU A  85     -18.884  18.870 -10.469  1.00  0.73           N  
ATOM   1398  CA  LEU A  85     -18.698  20.304 -10.288  1.00  0.73           C  
ATOM   1399  C   LEU A  85     -17.376  20.752 -10.912  1.00  0.73           C  
ATOM   1400  O   LEU A  85     -17.353  21.713 -11.690  1.00  0.73           O  
ATOM   1401  CB  LEU A  85     -18.814  20.707  -8.817  1.00  0.73           C  
ATOM   1402  CG  LEU A  85     -18.789  22.237  -8.553  1.00  0.73           C  
ATOM   1403  CD1 LEU A  85     -19.637  22.545  -7.351  1.00  0.73           C  
ATOM   1404  CD2 LEU A  85     -17.348  22.697  -8.312  1.00  0.73           C  
ATOM   1405  H   LEU A  85     -19.000  18.252  -9.661  1.00  0.73           H  
ATOM   1406  HA  LEU A  85     -19.490  20.813 -10.820  1.00  0.73           H  
ATOM   1407 1HB  LEU A  85     -19.747  20.305  -8.420  1.00  0.73           H  
ATOM   1408 2HB  LEU A  85     -17.987  20.258  -8.267  1.00  0.73           H  
ATOM   1409  HG  LEU A  85     -19.201  22.761  -9.408  1.00  0.73           H  
ATOM   1410 1HD1 LEU A  85     -19.632  23.613  -7.165  1.00  0.73           H  
ATOM   1411 2HD1 LEU A  85     -20.652  22.222  -7.546  1.00  0.73           H  
ATOM   1412 3HD1 LEU A  85     -19.250  22.019  -6.490  1.00  0.73           H  
ATOM   1413 1HD2 LEU A  85     -17.327  23.764  -8.126  1.00  0.73           H  
ATOM   1414 2HD2 LEU A  85     -16.934  22.174  -7.448  1.00  0.73           H  
ATOM   1415 3HD2 LEU A  85     -16.744  22.476  -9.189  1.00  0.73           H  
ATOM   1416  N   ARG A  86     -16.270  20.071 -10.578  1.00  0.70           N  
ATOM   1417  CA  ARG A  86     -14.986  20.428 -11.168  1.00  0.70           C  
ATOM   1418  C   ARG A  86     -15.059  20.339 -12.699  1.00  0.70           C  
ATOM   1419  O   ARG A  86     -14.562  21.227 -13.397  1.00  0.70           O  
ATOM   1420  CB  ARG A  86     -13.862  19.555 -10.619  1.00  0.70           C  
ATOM   1421  CG  ARG A  86     -12.467  19.941 -11.115  1.00  0.70           C  
ATOM   1422  CD  ARG A  86     -11.342  19.086 -10.538  1.00  0.70           C  
ATOM   1423  NE  ARG A  86     -11.047  19.318  -9.091  1.00  0.70           N  
ATOM   1424  CZ  ARG A  86     -10.280  20.339  -8.620  1.00  0.70           C  
ATOM   1425  NH1 ARG A  86      -9.788  21.237  -9.448  1.00  0.70           N  
ATOM   1426  NH2 ARG A  86     -10.013  20.435  -7.329  1.00  0.70           N  
ATOM   1427  H   ARG A  86     -16.312  19.286  -9.927  1.00  0.70           H  
ATOM   1428  HA  ARG A  86     -14.762  21.459 -10.898  1.00  0.70           H  
ATOM   1429 1HB  ARG A  86     -13.859  19.607  -9.528  1.00  0.70           H  
ATOM   1430 2HB  ARG A  86     -14.048  18.512 -10.892  1.00  0.70           H  
ATOM   1431 1HG  ARG A  86     -12.445  19.839 -12.201  1.00  0.70           H  
ATOM   1432 2HG  ARG A  86     -12.270  20.981 -10.850  1.00  0.70           H  
ATOM   1433 1HD  ARG A  86     -11.616  18.037 -10.655  1.00  0.70           H  
ATOM   1434 2HD  ARG A  86     -10.431  19.276 -11.098  1.00  0.70           H  
ATOM   1435  HE  ARG A  86     -11.409  18.640  -8.383  1.00  0.70           H  
ATOM   1436 1HH1 ARG A  86      -9.986  21.170 -10.434  1.00  0.70           H  
ATOM   1437 2HH1 ARG A  86      -9.222  21.992  -9.091  1.00  0.70           H  
ATOM   1438 1HH2 ARG A  86     -10.367  19.713  -6.665  1.00  0.70           H  
ATOM   1439 2HH2 ARG A  86      -9.447  21.184  -6.981  1.00  0.70           H  
ATOM   1440  N   ARG A  87     -15.714  19.292 -13.239  1.00  0.68           N  
ATOM   1441  CA  ARG A  87     -15.837  19.176 -14.689  1.00  0.68           C  
ATOM   1442  C   ARG A  87     -16.591  20.360 -15.281  1.00  0.68           C  
ATOM   1443  O   ARG A  87     -16.200  20.870 -16.334  1.00  0.68           O  
ATOM   1444  CB  ARG A  87     -16.584  17.907 -15.097  1.00  0.68           C  
ATOM   1445  CG  ARG A  87     -15.861  16.582 -14.943  1.00  0.68           C  
ATOM   1446  CD  ARG A  87     -16.808  15.464 -15.228  1.00  0.68           C  
ATOM   1447  NE  ARG A  87     -16.192  14.165 -15.160  1.00  0.68           N  
ATOM   1448  CZ  ARG A  87     -16.876  13.007 -15.057  1.00  0.68           C  
ATOM   1449  NH1 ARG A  87     -18.202  13.005 -14.982  1.00  0.68           N  
ATOM   1450  NH2 ARG A  87     -16.217  11.860 -15.027  1.00  0.68           N  
ATOM   1451  H   ARG A  87     -16.109  18.561 -12.645  1.00  0.68           H  
ATOM   1452  HA  ARG A  87     -14.836  19.146 -15.117  1.00  0.68           H  
ATOM   1453 1HB  ARG A  87     -17.499  17.836 -14.519  1.00  0.68           H  
ATOM   1454 2HB  ARG A  87     -16.880  17.992 -16.141  1.00  0.68           H  
ATOM   1455 1HG  ARG A  87     -15.044  16.529 -15.662  1.00  0.68           H  
ATOM   1456 2HG  ARG A  87     -15.466  16.472 -13.943  1.00  0.68           H  
ATOM   1457 1HD  ARG A  87     -17.613  15.487 -14.501  1.00  0.68           H  
ATOM   1458 2HD  ARG A  87     -17.229  15.590 -16.223  1.00  0.68           H  
ATOM   1459  HE  ARG A  87     -15.184  14.116 -15.213  1.00  0.68           H  
ATOM   1460 1HH1 ARG A  87     -18.749  13.891 -14.980  1.00  0.68           H  
ATOM   1461 2HH1 ARG A  87     -18.697  12.131 -14.904  1.00  0.68           H  
ATOM   1462 1HH2 ARG A  87     -15.207  11.855 -15.083  1.00  0.68           H  
ATOM   1463 2HH2 ARG A  87     -16.721  10.989 -14.949  1.00  0.68           H  
ATOM   1464  N   GLN A  88     -17.650  20.827 -14.611  1.00  0.67           N  
ATOM   1465  CA  GLN A  88     -18.410  21.952 -15.136  1.00  0.67           C  
ATOM   1466  C   GLN A  88     -17.573  23.228 -15.119  1.00  0.67           C  
ATOM   1467  O   GLN A  88     -17.703  24.083 -16.004  1.00  0.67           O  
ATOM   1468  CB  GLN A  88     -19.721  22.137 -14.375  1.00  0.67           C  
ATOM   1469  CG  GLN A  88     -20.780  21.034 -14.622  1.00  0.67           C  
ATOM   1470  CD  GLN A  88     -21.247  20.927 -16.075  1.00  0.67           C  
ATOM   1471  OE1 GLN A  88     -21.394  21.934 -16.793  1.00  0.67           O  
ATOM   1472  NE2 GLN A  88     -21.502  19.698 -16.533  1.00  0.67           N  
ATOM   1473  H   GLN A  88     -17.949  20.366 -13.751  1.00  0.67           H  
ATOM   1474  HA  GLN A  88     -18.663  21.732 -16.170  1.00  0.67           H  
ATOM   1475 1HB  GLN A  88     -19.501  22.150 -13.306  1.00  0.67           H  
ATOM   1476 2HB  GLN A  88     -20.159  23.090 -14.625  1.00  0.67           H  
ATOM   1477 1HG  GLN A  88     -20.358  20.075 -14.345  1.00  0.67           H  
ATOM   1478 2HG  GLN A  88     -21.650  21.244 -14.017  1.00  0.67           H  
ATOM   1479 1HE2 GLN A  88     -21.811  19.570 -17.474  1.00  0.67           H  
ATOM   1480 2HE2 GLN A  88     -21.380  18.863 -15.941  1.00  0.67           H  
ATOM   1481  N   LEU A  89     -16.696  23.373 -14.128  1.00  0.68           N  
ATOM   1482  CA  LEU A  89     -15.843  24.549 -14.127  1.00  0.68           C  
ATOM   1483  C   LEU A  89     -14.869  24.459 -15.307  1.00  0.68           C  
ATOM   1484  O   LEU A  89     -14.692  25.410 -16.067  1.00  0.68           O  
ATOM   1485  CB  LEU A  89     -15.053  24.637 -12.803  1.00  0.68           C  
ATOM   1486  CG  LEU A  89     -15.875  24.948 -11.535  1.00  0.68           C  
ATOM   1487  CD1 LEU A  89     -14.991  24.813 -10.291  1.00  0.68           C  
ATOM   1488  CD2 LEU A  89     -16.423  26.348 -11.637  1.00  0.68           C  
ATOM   1489  H   LEU A  89     -16.642  22.678 -13.381  1.00  0.68           H  
ATOM   1490  HA  LEU A  89     -16.457  25.438 -14.245  1.00  0.68           H  
ATOM   1491 1HB  LEU A  89     -14.550  23.684 -12.641  1.00  0.68           H  
ATOM   1492 2HB  LEU A  89     -14.293  25.407 -12.906  1.00  0.68           H  
ATOM   1493  HG  LEU A  89     -16.689  24.233 -11.453  1.00  0.68           H  
ATOM   1494 1HD1 LEU A  89     -15.571  25.028  -9.395  1.00  0.68           H  
ATOM   1495 2HD1 LEU A  89     -14.599  23.801 -10.228  1.00  0.68           H  
ATOM   1496 3HD1 LEU A  89     -14.166  25.517 -10.358  1.00  0.68           H  
ATOM   1497 1HD2 LEU A  89     -17.015  26.566 -10.753  1.00  0.68           H  
ATOM   1498 2HD2 LEU A  89     -15.597  27.052 -11.717  1.00  0.68           H  
ATOM   1499 3HD2 LEU A  89     -17.036  26.435 -12.507  1.00  0.68           H  
ATOM   1500  N   PHE A  90     -14.315  23.262 -15.526  1.00  0.69           N  
ATOM   1501  CA  PHE A  90     -13.322  23.041 -16.577  1.00  0.69           C  
ATOM   1502  C   PHE A  90     -13.922  23.025 -17.979  1.00  0.69           C  
ATOM   1503  O   PHE A  90     -13.259  23.377 -18.959  1.00  0.69           O  
ATOM   1504  CB  PHE A  90     -12.592  21.724 -16.329  1.00  0.69           C  
ATOM   1505  CG  PHE A  90     -11.668  21.757 -15.142  1.00  0.69           C  
ATOM   1506  CD1 PHE A  90     -11.618  22.867 -14.306  1.00  0.69           C  
ATOM   1507  CD2 PHE A  90     -10.839  20.685 -14.869  1.00  0.69           C  
ATOM   1508  CE1 PHE A  90     -10.761  22.900 -13.229  1.00  0.69           C  
ATOM   1509  CE2 PHE A  90      -9.975  20.717 -13.796  1.00  0.69           C  
ATOM   1510  CZ  PHE A  90      -9.935  21.827 -12.977  1.00  0.69           C  
ATOM   1511  H   PHE A  90     -14.534  22.496 -14.889  1.00  0.69           H  
ATOM   1512  HA  PHE A  90     -12.595  23.852 -16.530  1.00  0.69           H  
ATOM   1513 1HB  PHE A  90     -13.327  20.937 -16.163  1.00  0.69           H  
ATOM   1514 2HB  PHE A  90     -12.014  21.453 -17.209  1.00  0.69           H  
ATOM   1515  HD1 PHE A  90     -12.259  23.716 -14.509  1.00  0.69           H  
ATOM   1516  HD2 PHE A  90     -10.869  19.811 -15.520  1.00  0.69           H  
ATOM   1517  HE1 PHE A  90     -10.731  23.778 -12.583  1.00  0.69           H  
ATOM   1518  HE2 PHE A  90      -9.322  19.867 -13.597  1.00  0.69           H  
ATOM   1519  HZ  PHE A  90      -9.250  21.856 -12.138  1.00  0.69           H  
ATOM   1520  N   SER A  91     -15.206  22.702 -18.077  1.00  0.74           N  
ATOM   1521  CA  SER A  91     -15.896  22.615 -19.353  1.00  0.74           C  
ATOM   1522  C   SER A  91     -16.145  23.989 -19.948  1.00  0.74           C  
ATOM   1523  O   SER A  91     -16.555  24.106 -21.102  1.00  0.74           O  
ATOM   1524  CB  SER A  91     -17.211  21.880 -19.198  1.00  0.74           C  
ATOM   1525  OG  SER A  91     -16.999  20.541 -18.836  1.00  0.74           O  
ATOM   1526  H   SER A  91     -15.705  22.418 -17.239  1.00  0.74           H  
ATOM   1527  HA  SER A  91     -15.267  22.052 -20.044  1.00  0.74           H  
ATOM   1528 1HB  SER A  91     -17.809  22.376 -18.432  1.00  0.74           H  
ATOM   1529 2HB  SER A  91     -17.769  21.925 -20.130  1.00  0.74           H  
ATOM   1530  HG  SER A  91     -16.536  20.575 -17.975  1.00  0.74           H  
ATOM   1531  N   ARG A  92     -15.893  25.039 -19.166  1.00  0.86           N  
ATOM   1532  CA  ARG A  92     -16.057  26.396 -19.636  1.00  0.86           C  
ATOM   1533  C   ARG A  92     -14.708  26.995 -20.046  1.00  0.86           C  
ATOM   1534  O   ARG A  92     -14.613  28.182 -20.373  1.00  0.86           O  
ATOM   1535  CB  ARG A  92     -16.798  27.197 -18.589  1.00  0.86           C  
ATOM   1536  CG  ARG A  92     -18.273  26.761 -18.488  1.00  0.86           C  
ATOM   1537  CD  ARG A  92     -18.979  27.167 -17.255  1.00  0.86           C  
ATOM   1538  NE  ARG A  92     -20.391  26.820 -17.346  1.00  0.86           N  
ATOM   1539  CZ  ARG A  92     -20.927  25.588 -17.273  1.00  0.86           C  
ATOM   1540  NH1 ARG A  92     -20.209  24.512 -17.092  1.00  0.86           N  
ATOM   1541  NH2 ARG A  92     -22.225  25.488 -17.401  1.00  0.86           N  
ATOM   1542  H   ARG A  92     -15.557  24.915 -18.206  1.00  0.86           H  
ATOM   1543  HA  ARG A  92     -16.691  26.373 -20.523  1.00  0.86           H  
ATOM   1544 1HB  ARG A  92     -16.329  27.038 -17.614  1.00  0.86           H  
ATOM   1545 2HB  ARG A  92     -16.751  28.259 -18.817  1.00  0.86           H  
ATOM   1546 1HG  ARG A  92     -18.823  27.171 -19.336  1.00  0.86           H  
ATOM   1547 2HG  ARG A  92     -18.317  25.671 -18.532  1.00  0.86           H  
ATOM   1548 1HD  ARG A  92     -18.552  26.642 -16.398  1.00  0.86           H  
ATOM   1549 2HD  ARG A  92     -18.899  28.244 -17.107  1.00  0.86           H  
ATOM   1550  HE  ARG A  92     -21.066  27.574 -17.502  1.00  0.86           H  
ATOM   1551 1HH1 ARG A  92     -19.191  24.562 -16.978  1.00  0.86           H  
ATOM   1552 2HH1 ARG A  92     -20.680  23.601 -17.054  1.00  0.86           H  
ATOM   1553 1HH2 ARG A  92     -22.757  26.358 -17.539  1.00  0.86           H  
ATOM   1554 2HH2 ARG A  92     -22.680  24.586 -17.368  1.00  0.86           H  
ATOM   1555  N   GLY A  93     -13.685  26.131 -20.095  1.00  1.04           N  
ATOM   1556  CA  GLY A  93     -12.339  26.466 -20.527  1.00  1.04           C  
ATOM   1557  C   GLY A  93     -11.466  26.969 -19.386  1.00  1.04           C  
ATOM   1558  O   GLY A  93     -11.957  27.217 -18.284  1.00  1.04           O  
ATOM   1559  H   GLY A  93     -13.831  25.167 -19.799  1.00  1.04           H  
ATOM   1560 1HA  GLY A  93     -11.898  25.573 -20.968  1.00  1.04           H  
ATOM   1561 2HA  GLY A  93     -12.397  27.222 -21.308  1.00  1.04           H  
ATOM   1562  N   PRO A  94     -10.149  27.072 -19.610  1.00  1.26           N  
ATOM   1563  CA  PRO A  94      -9.183  27.588 -18.672  1.00  1.26           C  
ATOM   1564  C   PRO A  94      -9.418  29.071 -18.549  1.00  1.26           C  
ATOM   1565  O   PRO A  94      -9.791  29.718 -19.531  1.00  1.26           O  
ATOM   1566  CB  PRO A  94      -7.846  27.264 -19.335  1.00  1.26           C  
ATOM   1567  CG  PRO A  94      -8.164  27.205 -20.822  1.00  1.26           C  
ATOM   1568  CD  PRO A  94      -9.580  26.650 -20.900  1.00  1.26           C  
ATOM   1569  HA  PRO A  94      -9.299  27.085 -17.701  1.00  1.26           H  
ATOM   1570 1HB  PRO A  94      -7.109  28.046 -19.086  1.00  1.26           H  
ATOM   1571 2HB  PRO A  94      -7.452  26.315 -18.943  1.00  1.26           H  
ATOM   1572 1HG  PRO A  94      -8.083  28.211 -21.262  1.00  1.26           H  
ATOM   1573 2HG  PRO A  94      -7.430  26.573 -21.343  1.00  1.26           H  
ATOM   1574 1HD  PRO A  94     -10.106  27.116 -21.744  1.00  1.26           H  
ATOM   1575 2HD  PRO A  94      -9.556  25.551 -20.972  1.00  1.26           H  
ATOM   1576  N   VAL A  95      -9.149  29.622 -17.385  1.00  1.48           N  
ATOM   1577  CA  VAL A  95      -9.325  31.047 -17.200  1.00  1.48           C  
ATOM   1578  C   VAL A  95      -8.086  31.742 -16.662  1.00  1.48           C  
ATOM   1579  O   VAL A  95      -7.487  31.291 -15.686  1.00  1.48           O  
ATOM   1580  CB  VAL A  95     -10.501  31.313 -16.259  1.00  1.48           C  
ATOM   1581  CG1 VAL A  95     -10.611  32.761 -16.060  1.00  1.48           C  
ATOM   1582  CG2 VAL A  95     -11.815  30.767 -16.843  1.00  1.48           C  
ATOM   1583  H   VAL A  95      -8.839  29.051 -16.612  1.00  1.48           H  
ATOM   1584  HA  VAL A  95      -9.562  31.489 -18.167  1.00  1.48           H  
ATOM   1585  HB  VAL A  95     -10.311  30.849 -15.290  1.00  1.48           H  
ATOM   1586 1HG1 VAL A  95     -11.394  32.919 -15.432  1.00  1.48           H  
ATOM   1587 2HG1 VAL A  95      -9.707  33.160 -15.613  1.00  1.48           H  
ATOM   1588 3HG1 VAL A  95     -10.797  33.252 -17.009  1.00  1.48           H  
ATOM   1589 1HG2 VAL A  95     -12.630  30.989 -16.153  1.00  1.48           H  
ATOM   1590 2HG2 VAL A  95     -12.015  31.241 -17.805  1.00  1.48           H  
ATOM   1591 3HG2 VAL A  95     -11.751  29.685 -16.984  1.00  1.48           H  
ATOM   1592  N   LEU A  96      -7.709  32.846 -17.303  1.00  1.61           N  
ATOM   1593  CA  LEU A  96      -6.565  33.625 -16.856  1.00  1.61           C  
ATOM   1594  C   LEU A  96      -6.979  34.887 -16.087  1.00  1.61           C  
ATOM   1595  O   LEU A  96      -6.322  35.277 -15.122  1.00  1.61           O  
ATOM   1596  CB  LEU A  96      -5.719  34.014 -18.063  1.00  1.61           C  
ATOM   1597  CG  LEU A  96      -5.160  32.831 -18.858  1.00  1.61           C  
ATOM   1598  CD1 LEU A  96      -4.400  33.349 -20.062  1.00  1.61           C  
ATOM   1599  CD2 LEU A  96      -4.271  31.997 -17.953  1.00  1.61           C  
ATOM   1600  H   LEU A  96      -8.235  33.141 -18.111  1.00  1.61           H  
ATOM   1601  HA  LEU A  96      -5.963  33.006 -16.193  1.00  1.61           H  
ATOM   1602 1HB  LEU A  96      -6.321  34.622 -18.735  1.00  1.61           H  
ATOM   1603 2HB  LEU A  96      -4.878  34.613 -17.717  1.00  1.61           H  
ATOM   1604  HG  LEU A  96      -5.982  32.213 -19.220  1.00  1.61           H  
ATOM   1605 1HD1 LEU A  96      -4.009  32.507 -20.636  1.00  1.61           H  
ATOM   1606 2HD1 LEU A  96      -5.069  33.936 -20.691  1.00  1.61           H  
ATOM   1607 3HD1 LEU A  96      -3.572  33.974 -19.729  1.00  1.61           H  
ATOM   1608 1HD2 LEU A  96      -3.876  31.149 -18.512  1.00  1.61           H  
ATOM   1609 2HD2 LEU A  96      -3.445  32.609 -17.590  1.00  1.61           H  
ATOM   1610 3HD2 LEU A  96      -4.854  31.633 -17.104  1.00  1.61           H  
ATOM   1611  N   GLU A  97      -8.056  35.538 -16.529  1.00  1.61           N  
ATOM   1612  CA  GLU A  97      -8.507  36.780 -15.904  1.00  1.61           C  
ATOM   1613  C   GLU A  97      -9.490  36.503 -14.770  1.00  1.61           C  
ATOM   1614  O   GLU A  97     -10.421  35.704 -14.921  1.00  1.61           O  
ATOM   1615  CB  GLU A  97      -9.115  37.729 -16.940  1.00  1.61           C  
ATOM   1616  CG  GLU A  97      -9.480  39.105 -16.381  1.00  1.61           C  
ATOM   1617  CD  GLU A  97      -9.979  40.077 -17.412  1.00  1.61           C  
ATOM   1618  OE1 GLU A  97     -10.090  39.712 -18.554  1.00  1.61           O  
ATOM   1619  OE2 GLU A  97     -10.230  41.201 -17.050  1.00  1.61           O  
ATOM   1620  H   GLU A  97      -8.563  35.173 -17.318  1.00  1.61           H  
ATOM   1621  HA  GLU A  97      -7.638  37.278 -15.472  1.00  1.61           H  
ATOM   1622 1HB  GLU A  97      -8.415  37.869 -17.764  1.00  1.61           H  
ATOM   1623 2HB  GLU A  97     -10.024  37.283 -17.350  1.00  1.61           H  
ATOM   1624 1HG  GLU A  97     -10.255  38.981 -15.651  1.00  1.61           H  
ATOM   1625 2HG  GLU A  97      -8.610  39.524 -15.878  1.00  1.61           H  
ATOM   1626  N   GLU A  98      -9.316  37.212 -13.657  1.00  1.47           N  
ATOM   1627  CA  GLU A  98     -10.173  37.039 -12.489  1.00  1.47           C  
ATOM   1628  C   GLU A  98     -11.650  37.327 -12.766  1.00  1.47           C  
ATOM   1629  O   GLU A  98     -12.522  36.650 -12.228  1.00  1.47           O  
ATOM   1630  CB  GLU A  98      -9.683  37.935 -11.347  1.00  1.47           C  
ATOM   1631  CG  GLU A  98      -8.352  37.494 -10.734  1.00  1.47           C  
ATOM   1632  CD  GLU A  98      -7.851  38.422  -9.648  1.00  1.47           C  
ATOM   1633  OE1 GLU A  98      -8.436  39.462  -9.458  1.00  1.47           O  
ATOM   1634  OE2 GLU A  98      -6.880  38.084  -9.010  1.00  1.47           O  
ATOM   1635  H   GLU A  98      -8.543  37.861 -13.612  1.00  1.47           H  
ATOM   1636  HA  GLU A  98     -10.088  36.002 -12.165  1.00  1.47           H  
ATOM   1637 1HB  GLU A  98      -9.567  38.956 -11.710  1.00  1.47           H  
ATOM   1638 2HB  GLU A  98     -10.431  37.952 -10.553  1.00  1.47           H  
ATOM   1639 1HG  GLU A  98      -8.475  36.495 -10.315  1.00  1.47           H  
ATOM   1640 2HG  GLU A  98      -7.607  37.433 -11.527  1.00  1.47           H  
ATOM   1641  N   ASN A  99     -11.957  38.305 -13.617  1.00  1.26           N  
ATOM   1642  CA  ASN A  99     -13.368  38.583 -13.877  1.00  1.26           C  
ATOM   1643  C   ASN A  99     -14.044  37.375 -14.515  1.00  1.26           C  
ATOM   1644  O   ASN A  99     -15.159  37.003 -14.133  1.00  1.26           O  
ATOM   1645  CB  ASN A  99     -13.520  39.801 -14.768  1.00  1.26           C  
ATOM   1646  CG  ASN A  99     -13.230  41.090 -14.050  1.00  1.26           C  
ATOM   1647  OD1 ASN A  99     -13.254  41.162 -12.813  1.00  1.26           O  
ATOM   1648  ND2 ASN A  99     -12.955  42.121 -14.806  1.00  1.26           N  
ATOM   1649  H   ASN A  99     -11.229  38.847 -14.058  1.00  1.26           H  
ATOM   1650  HA  ASN A  99     -13.867  38.776 -12.928  1.00  1.26           H  
ATOM   1651 1HB  ASN A  99     -12.843  39.712 -15.623  1.00  1.26           H  
ATOM   1652 2HB  ASN A  99     -14.537  39.834 -15.163  1.00  1.26           H  
ATOM   1653 1HD2 ASN A  99     -12.753  43.008 -14.389  1.00  1.26           H  
ATOM   1654 2HD2 ASN A  99     -12.945  42.022 -15.802  1.00  1.26           H  
ATOM   1655  N   ASP A 100     -13.358  36.716 -15.447  1.00  1.05           N  
ATOM   1656  CA  ASP A 100     -13.946  35.545 -16.073  1.00  1.05           C  
ATOM   1657  C   ASP A 100     -14.013  34.395 -15.098  1.00  1.05           C  
ATOM   1658  O   ASP A 100     -14.965  33.617 -15.113  1.00  1.05           O  
ATOM   1659  CB  ASP A 100     -13.230  35.171 -17.361  1.00  1.05           C  
ATOM   1660  CG  ASP A 100     -13.594  36.141 -18.469  1.00  1.05           C  
ATOM   1661  OD1 ASP A 100     -14.548  36.890 -18.269  1.00  1.05           O  
ATOM   1662  OD2 ASP A 100     -12.967  36.123 -19.494  1.00  1.05           O  
ATOM   1663  H   ASP A 100     -12.433  37.030 -15.718  1.00  1.05           H  
ATOM   1664  HA  ASP A 100     -14.964  35.788 -16.350  1.00  1.05           H  
ATOM   1665 1HB  ASP A 100     -12.153  35.221 -17.194  1.00  1.05           H  
ATOM   1666 2HB  ASP A 100     -13.486  34.154 -17.655  1.00  1.05           H  
ATOM   1667  N   LYS A 101     -13.021  34.295 -14.222  1.00  0.89           N  
ATOM   1668  CA  LYS A 101     -13.015  33.205 -13.263  1.00  0.89           C  
ATOM   1669  C   LYS A 101     -14.267  33.293 -12.421  1.00  0.89           C  
ATOM   1670  O   LYS A 101     -14.986  32.304 -12.263  1.00  0.89           O  
ATOM   1671  CB  LYS A 101     -11.759  33.258 -12.401  1.00  0.89           C  
ATOM   1672  CG  LYS A 101     -11.621  32.132 -11.425  1.00  0.89           C  
ATOM   1673  CD  LYS A 101     -10.299  32.214 -10.683  1.00  0.89           C  
ATOM   1674  CE  LYS A 101     -10.166  31.093  -9.665  1.00  0.89           C  
ATOM   1675  NZ  LYS A 101      -8.859  31.144  -8.956  1.00  0.89           N  
ATOM   1676  H   LYS A 101     -12.240  34.953 -14.255  1.00  0.89           H  
ATOM   1677  HA  LYS A 101     -13.037  32.258 -13.799  1.00  0.89           H  
ATOM   1678 1HB  LYS A 101     -10.873  33.284 -13.036  1.00  0.89           H  
ATOM   1679 2HB  LYS A 101     -11.767  34.178 -11.821  1.00  0.89           H  
ATOM   1680 1HG  LYS A 101     -12.426  32.203 -10.715  1.00  0.89           H  
ATOM   1681 2HG  LYS A 101     -11.692  31.177 -11.945  1.00  0.89           H  
ATOM   1682 1HD  LYS A 101      -9.477  32.151 -11.400  1.00  0.89           H  
ATOM   1683 2HD  LYS A 101     -10.238  33.175 -10.167  1.00  0.89           H  
ATOM   1684 1HE  LYS A 101     -10.966  31.181  -8.932  1.00  0.89           H  
ATOM   1685 2HE  LYS A 101     -10.256  30.134 -10.174  1.00  0.89           H  
ATOM   1686 1HZ  LYS A 101      -8.808  30.386  -8.290  1.00  0.89           H  
ATOM   1687 2HZ  LYS A 101      -8.108  31.053  -9.626  1.00  0.89           H  
ATOM   1688 3HZ  LYS A 101      -8.769  32.024  -8.469  1.00  0.89           H  
ATOM   1689  N   GLU A 102     -14.567  34.500 -11.936  1.00  0.80           N  
ATOM   1690  CA  GLU A 102     -15.751  34.708 -11.123  1.00  0.80           C  
ATOM   1691  C   GLU A 102     -17.031  34.457 -11.918  1.00  0.80           C  
ATOM   1692  O   GLU A 102     -17.985  33.890 -11.388  1.00  0.80           O  
ATOM   1693  CB  GLU A 102     -15.745  36.117 -10.534  1.00  0.80           C  
ATOM   1694  CG  GLU A 102     -14.678  36.349  -9.445  1.00  0.80           C  
ATOM   1695  CD  GLU A 102     -14.912  35.542  -8.177  1.00  0.80           C  
ATOM   1696  OE1 GLU A 102     -15.992  35.621  -7.639  1.00  0.80           O  
ATOM   1697  OE2 GLU A 102     -14.010  34.856  -7.749  1.00  0.80           O  
ATOM   1698  H   GLU A 102     -13.934  35.282 -12.118  1.00  0.80           H  
ATOM   1699  HA  GLU A 102     -15.725  34.005 -10.298  1.00  0.80           H  
ATOM   1700 1HB  GLU A 102     -15.557  36.836 -11.336  1.00  0.80           H  
ATOM   1701 2HB  GLU A 102     -16.722  36.343 -10.111  1.00  0.80           H  
ATOM   1702 1HG  GLU A 102     -13.703  36.078  -9.858  1.00  0.80           H  
ATOM   1703 2HG  GLU A 102     -14.652  37.410  -9.201  1.00  0.80           H  
ATOM   1704  N   ARG A 103     -17.059  34.826 -13.202  1.00  0.75           N  
ATOM   1705  CA  ARG A 103     -18.245  34.568 -14.018  1.00  0.75           C  
ATOM   1706  C   ARG A 103     -18.495  33.059 -14.176  1.00  0.75           C  
ATOM   1707  O   ARG A 103     -19.639  32.600 -14.070  1.00  0.75           O  
ATOM   1708  CB  ARG A 103     -18.081  35.231 -15.377  1.00  0.75           C  
ATOM   1709  CG  ARG A 103     -18.176  36.769 -15.345  1.00  0.75           C  
ATOM   1710  CD  ARG A 103     -17.747  37.413 -16.640  1.00  0.75           C  
ATOM   1711  NE  ARG A 103     -17.890  38.864 -16.598  1.00  0.75           N  
ATOM   1712  CZ  ARG A 103     -17.148  39.751 -17.309  1.00  0.75           C  
ATOM   1713  NH1 ARG A 103     -16.161  39.360 -18.105  1.00  0.75           N  
ATOM   1714  NH2 ARG A 103     -17.412  41.045 -17.200  1.00  0.75           N  
ATOM   1715  H   ARG A 103     -16.263  35.325 -13.608  1.00  0.75           H  
ATOM   1716  HA  ARG A 103     -19.104  35.011 -13.519  1.00  0.75           H  
ATOM   1717 1HB  ARG A 103     -17.117  34.967 -15.793  1.00  0.75           H  
ATOM   1718 2HB  ARG A 103     -18.842  34.861 -16.058  1.00  0.75           H  
ATOM   1719 1HG  ARG A 103     -19.211  37.052 -15.160  1.00  0.75           H  
ATOM   1720 2HG  ARG A 103     -17.556  37.155 -14.544  1.00  0.75           H  
ATOM   1721 1HD  ARG A 103     -16.703  37.186 -16.833  1.00  0.75           H  
ATOM   1722 2HD  ARG A 103     -18.355  37.031 -17.458  1.00  0.75           H  
ATOM   1723  HE  ARG A 103     -18.621  39.238 -16.011  1.00  0.75           H  
ATOM   1724 1HH1 ARG A 103     -15.894  38.364 -18.201  1.00  0.75           H  
ATOM   1725 2HH1 ARG A 103     -15.627  40.043 -18.616  1.00  0.75           H  
ATOM   1726 1HH2 ARG A 103     -18.160  41.359 -16.596  1.00  0.75           H  
ATOM   1727 2HH2 ARG A 103     -16.868  41.716 -17.720  1.00  0.75           H  
ATOM   1728  N   VAL A 104     -17.418  32.284 -14.370  1.00  0.71           N  
ATOM   1729  CA  VAL A 104     -17.516  30.829 -14.499  1.00  0.71           C  
ATOM   1730  C   VAL A 104     -17.963  30.200 -13.194  1.00  0.71           C  
ATOM   1731  O   VAL A 104     -18.868  29.359 -13.177  1.00  0.71           O  
ATOM   1732  CB  VAL A 104     -16.168  30.218 -14.935  1.00  0.71           C  
ATOM   1733  CG1 VAL A 104     -16.230  28.687 -14.853  1.00  0.71           C  
ATOM   1734  CG2 VAL A 104     -15.866  30.633 -16.378  1.00  0.71           C  
ATOM   1735  H   VAL A 104     -16.502  32.728 -14.454  1.00  0.71           H  
ATOM   1736  HA  VAL A 104     -18.260  30.603 -15.263  1.00  0.71           H  
ATOM   1737  HB  VAL A 104     -15.377  30.572 -14.269  1.00  0.71           H  
ATOM   1738 1HG1 VAL A 104     -15.273  28.256 -15.162  1.00  0.71           H  
ATOM   1739 2HG1 VAL A 104     -16.443  28.392 -13.831  1.00  0.71           H  
ATOM   1740 3HG1 VAL A 104     -17.007  28.321 -15.498  1.00  0.71           H  
ATOM   1741 1HG2 VAL A 104     -14.915  30.204 -16.690  1.00  0.71           H  
ATOM   1742 2HG2 VAL A 104     -16.657  30.271 -17.031  1.00  0.71           H  
ATOM   1743 3HG2 VAL A 104     -15.814  31.715 -16.443  1.00  0.71           H  
ATOM   1744  N   LEU A 105     -17.353  30.643 -12.098  1.00  0.69           N  
ATOM   1745  CA  LEU A 105     -17.698  30.155 -10.781  1.00  0.69           C  
ATOM   1746  C   LEU A 105     -19.141  30.506 -10.443  1.00  0.69           C  
ATOM   1747  O   LEU A 105     -19.878  29.671  -9.933  1.00  0.69           O  
ATOM   1748  CB  LEU A 105     -16.747  30.798  -9.761  1.00  0.69           C  
ATOM   1749  CG  LEU A 105     -15.270  30.320  -9.787  1.00  0.69           C  
ATOM   1750  CD1 LEU A 105     -14.455  31.272  -8.974  1.00  0.69           C  
ATOM   1751  CD2 LEU A 105     -15.158  28.922  -9.173  1.00  0.69           C  
ATOM   1752  H   LEU A 105     -16.609  31.335 -12.185  1.00  0.69           H  
ATOM   1753  HA  LEU A 105     -17.581  29.076 -10.763  1.00  0.69           H  
ATOM   1754 1HB  LEU A 105     -16.741  31.868  -9.940  1.00  0.69           H  
ATOM   1755 2HB  LEU A 105     -17.136  30.631  -8.762  1.00  0.69           H  
ATOM   1756  HG  LEU A 105     -14.901  30.300 -10.810  1.00  0.69           H  
ATOM   1757 1HD1 LEU A 105     -13.422  30.951  -8.963  1.00  0.69           H  
ATOM   1758 2HD1 LEU A 105     -14.520  32.270  -9.399  1.00  0.69           H  
ATOM   1759 3HD1 LEU A 105     -14.836  31.294  -7.983  1.00  0.69           H  
ATOM   1760 1HD2 LEU A 105     -14.118  28.598  -9.187  1.00  0.69           H  
ATOM   1761 2HD2 LEU A 105     -15.506  28.939  -8.154  1.00  0.69           H  
ATOM   1762 3HD2 LEU A 105     -15.753  28.239  -9.735  1.00  0.69           H  
ATOM   1763  N   LYS A 106     -19.604  31.699 -10.791  1.00  0.67           N  
ATOM   1764  CA  LYS A 106     -20.976  32.037 -10.463  1.00  0.67           C  
ATOM   1765  C   LYS A 106     -21.938  31.135 -11.217  1.00  0.67           C  
ATOM   1766  O   LYS A 106     -22.861  30.578 -10.623  1.00  0.67           O  
ATOM   1767  CB  LYS A 106     -21.286  33.493 -10.795  1.00  0.67           C  
ATOM   1768  CG  LYS A 106     -22.717  33.942 -10.415  1.00  0.67           C  
ATOM   1769  CD  LYS A 106     -22.910  33.946  -8.890  1.00  0.67           C  
ATOM   1770  CE  LYS A 106     -24.190  34.712  -8.457  1.00  0.67           C  
ATOM   1771  NZ  LYS A 106     -25.470  33.972  -8.771  1.00  0.67           N  
ATOM   1772  H   LYS A 106     -19.001  32.393 -11.225  1.00  0.67           H  
ATOM   1773  HA  LYS A 106     -21.129  31.879  -9.395  1.00  0.67           H  
ATOM   1774 1HB  LYS A 106     -20.571  34.140 -10.285  1.00  0.67           H  
ATOM   1775 2HB  LYS A 106     -21.152  33.649 -11.868  1.00  0.67           H  
ATOM   1776 1HG  LYS A 106     -22.906  34.940 -10.805  1.00  0.67           H  
ATOM   1777 2HG  LYS A 106     -23.445  33.251 -10.856  1.00  0.67           H  
ATOM   1778 1HD  LYS A 106     -23.005  32.912  -8.546  1.00  0.67           H  
ATOM   1779 2HD  LYS A 106     -22.043  34.394  -8.411  1.00  0.67           H  
ATOM   1780 1HE  LYS A 106     -24.146  34.892  -7.386  1.00  0.67           H  
ATOM   1781 2HE  LYS A 106     -24.208  35.668  -8.976  1.00  0.67           H  
ATOM   1782 1HZ  LYS A 106     -26.259  34.504  -8.476  1.00  0.67           H  
ATOM   1783 2HZ  LYS A 106     -25.587  33.751  -9.764  1.00  0.67           H  
ATOM   1784 3HZ  LYS A 106     -25.503  33.060  -8.302  1.00  0.67           H  
ATOM   1785  N   GLU A 107     -21.709  30.935 -12.519  1.00  0.66           N  
ATOM   1786  CA  GLU A 107     -22.630  30.094 -13.269  1.00  0.66           C  
ATOM   1787  C   GLU A 107     -22.675  28.679 -12.703  1.00  0.66           C  
ATOM   1788  O   GLU A 107     -23.757  28.146 -12.446  1.00  0.66           O  
ATOM   1789  CB  GLU A 107     -22.254  30.068 -14.754  1.00  0.66           C  
ATOM   1790  CG  GLU A 107     -23.199  29.225 -15.640  1.00  0.66           C  
ATOM   1791  CD  GLU A 107     -22.890  29.344 -17.119  1.00  0.66           C  
ATOM   1792  OE1 GLU A 107     -22.724  30.443 -17.583  1.00  0.66           O  
ATOM   1793  OE2 GLU A 107     -22.803  28.334 -17.782  1.00  0.66           O  
ATOM   1794  H   GLU A 107     -20.925  31.393 -12.990  1.00  0.66           H  
ATOM   1795  HA  GLU A 107     -23.628  30.522 -13.178  1.00  0.66           H  
ATOM   1796 1HB  GLU A 107     -22.238  31.088 -15.142  1.00  0.66           H  
ATOM   1797 2HB  GLU A 107     -21.241  29.666 -14.862  1.00  0.66           H  
ATOM   1798 1HG  GLU A 107     -23.103  28.177 -15.344  1.00  0.66           H  
ATOM   1799 2HG  GLU A 107     -24.227  29.532 -15.456  1.00  0.66           H  
ATOM   1800  N   VAL A 108     -21.513  28.091 -12.446  1.00  0.66           N  
ATOM   1801  CA  VAL A 108     -21.484  26.736 -11.926  1.00  0.66           C  
ATOM   1802  C   VAL A 108     -22.096  26.668 -10.533  1.00  0.66           C  
ATOM   1803  O   VAL A 108     -22.835  25.732 -10.212  1.00  0.66           O  
ATOM   1804  CB  VAL A 108     -20.069  26.175 -11.993  1.00  0.66           C  
ATOM   1805  CG1 VAL A 108     -19.987  24.840 -11.283  1.00  0.66           C  
ATOM   1806  CG2 VAL A 108     -19.724  26.000 -13.483  1.00  0.66           C  
ATOM   1807  H   VAL A 108     -20.635  28.579 -12.642  1.00  0.66           H  
ATOM   1808  HA  VAL A 108     -22.088  26.118 -12.579  1.00  0.66           H  
ATOM   1809  HB  VAL A 108     -19.372  26.865 -11.513  1.00  0.66           H  
ATOM   1810 1HG1 VAL A 108     -18.982  24.440 -11.358  1.00  0.66           H  
ATOM   1811 2HG1 VAL A 108     -20.250  24.969 -10.233  1.00  0.66           H  
ATOM   1812 3HG1 VAL A 108     -20.677  24.166 -11.757  1.00  0.66           H  
ATOM   1813 1HG2 VAL A 108     -18.737  25.593 -13.602  1.00  0.66           H  
ATOM   1814 2HG2 VAL A 108     -20.440  25.324 -13.935  1.00  0.66           H  
ATOM   1815 3HG2 VAL A 108     -19.779  26.972 -13.980  1.00  0.66           H  
ATOM   1816  N   GLY A 109     -21.796  27.656  -9.705  1.00  0.67           N  
ATOM   1817  CA  GLY A 109     -22.347  27.730  -8.372  1.00  0.67           C  
ATOM   1818  C   GLY A 109     -23.861  27.685  -8.436  1.00  0.67           C  
ATOM   1819  O   GLY A 109     -24.487  26.894  -7.720  1.00  0.67           O  
ATOM   1820  H   GLY A 109     -21.171  28.399 -10.001  1.00  0.67           H  
ATOM   1821 1HA  GLY A 109     -21.969  26.899  -7.781  1.00  0.67           H  
ATOM   1822 2HA  GLY A 109     -22.028  28.659  -7.901  1.00  0.67           H  
ATOM   1823  N   ASP A 110     -24.454  28.554  -9.273  1.00  0.68           N  
ATOM   1824  CA  ASP A 110     -25.903  28.624  -9.432  1.00  0.68           C  
ATOM   1825  C   ASP A 110     -26.485  27.302  -9.937  1.00  0.68           C  
ATOM   1826  O   ASP A 110     -27.554  26.885  -9.492  1.00  0.68           O  
ATOM   1827  CB  ASP A 110     -26.293  29.760 -10.395  1.00  0.68           C  
ATOM   1828  CG  ASP A 110     -26.123  31.189  -9.804  1.00  0.68           C  
ATOM   1829  OD1 ASP A 110     -25.941  31.339  -8.608  1.00  0.68           O  
ATOM   1830  OD2 ASP A 110     -26.187  32.163 -10.548  1.00  0.68           O  
ATOM   1831  H   ASP A 110     -23.868  29.185  -9.823  1.00  0.68           H  
ATOM   1832  HA  ASP A 110     -26.343  28.835  -8.459  1.00  0.68           H  
ATOM   1833 1HB  ASP A 110     -25.666  29.686 -11.291  1.00  0.68           H  
ATOM   1834 2HB  ASP A 110     -27.325  29.628 -10.712  1.00  0.68           H  
ATOM   1835  N   LEU A 111     -25.768  26.613 -10.830  1.00  0.69           N  
ATOM   1836  CA  LEU A 111     -26.244  25.329 -11.342  1.00  0.69           C  
ATOM   1837  C   LEU A 111     -26.327  24.274 -10.241  1.00  0.69           C  
ATOM   1838  O   LEU A 111     -27.247  23.451 -10.228  1.00  0.69           O  
ATOM   1839  CB  LEU A 111     -25.322  24.818 -12.458  1.00  0.69           C  
ATOM   1840  CG  LEU A 111     -25.360  25.614 -13.768  1.00  0.69           C  
ATOM   1841  CD1 LEU A 111     -24.264  25.119 -14.701  1.00  0.69           C  
ATOM   1842  CD2 LEU A 111     -26.721  25.459 -14.401  1.00  0.69           C  
ATOM   1843  H   LEU A 111     -24.897  27.007 -11.190  1.00  0.69           H  
ATOM   1844  HA  LEU A 111     -27.241  25.474 -11.751  1.00  0.69           H  
ATOM   1845 1HB  LEU A 111     -24.299  24.829 -12.091  1.00  0.69           H  
ATOM   1846 2HB  LEU A 111     -25.589  23.788 -12.682  1.00  0.69           H  
ATOM   1847  HG  LEU A 111     -25.189  26.656 -13.567  1.00  0.69           H  
ATOM   1848 1HD1 LEU A 111     -24.305  25.699 -15.618  1.00  0.69           H  
ATOM   1849 2HD1 LEU A 111     -23.297  25.249 -14.240  1.00  0.69           H  
ATOM   1850 3HD1 LEU A 111     -24.418  24.066 -14.923  1.00  0.69           H  
ATOM   1851 1HD2 LEU A 111     -26.753  26.031 -15.328  1.00  0.69           H  
ATOM   1852 2HD2 LEU A 111     -26.908  24.406 -14.614  1.00  0.69           H  
ATOM   1853 3HD2 LEU A 111     -27.482  25.832 -13.716  1.00  0.69           H  
ATOM   1854  N   PHE A 112     -25.373  24.305  -9.309  1.00  0.71           N  
ATOM   1855  CA  PHE A 112     -25.351  23.332  -8.225  1.00  0.71           C  
ATOM   1856  C   PHE A 112     -25.836  23.851  -6.863  1.00  0.71           C  
ATOM   1857  O   PHE A 112     -25.960  23.070  -5.921  1.00  0.71           O  
ATOM   1858  CB  PHE A 112     -23.947  22.775  -8.069  1.00  0.71           C  
ATOM   1859  CG  PHE A 112     -23.467  21.938  -9.188  1.00  0.71           C  
ATOM   1860  CD1 PHE A 112     -22.542  22.425 -10.067  1.00  0.71           C  
ATOM   1861  CD2 PHE A 112     -23.933  20.651  -9.363  1.00  0.71           C  
ATOM   1862  CE1 PHE A 112     -22.084  21.654 -11.098  1.00  0.71           C  
ATOM   1863  CE2 PHE A 112     -23.468  19.871 -10.396  1.00  0.71           C  
ATOM   1864  CZ  PHE A 112     -22.539  20.379 -11.263  1.00  0.71           C  
ATOM   1865  H   PHE A 112     -24.621  24.995  -9.388  1.00  0.71           H  
ATOM   1866  HA  PHE A 112     -26.003  22.507  -8.509  1.00  0.71           H  
ATOM   1867 1HB  PHE A 112     -23.263  23.613  -8.004  1.00  0.71           H  
ATOM   1868 2HB  PHE A 112     -23.878  22.213  -7.152  1.00  0.71           H  
ATOM   1869  HD1 PHE A 112     -22.173  23.434  -9.932  1.00  0.71           H  
ATOM   1870  HD2 PHE A 112     -24.674  20.254  -8.670  1.00  0.71           H  
ATOM   1871  HE1 PHE A 112     -21.352  22.049 -11.783  1.00  0.71           H  
ATOM   1872  HE2 PHE A 112     -23.835  18.853 -10.527  1.00  0.71           H  
ATOM   1873  HZ  PHE A 112     -22.168  19.774 -12.077  1.00  0.71           H  
ATOM   1874  N   HIS A 113     -26.137  25.147  -6.756  1.00  0.73           N  
ATOM   1875  CA  HIS A 113     -26.595  25.768  -5.507  1.00  0.73           C  
ATOM   1876  C   HIS A 113     -25.568  25.609  -4.382  1.00  0.73           C  
ATOM   1877  O   HIS A 113     -25.913  25.306  -3.236  1.00  0.73           O  
ATOM   1878  CB  HIS A 113     -27.953  25.185  -5.089  1.00  0.73           C  
ATOM   1879  CG  HIS A 113     -28.997  25.361  -6.149  1.00  0.73           C  
ATOM   1880  ND1 HIS A 113     -29.573  26.583  -6.435  1.00  0.73           N  
ATOM   1881  CD2 HIS A 113     -29.539  24.476  -7.018  1.00  0.73           C  
ATOM   1882  CE1 HIS A 113     -30.432  26.438  -7.428  1.00  0.73           C  
ATOM   1883  NE2 HIS A 113     -30.431  25.170  -7.799  1.00  0.73           N  
ATOM   1884  H   HIS A 113     -25.991  25.751  -7.559  1.00  0.73           H  
ATOM   1885  HA  HIS A 113     -26.729  26.837  -5.675  1.00  0.73           H  
ATOM   1886 1HB  HIS A 113     -27.866  24.129  -4.852  1.00  0.73           H  
ATOM   1887 2HB  HIS A 113     -28.297  25.691  -4.189  1.00  0.73           H  
ATOM   1888  HD2 HIS A 113     -29.305  23.414  -7.090  1.00  0.73           H  
ATOM   1889  HE1 HIS A 113     -31.036  27.229  -7.870  1.00  0.73           H  
ATOM   1890  HE2 HIS A 113     -30.987  24.770  -8.540  1.00  0.73           H  
ATOM   1891  N   VAL A 114     -24.303  25.821  -4.737  1.00  0.75           N  
ATOM   1892  CA  VAL A 114     -23.178  25.690  -3.808  1.00  0.75           C  
ATOM   1893  C   VAL A 114     -22.069  26.643  -4.198  1.00  0.75           C  
ATOM   1894  O   VAL A 114     -21.910  26.932  -5.371  1.00  0.75           O  
ATOM   1895  CB  VAL A 114     -22.635  24.253  -3.880  1.00  0.75           C  
ATOM   1896  CG1 VAL A 114     -22.054  24.039  -5.241  1.00  0.75           C  
ATOM   1897  CG2 VAL A 114     -21.575  23.975  -2.823  1.00  0.75           C  
ATOM   1898  H   VAL A 114     -24.140  26.084  -5.711  1.00  0.75           H  
ATOM   1899  HA  VAL A 114     -23.519  25.918  -2.799  1.00  0.75           H  
ATOM   1900  HB  VAL A 114     -23.470  23.562  -3.751  1.00  0.75           H  
ATOM   1901 1HG1 VAL A 114     -21.698  23.018  -5.332  1.00  0.75           H  
ATOM   1902 2HG1 VAL A 114     -22.821  24.232  -5.959  1.00  0.75           H  
ATOM   1903 3HG1 VAL A 114     -21.225  24.731  -5.396  1.00  0.75           H  
ATOM   1904 1HG2 VAL A 114     -21.243  22.954  -2.928  1.00  0.75           H  
ATOM   1905 2HG2 VAL A 114     -20.722  24.628  -2.947  1.00  0.75           H  
ATOM   1906 3HG2 VAL A 114     -21.999  24.119  -1.831  1.00  0.75           H  
ATOM   1907  N   ASP A 115     -21.284  27.126  -3.243  1.00  0.78           N  
ATOM   1908  CA  ASP A 115     -20.127  27.933  -3.612  1.00  0.78           C  
ATOM   1909  C   ASP A 115     -19.065  26.979  -4.189  1.00  0.78           C  
ATOM   1910  O   ASP A 115     -18.504  26.177  -3.433  1.00  0.78           O  
ATOM   1911  CB  ASP A 115     -19.574  28.686  -2.399  1.00  0.78           C  
ATOM   1912  CG  ASP A 115     -18.374  29.635  -2.709  1.00  0.78           C  
ATOM   1913  OD1 ASP A 115     -17.613  29.394  -3.652  1.00  0.78           O  
ATOM   1914  OD2 ASP A 115     -18.240  30.597  -1.981  1.00  0.78           O  
ATOM   1915  H   ASP A 115     -21.469  26.903  -2.275  1.00  0.78           H  
ATOM   1916  HA  ASP A 115     -20.451  28.671  -4.334  1.00  0.78           H  
ATOM   1917 1HB  ASP A 115     -20.373  29.283  -1.953  1.00  0.78           H  
ATOM   1918 2HB  ASP A 115     -19.253  27.964  -1.647  1.00  0.78           H  
ATOM   1919  N   PRO A 116     -18.764  27.050  -5.504  1.00  0.81           N  
ATOM   1920  CA  PRO A 116     -17.902  26.160  -6.238  1.00  0.81           C  
ATOM   1921  C   PRO A 116     -16.447  26.343  -5.891  1.00  0.81           C  
ATOM   1922  O   PRO A 116     -15.629  25.497  -6.232  1.00  0.81           O  
ATOM   1923  CB  PRO A 116     -18.164  26.549  -7.682  1.00  0.81           C  
ATOM   1924  CG  PRO A 116     -18.527  27.964  -7.611  1.00  0.81           C  
ATOM   1925  CD  PRO A 116     -19.238  28.170  -6.314  1.00  0.81           C  
ATOM   1926  HA  PRO A 116     -18.228  25.136  -6.059  1.00  0.81           H  
ATOM   1927 1HB  PRO A 116     -17.265  26.377  -8.284  1.00  0.81           H  
ATOM   1928 2HB  PRO A 116     -18.963  25.925  -8.107  1.00  0.81           H  
ATOM   1929 1HG  PRO A 116     -17.668  28.601  -7.717  1.00  0.81           H  
ATOM   1930 2HG  PRO A 116     -19.164  28.147  -8.435  1.00  0.81           H  
ATOM   1931 1HD  PRO A 116     -18.909  29.129  -5.880  1.00  0.81           H  
ATOM   1932 2HD  PRO A 116     -20.287  28.136  -6.484  1.00  0.81           H  
ATOM   1933  N   ILE A 117     -16.089  27.450  -5.233  1.00  0.84           N  
ATOM   1934  CA  ILE A 117     -14.677  27.627  -4.946  1.00  0.84           C  
ATOM   1935  C   ILE A 117     -14.331  26.662  -3.850  1.00  0.84           C  
ATOM   1936  O   ILE A 117     -13.390  25.870  -3.951  1.00  0.84           O  
ATOM   1937  CB  ILE A 117     -14.353  29.044  -4.461  1.00  0.84           C  
ATOM   1938  CG1 ILE A 117     -14.613  30.036  -5.536  1.00  0.84           C  
ATOM   1939  CG2 ILE A 117     -12.910  29.104  -4.037  1.00  0.84           C  
ATOM   1940  CD1 ILE A 117     -14.574  31.462  -5.046  1.00  0.84           C  
ATOM   1941  H   ILE A 117     -16.766  28.149  -4.896  1.00  0.84           H  
ATOM   1942  HA  ILE A 117     -14.090  27.397  -5.833  1.00  0.84           H  
ATOM   1943  HB  ILE A 117     -14.999  29.299  -3.616  1.00  0.84           H  
ATOM   1944 1HG1 ILE A 117     -13.872  29.907  -6.318  1.00  0.84           H  
ATOM   1945 2HG1 ILE A 117     -15.606  29.849  -5.951  1.00  0.84           H  
ATOM   1946 1HG2 ILE A 117     -12.676  30.105  -3.683  1.00  0.84           H  
ATOM   1947 2HG2 ILE A 117     -12.741  28.390  -3.236  1.00  0.84           H  
ATOM   1948 3HG2 ILE A 117     -12.276  28.858  -4.888  1.00  0.84           H  
ATOM   1949 1HD1 ILE A 117     -14.778  32.153  -5.863  1.00  0.84           H  
ATOM   1950 2HD1 ILE A 117     -15.334  31.589  -4.268  1.00  0.84           H  
ATOM   1951 3HD1 ILE A 117     -13.592  31.677  -4.633  1.00  0.84           H  
ATOM   1952  N   LYS A 118     -15.150  26.697  -2.808  1.00  0.88           N  
ATOM   1953  CA  LYS A 118     -14.947  25.821  -1.688  1.00  0.88           C  
ATOM   1954  C   LYS A 118     -15.234  24.391  -2.094  1.00  0.88           C  
ATOM   1955  O   LYS A 118     -14.458  23.505  -1.755  1.00  0.88           O  
ATOM   1956  CB  LYS A 118     -15.838  26.241  -0.525  1.00  0.88           C  
ATOM   1957  CG  LYS A 118     -15.431  27.562   0.122  1.00  0.88           C  
ATOM   1958  CD  LYS A 118     -16.376  27.945   1.255  1.00  0.88           C  
ATOM   1959  CE  LYS A 118     -15.972  29.269   1.894  1.00  0.88           C  
ATOM   1960  NZ  LYS A 118     -16.915  29.677   2.974  1.00  0.88           N  
ATOM   1961  H   LYS A 118     -15.920  27.359  -2.805  1.00  0.88           H  
ATOM   1962  HA  LYS A 118     -13.904  25.883  -1.377  1.00  0.88           H  
ATOM   1963 1HB  LYS A 118     -16.867  26.349  -0.883  1.00  0.88           H  
ATOM   1964 2HB  LYS A 118     -15.835  25.464   0.240  1.00  0.88           H  
ATOM   1965 1HG  LYS A 118     -14.414  27.486   0.507  1.00  0.88           H  
ATOM   1966 2HG  LYS A 118     -15.458  28.350  -0.638  1.00  0.88           H  
ATOM   1967 1HD  LYS A 118     -17.389  28.042   0.856  1.00  0.88           H  
ATOM   1968 2HD  LYS A 118     -16.374  27.164   2.016  1.00  0.88           H  
ATOM   1969 1HE  LYS A 118     -14.973  29.172   2.315  1.00  0.88           H  
ATOM   1970 2HE  LYS A 118     -15.959  30.044   1.125  1.00  0.88           H  
ATOM   1971 1HZ  LYS A 118     -16.616  30.557   3.370  1.00  0.88           H  
ATOM   1972 2HZ  LYS A 118     -17.843  29.781   2.583  1.00  0.88           H  
ATOM   1973 3HZ  LYS A 118     -16.930  28.971   3.696  1.00  0.88           H  
ATOM   1974  N   ALA A 119     -16.311  24.166  -2.871  1.00  0.92           N  
ATOM   1975  CA  ALA A 119     -16.653  22.802  -3.276  1.00  0.92           C  
ATOM   1976  C   ALA A 119     -15.524  22.174  -4.078  1.00  0.92           C  
ATOM   1977  O   ALA A 119     -15.263  20.976  -3.977  1.00  0.92           O  
ATOM   1978  CB  ALA A 119     -17.917  22.787  -4.093  1.00  0.92           C  
ATOM   1979  H   ALA A 119     -16.929  24.934  -3.140  1.00  0.92           H  
ATOM   1980  HA  ALA A 119     -16.806  22.211  -2.370  1.00  0.92           H  
ATOM   1981 1HB  ALA A 119     -18.161  21.760  -4.355  1.00  0.92           H  
ATOM   1982 2HB  ALA A 119     -18.726  23.222  -3.516  1.00  0.92           H  
ATOM   1983 3HB  ALA A 119     -17.755  23.353  -4.979  1.00  0.92           H  
ATOM   1984  N   MET A 120     -14.865  22.982  -4.908  1.00  0.95           N  
ATOM   1985  CA  MET A 120     -13.732  22.527  -5.682  1.00  0.95           C  
ATOM   1986  C   MET A 120     -12.562  22.162  -4.771  1.00  0.95           C  
ATOM   1987  O   MET A 120     -12.038  21.059  -4.851  1.00  0.95           O  
ATOM   1988  CB  MET A 120     -13.339  23.606  -6.672  1.00  0.95           C  
ATOM   1989  CG  MET A 120     -12.154  23.321  -7.512  1.00  0.95           C  
ATOM   1990  SD  MET A 120     -11.734  24.739  -8.504  1.00  0.95           S  
ATOM   1991  CE  MET A 120     -11.283  25.845  -7.161  1.00  0.95           C  
ATOM   1992  H   MET A 120     -15.141  23.956  -5.017  1.00  0.95           H  
ATOM   1993  HA  MET A 120     -14.023  21.630  -6.229  1.00  0.95           H  
ATOM   1994 1HB  MET A 120     -14.172  23.790  -7.345  1.00  0.95           H  
ATOM   1995 2HB  MET A 120     -13.149  24.533  -6.134  1.00  0.95           H  
ATOM   1996 1HG  MET A 120     -11.308  23.077  -6.874  1.00  0.95           H  
ATOM   1997 2HG  MET A 120     -12.362  22.476  -8.168  1.00  0.95           H  
ATOM   1998 1HE  MET A 120     -10.978  26.810  -7.562  1.00  0.95           H  
ATOM   1999 2HE  MET A 120     -12.139  25.981  -6.493  1.00  0.95           H  
ATOM   2000 3HE  MET A 120     -10.463  25.407  -6.602  1.00  0.95           H  
ATOM   2001  N   TYR A 121     -12.179  23.057  -3.854  1.00  0.98           N  
ATOM   2002  CA  TYR A 121     -11.029  22.776  -2.986  1.00  0.98           C  
ATOM   2003  C   TYR A 121     -11.320  21.659  -1.999  1.00  0.98           C  
ATOM   2004  O   TYR A 121     -10.421  20.949  -1.552  1.00  0.98           O  
ATOM   2005  CB  TYR A 121     -10.592  24.018  -2.228  1.00  0.98           C  
ATOM   2006  CG  TYR A 121      -9.911  25.037  -3.106  1.00  0.98           C  
ATOM   2007  CD1 TYR A 121     -10.379  26.333  -3.164  1.00  0.98           C  
ATOM   2008  CD2 TYR A 121      -8.822  24.661  -3.867  1.00  0.98           C  
ATOM   2009  CE1 TYR A 121      -9.747  27.258  -3.971  1.00  0.98           C  
ATOM   2010  CE2 TYR A 121      -8.190  25.576  -4.674  1.00  0.98           C  
ATOM   2011  CZ  TYR A 121      -8.649  26.876  -4.727  1.00  0.98           C  
ATOM   2012  OH  TYR A 121      -8.014  27.795  -5.530  1.00  0.98           O  
ATOM   2013  H   TYR A 121     -12.659  23.958  -3.787  1.00  0.98           H  
ATOM   2014  HA  TYR A 121     -10.202  22.449  -3.614  1.00  0.98           H  
ATOM   2015 1HB  TYR A 121     -11.470  24.489  -1.775  1.00  0.98           H  
ATOM   2016 2HB  TYR A 121      -9.911  23.739  -1.424  1.00  0.98           H  
ATOM   2017  HD1 TYR A 121     -11.243  26.625  -2.567  1.00  0.98           H  
ATOM   2018  HD2 TYR A 121      -8.466  23.641  -3.824  1.00  0.98           H  
ATOM   2019  HE1 TYR A 121     -10.107  28.281  -4.013  1.00  0.98           H  
ATOM   2020  HE2 TYR A 121      -7.328  25.276  -5.270  1.00  0.98           H  
ATOM   2021  HH  TYR A 121      -7.303  27.361  -6.008  1.00  0.98           H  
ATOM   2022  N   GLU A 122     -12.586  21.483  -1.679  1.00  1.00           N  
ATOM   2023  CA  GLU A 122     -13.039  20.462  -0.766  1.00  1.00           C  
ATOM   2024  C   GLU A 122     -12.657  19.055  -1.235  1.00  1.00           C  
ATOM   2025  O   GLU A 122     -12.623  18.134  -0.420  1.00  1.00           O  
ATOM   2026  CB  GLU A 122     -14.535  20.586  -0.518  1.00  1.00           C  
ATOM   2027  CG  GLU A 122     -15.050  19.758   0.607  1.00  1.00           C  
ATOM   2028  CD  GLU A 122     -16.444  20.129   0.932  1.00  1.00           C  
ATOM   2029  OE1 GLU A 122     -16.950  21.022   0.326  1.00  1.00           O  
ATOM   2030  OE2 GLU A 122     -17.015  19.530   1.791  1.00  1.00           O  
ATOM   2031  H   GLU A 122     -13.283  22.119  -2.058  1.00  1.00           H  
ATOM   2032  HA  GLU A 122     -12.551  20.634   0.189  1.00  1.00           H  
ATOM   2033 1HB  GLU A 122     -14.780  21.610  -0.282  1.00  1.00           H  
ATOM   2034 2HB  GLU A 122     -15.079  20.316  -1.422  1.00  1.00           H  
ATOM   2035 1HG  GLU A 122     -15.005  18.714   0.319  1.00  1.00           H  
ATOM   2036 2HG  GLU A 122     -14.414  19.901   1.482  1.00  1.00           H  
ATOM   2037  N   ASP A 123     -12.440  18.828  -2.553  1.00  1.01           N  
ATOM   2038  CA  ASP A 123     -12.089  17.461  -2.948  1.00  1.01           C  
ATOM   2039  C   ASP A 123     -10.607  17.147  -2.717  1.00  1.01           C  
ATOM   2040  O   ASP A 123     -10.159  16.035  -3.009  1.00  1.01           O  
ATOM   2041  CB  ASP A 123     -12.457  17.133  -4.405  1.00  1.01           C  
ATOM   2042  CG  ASP A 123     -11.665  17.831  -5.578  1.00  1.01           C  
ATOM   2043  OD1 ASP A 123     -10.710  18.503  -5.338  1.00  1.01           O  
ATOM   2044  OD2 ASP A 123     -12.053  17.650  -6.727  1.00  1.01           O  
ATOM   2045  H   ASP A 123     -12.468  19.588  -3.238  1.00  1.01           H  
ATOM   2046  HA  ASP A 123     -12.666  16.780  -2.325  1.00  1.01           H  
ATOM   2047 1HB  ASP A 123     -12.378  16.058  -4.539  1.00  1.01           H  
ATOM   2048 2HB  ASP A 123     -13.490  17.395  -4.529  1.00  1.01           H  
ATOM   2049  N   LEU A 124      -9.851  18.088  -2.149  1.00  1.00           N  
ATOM   2050  CA  LEU A 124      -8.463  17.837  -1.830  1.00  1.00           C  
ATOM   2051  C   LEU A 124      -8.482  17.100  -0.507  1.00  1.00           C  
ATOM   2052  O   LEU A 124      -9.238  17.468   0.390  1.00  1.00           O  
ATOM   2053  CB  LEU A 124      -7.700  19.159  -1.712  1.00  1.00           C  
ATOM   2054  CG  LEU A 124      -7.665  20.020  -2.981  1.00  1.00           C  
ATOM   2055  CD1 LEU A 124      -6.991  21.345  -2.663  1.00  1.00           C  
ATOM   2056  CD2 LEU A 124      -6.931  19.273  -4.077  1.00  1.00           C  
ATOM   2057  H   LEU A 124     -10.242  19.005  -1.935  1.00  1.00           H  
ATOM   2058  HA  LEU A 124      -8.013  17.207  -2.596  1.00  1.00           H  
ATOM   2059 1HB  LEU A 124      -8.156  19.755  -0.918  1.00  1.00           H  
ATOM   2060 2HB  LEU A 124      -6.675  18.942  -1.441  1.00  1.00           H  
ATOM   2061  HG  LEU A 124      -8.686  20.225  -3.316  1.00  1.00           H  
ATOM   2062 1HD1 LEU A 124      -6.967  21.960  -3.557  1.00  1.00           H  
ATOM   2063 2HD1 LEU A 124      -7.559  21.856  -1.878  1.00  1.00           H  
ATOM   2064 3HD1 LEU A 124      -5.974  21.166  -2.321  1.00  1.00           H  
ATOM   2065 1HD2 LEU A 124      -6.912  19.884  -4.978  1.00  1.00           H  
ATOM   2066 2HD2 LEU A 124      -5.911  19.062  -3.757  1.00  1.00           H  
ATOM   2067 3HD2 LEU A 124      -7.454  18.336  -4.282  1.00  1.00           H  
ATOM   2068  N   ASP A 125      -7.613  16.113  -0.318  1.00  0.97           N  
ATOM   2069  CA  ASP A 125      -7.668  15.379   0.946  1.00  0.97           C  
ATOM   2070  C   ASP A 125      -7.519  16.256   2.165  1.00  0.97           C  
ATOM   2071  O   ASP A 125      -8.200  16.039   3.159  1.00  0.97           O  
ATOM   2072  CB  ASP A 125      -6.618  14.271   1.004  1.00  0.97           C  
ATOM   2073  CG  ASP A 125      -6.952  13.027   0.146  1.00  0.97           C  
ATOM   2074  OD1 ASP A 125      -8.099  12.855  -0.277  1.00  0.97           O  
ATOM   2075  OD2 ASP A 125      -6.054  12.256  -0.075  1.00  0.97           O  
ATOM   2076  H   ASP A 125      -6.971  15.843  -1.050  1.00  0.97           H  
ATOM   2077  HA  ASP A 125      -8.638  14.907   1.006  1.00  0.97           H  
ATOM   2078 1HB  ASP A 125      -5.653  14.666   0.686  1.00  0.97           H  
ATOM   2079 2HB  ASP A 125      -6.506  13.949   2.034  1.00  0.97           H  
ATOM   2080  N   VAL A 126      -6.705  17.293   2.064  1.00  0.92           N  
ATOM   2081  CA  VAL A 126      -6.437  18.174   3.186  1.00  0.92           C  
ATOM   2082  C   VAL A 126      -7.661  18.929   3.725  1.00  0.92           C  
ATOM   2083  O   VAL A 126      -7.681  19.318   4.900  1.00  0.92           O  
ATOM   2084  CB  VAL A 126      -5.346  19.173   2.771  1.00  0.92           C  
ATOM   2085  CG1 VAL A 126      -4.082  18.422   2.480  1.00  0.92           C  
ATOM   2086  CG2 VAL A 126      -5.791  19.931   1.538  1.00  0.92           C  
ATOM   2087  H   VAL A 126      -6.221  17.442   1.192  1.00  0.92           H  
ATOM   2088  HA  VAL A 126      -6.032  17.561   3.980  1.00  0.92           H  
ATOM   2089  HB  VAL A 126      -5.155  19.868   3.579  1.00  0.92           H  
ATOM   2090 1HG1 VAL A 126      -3.298  19.122   2.188  1.00  0.92           H  
ATOM   2091 2HG1 VAL A 126      -3.783  17.894   3.364  1.00  0.92           H  
ATOM   2092 3HG1 VAL A 126      -4.258  17.714   1.671  1.00  0.92           H  
ATOM   2093 1HG2 VAL A 126      -5.014  20.631   1.237  1.00  0.92           H  
ATOM   2094 2HG2 VAL A 126      -5.976  19.228   0.738  1.00  0.92           H  
ATOM   2095 3HG2 VAL A 126      -6.693  20.481   1.752  1.00  0.92           H  
ATOM   2096  N   GLU A 127      -8.695  19.112   2.898  1.00  0.87           N  
ATOM   2097  CA  GLU A 127      -9.885  19.821   3.343  1.00  0.87           C  
ATOM   2098  C   GLU A 127     -10.966  18.894   3.891  1.00  0.87           C  
ATOM   2099  O   GLU A 127     -12.020  19.362   4.329  1.00  0.87           O  
ATOM   2100  CB  GLU A 127     -10.472  20.674   2.215  1.00  0.87           C  
ATOM   2101  CG  GLU A 127      -9.587  21.820   1.718  1.00  0.87           C  
ATOM   2102  CD  GLU A 127      -9.270  22.818   2.817  1.00  0.87           C  
ATOM   2103  OE1 GLU A 127     -10.088  22.966   3.710  1.00  0.87           O  
ATOM   2104  OE2 GLU A 127      -8.238  23.441   2.764  1.00  0.87           O  
ATOM   2105  H   GLU A 127      -8.679  18.719   1.956  1.00  0.87           H  
ATOM   2106  HA  GLU A 127      -9.591  20.493   4.145  1.00  0.87           H  
ATOM   2107 1HB  GLU A 127     -10.653  20.023   1.356  1.00  0.87           H  
ATOM   2108 2HB  GLU A 127     -11.432  21.087   2.523  1.00  0.87           H  
ATOM   2109 1HG  GLU A 127      -8.674  21.417   1.308  1.00  0.87           H  
ATOM   2110 2HG  GLU A 127     -10.112  22.332   0.909  1.00  0.87           H  
ATOM   2111  N   LYS A 128     -10.715  17.588   3.880  1.00  0.81           N  
ATOM   2112  CA  LYS A 128     -11.706  16.632   4.349  1.00  0.81           C  
ATOM   2113  C   LYS A 128     -11.599  16.489   5.864  1.00  0.81           C  
ATOM   2114  O   LYS A 128     -10.516  16.667   6.435  1.00  0.81           O  
ATOM   2115  CB  LYS A 128     -11.488  15.300   3.643  1.00  0.81           C  
ATOM   2116  CG  LYS A 128     -11.688  15.378   2.134  1.00  0.81           C  
ATOM   2117  CD  LYS A 128     -11.377  14.058   1.435  1.00  0.81           C  
ATOM   2118  CE  LYS A 128     -11.457  14.217  -0.089  1.00  0.81           C  
ATOM   2119  NZ  LYS A 128     -10.922  13.014  -0.810  1.00  0.81           N  
ATOM   2120  H   LYS A 128      -9.821  17.236   3.534  1.00  0.81           H  
ATOM   2121  HA  LYS A 128     -12.705  17.001   4.108  1.00  0.81           H  
ATOM   2122 1HB  LYS A 128     -10.482  14.926   3.848  1.00  0.81           H  
ATOM   2123 2HB  LYS A 128     -12.203  14.580   4.022  1.00  0.81           H  
ATOM   2124 1HG  LYS A 128     -12.723  15.655   1.925  1.00  0.81           H  
ATOM   2125 2HG  LYS A 128     -11.037  16.153   1.721  1.00  0.81           H  
ATOM   2126 1HD  LYS A 128     -10.393  13.690   1.723  1.00  0.81           H  
ATOM   2127 2HD  LYS A 128     -12.116  13.325   1.732  1.00  0.81           H  
ATOM   2128 1HE  LYS A 128     -12.498  14.366  -0.369  1.00  0.81           H  
ATOM   2129 2HE  LYS A 128     -10.883  15.096  -0.391  1.00  0.81           H  
ATOM   2130 1HZ  LYS A 128     -10.992  13.154  -1.807  1.00  0.81           H  
ATOM   2131 2HZ  LYS A 128      -9.915  12.890  -0.560  1.00  0.81           H  
ATOM   2132 3HZ  LYS A 128     -11.437  12.195  -0.552  1.00  0.81           H  
ATOM   2133  N   LYS A 129     -12.724  16.223   6.527  1.00  0.76           N  
ATOM   2134  CA  LYS A 129     -12.731  16.025   7.979  1.00  0.76           C  
ATOM   2135  C   LYS A 129     -12.641  14.564   8.358  1.00  0.76           C  
ATOM   2136  O   LYS A 129     -13.287  13.738   7.726  1.00  0.76           O  
ATOM   2137  CB  LYS A 129     -13.973  16.642   8.622  1.00  0.76           C  
ATOM   2138  CG  LYS A 129     -13.989  16.523  10.161  1.00  0.76           C  
ATOM   2139  CD  LYS A 129     -15.169  17.218  10.796  1.00  0.76           C  
ATOM   2140  CE  LYS A 129     -15.099  17.122  12.330  1.00  0.76           C  
ATOM   2141  NZ  LYS A 129     -15.232  15.710  12.816  1.00  0.76           N  
ATOM   2142  H   LYS A 129     -13.604  16.126   6.013  1.00  0.76           H  
ATOM   2143  HA  LYS A 129     -11.865  16.521   8.399  1.00  0.76           H  
ATOM   2144 1HB  LYS A 129     -14.031  17.700   8.363  1.00  0.76           H  
ATOM   2145 2HB  LYS A 129     -14.869  16.154   8.231  1.00  0.76           H  
ATOM   2146 1HG  LYS A 129     -14.047  15.474  10.441  1.00  0.76           H  
ATOM   2147 2HG  LYS A 129     -13.063  16.934  10.571  1.00  0.76           H  
ATOM   2148 1HD  LYS A 129     -15.180  18.268  10.502  1.00  0.76           H  
ATOM   2149 2HD  LYS A 129     -16.092  16.750  10.455  1.00  0.76           H  
ATOM   2150 1HE  LYS A 129     -14.144  17.520  12.676  1.00  0.76           H  
ATOM   2151 2HE  LYS A 129     -15.907  17.714  12.755  1.00  0.76           H  
ATOM   2152 1HZ  LYS A 129     -15.185  15.682  13.829  1.00  0.76           H  
ATOM   2153 2HZ  LYS A 129     -16.106  15.322  12.517  1.00  0.76           H  
ATOM   2154 3HZ  LYS A 129     -14.462  15.125  12.450  1.00  0.76           H  
ATOM   2155  N   ILE A 130     -11.858  14.228   9.383  1.00  0.73           N  
ATOM   2156  CA  ILE A 130     -11.810  12.831   9.822  1.00  0.73           C  
ATOM   2157  C   ILE A 130     -13.045  12.525  10.649  1.00  0.73           C  
ATOM   2158  O   ILE A 130     -13.362  13.245  11.593  1.00  0.73           O  
ATOM   2159  CB  ILE A 130     -10.553  12.515  10.659  1.00  0.73           C  
ATOM   2160  CG1 ILE A 130      -9.308  12.606   9.812  1.00  0.73           C  
ATOM   2161  CG2 ILE A 130     -10.663  11.120  11.261  1.00  0.73           C  
ATOM   2162  CD1 ILE A 130      -8.931  13.987   9.494  1.00  0.73           C  
ATOM   2163  H   ILE A 130     -11.323  14.940   9.890  1.00  0.73           H  
ATOM   2164  HA  ILE A 130     -11.825  12.181   8.957  1.00  0.73           H  
ATOM   2165  HB  ILE A 130     -10.459  13.252  11.466  1.00  0.73           H  
ATOM   2166 1HG1 ILE A 130      -8.482  12.142  10.350  1.00  0.73           H  
ATOM   2167 2HG1 ILE A 130      -9.459  12.070   8.895  1.00  0.73           H  
ATOM   2168 1HG2 ILE A 130      -9.778  10.936  11.842  1.00  0.73           H  
ATOM   2169 2HG2 ILE A 130     -11.539  11.055  11.898  1.00  0.73           H  
ATOM   2170 3HG2 ILE A 130     -10.744  10.375  10.466  1.00  0.73           H  
ATOM   2171 1HD1 ILE A 130      -8.050  13.969   8.907  1.00  0.73           H  
ATOM   2172 2HD1 ILE A 130      -9.726  14.475   8.940  1.00  0.73           H  
ATOM   2173 3HD1 ILE A 130      -8.747  14.532  10.412  1.00  0.73           H  
ATOM   2174  N   VAL A 131     -13.778  11.498  10.251  1.00  0.72           N  
ATOM   2175  CA  VAL A 131     -15.004  11.123  10.930  1.00  0.72           C  
ATOM   2176  C   VAL A 131     -14.763   9.894  11.799  1.00  0.72           C  
ATOM   2177  O   VAL A 131     -15.172   9.857  12.962  1.00  0.72           O  
ATOM   2178  CB  VAL A 131     -16.108  10.837   9.907  1.00  0.72           C  
ATOM   2179  CG1 VAL A 131     -17.371  10.398  10.613  1.00  0.72           C  
ATOM   2180  CG2 VAL A 131     -16.345  12.069   9.064  1.00  0.72           C  
ATOM   2181  H   VAL A 131     -13.475  10.952   9.452  1.00  0.72           H  
ATOM   2182  HA  VAL A 131     -15.321  11.947  11.568  1.00  0.72           H  
ATOM   2183  HB  VAL A 131     -15.791  10.014   9.266  1.00  0.72           H  
ATOM   2184 1HG1 VAL A 131     -18.139  10.176   9.873  1.00  0.72           H  
ATOM   2185 2HG1 VAL A 131     -17.177   9.524  11.205  1.00  0.72           H  
ATOM   2186 3HG1 VAL A 131     -17.716  11.199  11.265  1.00  0.72           H  
ATOM   2187 1HG2 VAL A 131     -17.122  11.853   8.336  1.00  0.72           H  
ATOM   2188 2HG2 VAL A 131     -16.662  12.894   9.697  1.00  0.72           H  
ATOM   2189 3HG2 VAL A 131     -15.424  12.343   8.546  1.00  0.72           H  
ATOM   2190  N   GLU A 132     -14.114   8.877  11.224  1.00  0.74           N  
ATOM   2191  CA  GLU A 132     -13.849   7.653  11.980  1.00  0.74           C  
ATOM   2192  C   GLU A 132     -12.408   7.201  11.796  1.00  0.74           C  
ATOM   2193  O   GLU A 132     -11.800   7.388  10.738  1.00  0.74           O  
ATOM   2194  CB  GLU A 132     -14.765   6.487  11.575  1.00  0.74           C  
ATOM   2195  CG  GLU A 132     -16.263   6.748  11.684  1.00  0.74           C  
ATOM   2196  CD  GLU A 132     -17.137   5.535  11.417  1.00  0.74           C  
ATOM   2197  OE1 GLU A 132     -16.609   4.479  11.176  1.00  0.74           O  
ATOM   2198  OE2 GLU A 132     -18.337   5.676  11.455  1.00  0.74           O  
ATOM   2199  H   GLU A 132     -13.797   8.977  10.261  1.00  0.74           H  
ATOM   2200  HA  GLU A 132     -13.999   7.857  13.041  1.00  0.74           H  
ATOM   2201 1HB  GLU A 132     -14.536   6.190  10.580  1.00  0.74           H  
ATOM   2202 2HB  GLU A 132     -14.543   5.631  12.212  1.00  0.74           H  
ATOM   2203 1HG  GLU A 132     -16.498   7.167  12.663  1.00  0.74           H  
ATOM   2204 2HG  GLU A 132     -16.501   7.479  10.933  1.00  0.74           H  
ATOM   2205  N   LEU A 133     -11.885   6.552  12.820  1.00  0.77           N  
ATOM   2206  CA  LEU A 133     -10.543   5.999  12.799  1.00  0.77           C  
ATOM   2207  C   LEU A 133     -10.644   4.483  12.576  1.00  0.77           C  
ATOM   2208  O   LEU A 133     -11.646   3.892  12.971  1.00  0.77           O  
ATOM   2209  CB  LEU A 133      -9.889   6.365  14.129  1.00  0.77           C  
ATOM   2210  CG  LEU A 133      -9.880   7.853  14.383  1.00  0.77           C  
ATOM   2211  CD1 LEU A 133      -9.298   8.142  15.739  1.00  0.77           C  
ATOM   2212  CD2 LEU A 133      -9.098   8.528  13.295  1.00  0.77           C  
ATOM   2213  H   LEU A 133     -12.448   6.441  13.652  1.00  0.77           H  
ATOM   2214  HA  LEU A 133      -9.996   6.461  11.979  1.00  0.77           H  
ATOM   2215 1HB  LEU A 133     -10.445   5.890  14.936  1.00  0.77           H  
ATOM   2216 2HB  LEU A 133      -8.867   6.020  14.166  1.00  0.77           H  
ATOM   2217  HG  LEU A 133     -10.896   8.223  14.375  1.00  0.77           H  
ATOM   2218 1HD1 LEU A 133      -9.311   9.215  15.911  1.00  0.77           H  
ATOM   2219 2HD1 LEU A 133      -9.890   7.646  16.505  1.00  0.77           H  
ATOM   2220 3HD1 LEU A 133      -8.268   7.783  15.781  1.00  0.77           H  
ATOM   2221 1HD2 LEU A 133      -9.096   9.596  13.481  1.00  0.77           H  
ATOM   2222 2HD2 LEU A 133      -8.073   8.158  13.303  1.00  0.77           H  
ATOM   2223 3HD2 LEU A 133      -9.552   8.321  12.327  1.00  0.77           H  
ATOM   2224  N   PRO A 134      -9.627   3.821  11.988  1.00  0.80           N  
ATOM   2225  CA  PRO A 134      -9.571   2.384  11.713  1.00  0.80           C  
ATOM   2226  C   PRO A 134      -9.588   1.457  12.922  1.00  0.80           C  
ATOM   2227  O   PRO A 134      -9.888   0.273  12.787  1.00  0.80           O  
ATOM   2228  CB  PRO A 134      -8.242   2.239  10.992  1.00  0.80           C  
ATOM   2229  CG  PRO A 134      -7.417   3.428  11.405  1.00  0.80           C  
ATOM   2230  CD  PRO A 134      -8.417   4.546  11.547  1.00  0.80           C  
ATOM   2231  HA  PRO A 134     -10.396   2.129  11.032  1.00  0.80           H  
ATOM   2232 1HB  PRO A 134      -7.797   1.296  11.284  1.00  0.80           H  
ATOM   2233 2HB  PRO A 134      -8.419   2.189   9.922  1.00  0.80           H  
ATOM   2234 1HG  PRO A 134      -6.872   3.209  12.333  1.00  0.80           H  
ATOM   2235 2HG  PRO A 134      -6.659   3.639  10.631  1.00  0.80           H  
ATOM   2236 1HD  PRO A 134      -8.048   5.261  12.270  1.00  0.80           H  
ATOM   2237 2HD  PRO A 134      -8.597   5.001  10.570  1.00  0.80           H  
ATOM   2238  N   LYS A 135      -9.251   1.987  14.097  1.00  0.83           N  
ATOM   2239  CA  LYS A 135      -9.187   1.207  15.335  1.00  0.83           C  
ATOM   2240  C   LYS A 135      -8.175   0.064  15.248  1.00  0.83           C  
ATOM   2241  O   LYS A 135      -8.399  -1.034  15.759  1.00  0.83           O  
ATOM   2242  CB  LYS A 135     -10.570   0.670  15.712  1.00  0.83           C  
ATOM   2243  CG  LYS A 135     -11.611   1.764  15.940  1.00  0.83           C  
ATOM   2244  CD  LYS A 135     -12.947   1.190  16.375  1.00  0.83           C  
ATOM   2245  CE  LYS A 135     -13.985   2.291  16.550  1.00  0.83           C  
ATOM   2246  NZ  LYS A 135     -15.316   1.745  16.942  1.00  0.83           N  
ATOM   2247  H   LYS A 135      -9.032   2.968  14.144  1.00  0.83           H  
ATOM   2248  HA  LYS A 135      -8.857   1.871  16.134  1.00  0.83           H  
ATOM   2249 1HB  LYS A 135     -10.945  -0.008  14.951  1.00  0.83           H  
ATOM   2250 2HB  LYS A 135     -10.490   0.098  16.636  1.00  0.83           H  
ATOM   2251 1HG  LYS A 135     -11.251   2.452  16.704  1.00  0.83           H  
ATOM   2252 2HG  LYS A 135     -11.754   2.323  15.016  1.00  0.83           H  
ATOM   2253 1HD  LYS A 135     -13.300   0.487  15.620  1.00  0.83           H  
ATOM   2254 2HD  LYS A 135     -12.829   0.658  17.319  1.00  0.83           H  
ATOM   2255 1HE  LYS A 135     -13.646   2.981  17.321  1.00  0.83           H  
ATOM   2256 2HE  LYS A 135     -14.089   2.836  15.610  1.00  0.83           H  
ATOM   2257 1HZ  LYS A 135     -15.974   2.505  17.048  1.00  0.83           H  
ATOM   2258 2HZ  LYS A 135     -15.645   1.112  16.226  1.00  0.83           H  
ATOM   2259 3HZ  LYS A 135     -15.232   1.249  17.817  1.00  0.83           H  
ATOM   2260  N   PHE A 136      -7.043   0.356  14.625  1.00  0.84           N  
ATOM   2261  CA  PHE A 136      -5.925  -0.566  14.503  1.00  0.84           C  
ATOM   2262  C   PHE A 136      -4.923  -0.232  15.606  1.00  0.84           C  
ATOM   2263  O   PHE A 136      -4.794   0.936  15.982  1.00  0.84           O  
ATOM   2264  CB  PHE A 136      -5.254  -0.412  13.147  1.00  0.84           C  
ATOM   2265  CG  PHE A 136      -6.018  -0.880  11.928  1.00  0.84           C  
ATOM   2266  CD1 PHE A 136      -7.007  -1.832  12.026  1.00  0.84           C  
ATOM   2267  CD2 PHE A 136      -5.707  -0.374  10.653  1.00  0.84           C  
ATOM   2268  CE1 PHE A 136      -7.679  -2.263  10.895  1.00  0.84           C  
ATOM   2269  CE2 PHE A 136      -6.375  -0.803   9.532  1.00  0.84           C  
ATOM   2270  CZ  PHE A 136      -7.362  -1.746   9.650  1.00  0.84           C  
ATOM   2271  H   PHE A 136      -6.954   1.275  14.223  1.00  0.84           H  
ATOM   2272  HA  PHE A 136      -6.276  -1.592  14.635  1.00  0.84           H  
ATOM   2273 1HB  PHE A 136      -5.055   0.638  13.017  1.00  0.84           H  
ATOM   2274 2HB  PHE A 136      -4.321  -0.932  13.169  1.00  0.84           H  
ATOM   2275  HD1 PHE A 136      -7.261  -2.243  13.007  1.00  0.84           H  
ATOM   2276  HD2 PHE A 136      -4.929   0.369  10.544  1.00  0.84           H  
ATOM   2277  HE1 PHE A 136      -8.464  -3.014  10.989  1.00  0.84           H  
ATOM   2278  HE2 PHE A 136      -6.121  -0.398   8.554  1.00  0.84           H  
ATOM   2279  HZ  PHE A 136      -7.895  -2.088   8.765  1.00  0.84           H  
ATOM   2280  N   SER A 137      -4.220  -1.225  16.156  1.00  0.83           N  
ATOM   2281  CA  SER A 137      -3.249  -0.887  17.193  1.00  0.83           C  
ATOM   2282  C   SER A 137      -1.985  -0.344  16.518  1.00  0.83           C  
ATOM   2283  O   SER A 137      -1.763  -0.641  15.342  1.00  0.83           O  
ATOM   2284  CB  SER A 137      -2.955  -2.120  18.039  1.00  0.83           C  
ATOM   2285  OG  SER A 137      -2.270  -3.077  17.305  1.00  0.83           O  
ATOM   2286  H   SER A 137      -4.306  -2.204  15.838  1.00  0.83           H  
ATOM   2287  HA  SER A 137      -3.691  -0.124  17.828  1.00  0.83           H  
ATOM   2288 1HB  SER A 137      -2.393  -1.873  18.917  1.00  0.83           H  
ATOM   2289 2HB  SER A 137      -3.898  -2.545  18.380  1.00  0.83           H  
ATOM   2290  HG  SER A 137      -2.918  -3.434  16.653  1.00  0.83           H  
ATOM   2291  N   PRO A 138      -1.095   0.379  17.222  1.00  0.81           N  
ATOM   2292  CA  PRO A 138       0.189   0.836  16.717  1.00  0.81           C  
ATOM   2293  C   PRO A 138       0.981  -0.290  16.055  1.00  0.81           C  
ATOM   2294  O   PRO A 138       1.644  -0.082  15.038  1.00  0.81           O  
ATOM   2295  CB  PRO A 138       0.873   1.272  18.003  1.00  0.81           C  
ATOM   2296  CG  PRO A 138      -0.233   1.722  18.903  1.00  0.81           C  
ATOM   2297  CD  PRO A 138      -1.369   0.786  18.623  1.00  0.81           C  
ATOM   2298  HA  PRO A 138       0.043   1.678  16.025  1.00  0.81           H  
ATOM   2299 1HB  PRO A 138       1.398   0.415  18.421  1.00  0.81           H  
ATOM   2300 2HB  PRO A 138       1.609   2.056  17.816  1.00  0.81           H  
ATOM   2301 1HG  PRO A 138       0.106   1.631  19.944  1.00  0.81           H  
ATOM   2302 2HG  PRO A 138      -0.459   2.764  18.754  1.00  0.81           H  
ATOM   2303 1HD  PRO A 138      -1.300  -0.049  19.314  1.00  0.81           H  
ATOM   2304 2HD  PRO A 138      -2.314   1.338  18.705  1.00  0.81           H  
ATOM   2305  N   GLU A 139       0.846  -1.507  16.591  1.00  0.79           N  
ATOM   2306  CA  GLU A 139       1.559  -2.661  16.065  1.00  0.79           C  
ATOM   2307  C   GLU A 139       0.981  -3.132  14.737  1.00  0.79           C  
ATOM   2308  O   GLU A 139       1.687  -3.726  13.919  1.00  0.79           O  
ATOM   2309  CB  GLU A 139       1.534  -3.805  17.080  1.00  0.79           C  
ATOM   2310  CG  GLU A 139       2.320  -3.523  18.360  1.00  0.79           C  
ATOM   2311  CD  GLU A 139       2.309  -4.681  19.348  1.00  0.79           C  
ATOM   2312  OE1 GLU A 139       1.710  -5.687  19.051  1.00  0.79           O  
ATOM   2313  OE2 GLU A 139       2.891  -4.550  20.401  1.00  0.79           O  
ATOM   2314  H   GLU A 139       0.261  -1.639  17.404  1.00  0.79           H  
ATOM   2315  HA  GLU A 139       2.598  -2.373  15.899  1.00  0.79           H  
ATOM   2316 1HB  GLU A 139       0.499  -4.017  17.358  1.00  0.79           H  
ATOM   2317 2HB  GLU A 139       1.941  -4.707  16.624  1.00  0.79           H  
ATOM   2318 1HG  GLU A 139       3.346  -3.316  18.078  1.00  0.79           H  
ATOM   2319 2HG  GLU A 139       1.917  -2.628  18.838  1.00  0.79           H  
ATOM   2320  N   ASP A 140      -0.295  -2.842  14.485  1.00  0.77           N  
ATOM   2321  CA  ASP A 140      -0.910  -3.319  13.262  1.00  0.77           C  
ATOM   2322  C   ASP A 140      -0.495  -2.366  12.191  1.00  0.77           C  
ATOM   2323  O   ASP A 140      -0.264  -2.750  11.049  1.00  0.77           O  
ATOM   2324  CB  ASP A 140      -2.428  -3.397  13.367  1.00  0.77           C  
ATOM   2325  CG  ASP A 140      -2.935  -4.439  14.394  1.00  0.77           C  
ATOM   2326  OD1 ASP A 140      -2.532  -5.624  14.348  1.00  0.77           O  
ATOM   2327  OD2 ASP A 140      -3.748  -4.027  15.241  1.00  0.77           O  
ATOM   2328  H   ASP A 140      -0.840  -2.282  15.132  1.00  0.77           H  
ATOM   2329  HA  ASP A 140      -0.528  -4.285  13.018  1.00  0.77           H  
ATOM   2330 1HB  ASP A 140      -2.782  -2.427  13.681  1.00  0.77           H  
ATOM   2331 2HB  ASP A 140      -2.863  -3.600  12.390  1.00  0.77           H  
ATOM   2332  N   LEU A 141      -0.306  -1.125  12.588  1.00  0.76           N  
ATOM   2333  CA  LEU A 141       0.110  -0.124  11.646  1.00  0.76           C  
ATOM   2334  C   LEU A 141       1.551  -0.306  11.269  1.00  0.76           C  
ATOM   2335  O   LEU A 141       1.916  -0.115  10.110  1.00  0.76           O  
ATOM   2336  CB  LEU A 141      -0.138   1.224  12.235  1.00  0.76           C  
ATOM   2337  CG  LEU A 141      -1.411   1.707  11.886  1.00  0.76           C  
ATOM   2338  CD1 LEU A 141      -1.404   2.171  10.438  1.00  0.76           C  
ATOM   2339  CD2 LEU A 141      -2.362   0.681  12.067  1.00  0.76           C  
ATOM   2340  H   LEU A 141      -0.518  -0.876  13.558  1.00  0.76           H  
ATOM   2341  HA  LEU A 141      -0.492  -0.226  10.747  1.00  0.76           H  
ATOM   2342 1HB  LEU A 141      -0.078   1.155  13.323  1.00  0.76           H  
ATOM   2343 2HB  LEU A 141       0.610   1.920  11.884  1.00  0.76           H  
ATOM   2344  HG  LEU A 141      -1.661   2.445  12.508  1.00  0.76           H  
ATOM   2345 1HD1 LEU A 141      -2.393   2.540  10.170  1.00  0.76           H  
ATOM   2346 2HD1 LEU A 141      -0.673   2.972  10.312  1.00  0.76           H  
ATOM   2347 3HD1 LEU A 141      -1.139   1.335   9.796  1.00  0.76           H  
ATOM   2348 1HD2 LEU A 141      -3.305   1.099  11.805  1.00  0.76           H  
ATOM   2349 2HD2 LEU A 141      -2.142  -0.161  11.434  1.00  0.76           H  
ATOM   2350 3HD2 LEU A 141      -2.354   0.367  13.109  1.00  0.76           H  
ATOM   2351  N   LEU A 142       2.381  -0.737  12.211  1.00  0.76           N  
ATOM   2352  CA  LEU A 142       3.743  -0.988  11.809  1.00  0.76           C  
ATOM   2353  C   LEU A 142       3.767  -2.173  10.827  1.00  0.76           C  
ATOM   2354  O   LEU A 142       4.491  -2.131   9.836  1.00  0.76           O  
ATOM   2355  CB  LEU A 142       4.642  -1.262  13.000  1.00  0.76           C  
ATOM   2356  CG  LEU A 142       4.887  -0.096  13.951  1.00  0.76           C  
ATOM   2357  CD1 LEU A 142       5.796  -0.594  15.017  1.00  0.76           C  
ATOM   2358  CD2 LEU A 142       5.433   1.129  13.213  1.00  0.76           C  
ATOM   2359  H   LEU A 142       2.077  -0.841  13.180  1.00  0.76           H  
ATOM   2360  HA  LEU A 142       4.124  -0.106  11.298  1.00  0.76           H  
ATOM   2361 1HB  LEU A 142       4.189  -2.066  13.583  1.00  0.76           H  
ATOM   2362 2HB  LEU A 142       5.609  -1.609  12.638  1.00  0.76           H  
ATOM   2363  HG  LEU A 142       3.959   0.186  14.426  1.00  0.76           H  
ATOM   2364 1HD1 LEU A 142       5.973   0.178  15.707  1.00  0.76           H  
ATOM   2365 2HD1 LEU A 142       5.342  -1.446  15.520  1.00  0.76           H  
ATOM   2366 3HD1 LEU A 142       6.743  -0.899  14.574  1.00  0.76           H  
ATOM   2367 1HD2 LEU A 142       5.599   1.938  13.926  1.00  0.76           H  
ATOM   2368 2HD2 LEU A 142       6.337   0.899  12.744  1.00  0.76           H  
ATOM   2369 3HD2 LEU A 142       4.717   1.445  12.469  1.00  0.76           H  
ATOM   2370  N   LYS A 143       2.928  -3.204  11.061  1.00  0.76           N  
ATOM   2371  CA  LYS A 143       2.846  -4.343  10.131  1.00  0.76           C  
ATOM   2372  C   LYS A 143       2.310  -3.907   8.748  1.00  0.76           C  
ATOM   2373  O   LYS A 143       2.835  -4.325   7.709  1.00  0.76           O  
ATOM   2374  CB  LYS A 143       1.978  -5.460  10.731  1.00  0.76           C  
ATOM   2375  CG  LYS A 143       2.618  -6.247  11.906  1.00  0.76           C  
ATOM   2376  CD  LYS A 143       1.683  -7.391  12.392  1.00  0.76           C  
ATOM   2377  CE  LYS A 143       0.468  -6.770  13.043  1.00  0.76           C  
ATOM   2378  NZ  LYS A 143      -0.476  -7.692  13.706  1.00  0.76           N  
ATOM   2379  H   LYS A 143       2.360  -3.221  11.910  1.00  0.76           H  
ATOM   2380  HA  LYS A 143       3.850  -4.739   9.988  1.00  0.76           H  
ATOM   2381 1HB  LYS A 143       1.070  -5.020  11.116  1.00  0.76           H  
ATOM   2382 2HB  LYS A 143       1.699  -6.168   9.952  1.00  0.76           H  
ATOM   2383 1HG  LYS A 143       3.565  -6.681  11.569  1.00  0.76           H  
ATOM   2384 2HG  LYS A 143       2.823  -5.574  12.730  1.00  0.76           H  
ATOM   2385 1HD  LYS A 143       1.351  -7.970  11.536  1.00  0.76           H  
ATOM   2386 2HD  LYS A 143       2.203  -8.043  13.091  1.00  0.76           H  
ATOM   2387 1HE  LYS A 143       0.806  -6.054  13.777  1.00  0.76           H  
ATOM   2388 2HE  LYS A 143      -0.061  -6.263  12.264  1.00  0.76           H  
ATOM   2389 1HZ  LYS A 143      -1.262  -7.088  14.065  1.00  0.76           H  
ATOM   2390 2HZ  LYS A 143      -0.836  -8.359  13.045  1.00  0.76           H  
ATOM   2391 3HZ  LYS A 143      -0.025  -8.172  14.465  1.00  0.76           H  
ATOM   2392  N   ILE A 144       1.322  -2.988   8.716  1.00  0.76           N  
ATOM   2393  CA  ILE A 144       0.812  -2.502   7.425  1.00  0.76           C  
ATOM   2394  C   ILE A 144       1.922  -1.753   6.709  1.00  0.76           C  
ATOM   2395  O   ILE A 144       2.137  -1.942   5.505  1.00  0.76           O  
ATOM   2396  CB  ILE A 144      -0.389  -1.537   7.560  1.00  0.76           C  
ATOM   2397  CG1 ILE A 144      -1.601  -2.257   8.065  1.00  0.76           C  
ATOM   2398  CG2 ILE A 144      -0.685  -0.935   6.205  1.00  0.76           C  
ATOM   2399  CD1 ILE A 144      -2.753  -1.354   8.491  1.00  0.76           C  
ATOM   2400  H   ILE A 144       0.894  -2.676   9.585  1.00  0.76           H  
ATOM   2401  HA  ILE A 144       0.514  -3.350   6.819  1.00  0.76           H  
ATOM   2402  HB  ILE A 144      -0.149  -0.747   8.271  1.00  0.76           H  
ATOM   2403 1HG1 ILE A 144      -1.959  -2.922   7.282  1.00  0.76           H  
ATOM   2404 2HG1 ILE A 144      -1.304  -2.849   8.910  1.00  0.76           H  
ATOM   2405 1HG2 ILE A 144      -1.514  -0.268   6.300  1.00  0.76           H  
ATOM   2406 2HG2 ILE A 144       0.185  -0.392   5.844  1.00  0.76           H  
ATOM   2407 3HG2 ILE A 144      -0.934  -1.726   5.499  1.00  0.76           H  
ATOM   2408 1HD1 ILE A 144      -3.579  -1.970   8.851  1.00  0.76           H  
ATOM   2409 2HD1 ILE A 144      -2.425  -0.702   9.277  1.00  0.76           H  
ATOM   2410 3HD1 ILE A 144      -3.083  -0.759   7.649  1.00  0.76           H  
ATOM   2411  N   TYR A 145       2.621  -0.903   7.450  1.00  0.76           N  
ATOM   2412  CA  TYR A 145       3.746  -0.135   6.955  1.00  0.76           C  
ATOM   2413  C   TYR A 145       4.804  -1.042   6.367  1.00  0.76           C  
ATOM   2414  O   TYR A 145       5.261  -0.813   5.251  1.00  0.76           O  
ATOM   2415  CB  TYR A 145       4.286   0.769   8.061  1.00  0.76           C  
ATOM   2416  CG  TYR A 145       5.542   1.501   7.734  1.00  0.76           C  
ATOM   2417  CD1 TYR A 145       5.534   2.643   6.958  1.00  0.76           C  
ATOM   2418  CD2 TYR A 145       6.724   1.013   8.228  1.00  0.76           C  
ATOM   2419  CE1 TYR A 145       6.725   3.272   6.670  1.00  0.76           C  
ATOM   2420  CE2 TYR A 145       7.906   1.646   7.947  1.00  0.76           C  
ATOM   2421  CZ  TYR A 145       7.905   2.769   7.162  1.00  0.76           C  
ATOM   2422  OH  TYR A 145       9.077   3.402   6.850  1.00  0.76           O  
ATOM   2423  H   TYR A 145       2.367  -0.783   8.432  1.00  0.76           H  
ATOM   2424  HA  TYR A 145       3.404   0.489   6.142  1.00  0.76           H  
ATOM   2425 1HB  TYR A 145       3.531   1.488   8.307  1.00  0.76           H  
ATOM   2426 2HB  TYR A 145       4.468   0.183   8.946  1.00  0.76           H  
ATOM   2427  HD1 TYR A 145       4.599   3.037   6.570  1.00  0.76           H  
ATOM   2428  HD2 TYR A 145       6.712   0.112   8.841  1.00  0.76           H  
ATOM   2429  HE1 TYR A 145       6.749   4.159   6.055  1.00  0.76           H  
ATOM   2430  HE2 TYR A 145       8.847   1.251   8.337  1.00  0.76           H  
ATOM   2431  HH  TYR A 145       8.921   3.992   6.105  1.00  0.76           H  
ATOM   2432  N   ASN A 146       5.194  -2.070   7.105  1.00  0.76           N  
ATOM   2433  CA  ASN A 146       6.213  -2.991   6.643  1.00  0.76           C  
ATOM   2434  C   ASN A 146       5.804  -3.706   5.367  1.00  0.76           C  
ATOM   2435  O   ASN A 146       6.591  -3.788   4.418  1.00  0.76           O  
ATOM   2436  CB  ASN A 146       6.480  -3.953   7.744  1.00  0.76           C  
ATOM   2437  CG  ASN A 146       7.186  -3.291   8.779  1.00  0.76           C  
ATOM   2438  OD1 ASN A 146       7.773  -2.241   8.481  1.00  0.76           O  
ATOM   2439  ND2 ASN A 146       7.178  -3.834   9.964  1.00  0.76           N  
ATOM   2440  H   ASN A 146       4.786  -2.208   8.029  1.00  0.76           H  
ATOM   2441  HA  ASN A 146       7.117  -2.423   6.429  1.00  0.76           H  
ATOM   2442 1HB  ASN A 146       5.539  -4.335   8.137  1.00  0.76           H  
ATOM   2443 2HB  ASN A 146       7.063  -4.797   7.394  1.00  0.76           H  
ATOM   2444 1HD2 ASN A 146       7.706  -3.436  10.742  1.00  0.76           H  
ATOM   2445 2HD2 ASN A 146       6.657  -4.700  10.091  1.00  0.76           H  
ATOM   2446  N   LEU A 147       4.555  -4.163   5.299  1.00  0.76           N  
ATOM   2447  CA  LEU A 147       4.073  -4.763   4.068  1.00  0.76           C  
ATOM   2448  C   LEU A 147       4.051  -3.757   2.952  1.00  0.76           C  
ATOM   2449  O   LEU A 147       4.428  -4.083   1.827  1.00  0.76           O  
ATOM   2450  CB  LEU A 147       2.699  -5.386   4.274  1.00  0.76           C  
ATOM   2451  CG  LEU A 147       2.717  -6.677   5.025  1.00  0.76           C  
ATOM   2452  CD1 LEU A 147       1.317  -7.071   5.439  1.00  0.76           C  
ATOM   2453  CD2 LEU A 147       3.315  -7.742   4.049  1.00  0.76           C  
ATOM   2454  H   LEU A 147       3.937  -4.096   6.111  1.00  0.76           H  
ATOM   2455  HA  LEU A 147       4.756  -5.559   3.787  1.00  0.76           H  
ATOM   2456 1HB  LEU A 147       2.083  -4.680   4.836  1.00  0.76           H  
ATOM   2457 2HB  LEU A 147       2.237  -5.559   3.302  1.00  0.76           H  
ATOM   2458  HG  LEU A 147       3.328  -6.591   5.925  1.00  0.76           H  
ATOM   2459 1HD1 LEU A 147       1.374  -8.019   5.957  1.00  0.76           H  
ATOM   2460 2HD1 LEU A 147       0.911  -6.311   6.110  1.00  0.76           H  
ATOM   2461 3HD1 LEU A 147       0.683  -7.164   4.572  1.00  0.76           H  
ATOM   2462 1HD2 LEU A 147       3.343  -8.706   4.522  1.00  0.76           H  
ATOM   2463 2HD2 LEU A 147       2.694  -7.805   3.159  1.00  0.76           H  
ATOM   2464 3HD2 LEU A 147       4.324  -7.452   3.762  1.00  0.76           H  
ATOM   2465  N   SER A 148       3.668  -2.525   3.258  1.00  0.76           N  
ATOM   2466  CA  SER A 148       3.623  -1.499   2.251  1.00  0.76           C  
ATOM   2467  C   SER A 148       5.038  -1.229   1.734  1.00  0.76           C  
ATOM   2468  O   SER A 148       5.226  -1.069   0.528  1.00  0.76           O  
ATOM   2469  CB  SER A 148       2.974  -0.258   2.807  1.00  0.76           C  
ATOM   2470  OG  SER A 148       1.642  -0.517   3.171  1.00  0.76           O  
ATOM   2471  H   SER A 148       3.360  -2.302   4.200  1.00  0.76           H  
ATOM   2472  HA  SER A 148       3.018  -1.860   1.423  1.00  0.76           H  
ATOM   2473 1HB  SER A 148       3.533   0.115   3.660  1.00  0.76           H  
ATOM   2474 2HB  SER A 148       2.988   0.491   2.046  1.00  0.76           H  
ATOM   2475  HG  SER A 148       1.708  -1.166   3.917  1.00  0.76           H  
ATOM   2476  N   LEU A 149       6.053  -1.214   2.621  1.00  0.76           N  
ATOM   2477  CA  LEU A 149       7.419  -0.993   2.148  1.00  0.76           C  
ATOM   2478  C   LEU A 149       7.841  -2.124   1.226  1.00  0.76           C  
ATOM   2479  O   LEU A 149       8.457  -1.894   0.184  1.00  0.76           O  
ATOM   2480  CB  LEU A 149       8.447  -0.960   3.293  1.00  0.76           C  
ATOM   2481  CG  LEU A 149       8.449   0.210   4.259  1.00  0.76           C  
ATOM   2482  CD1 LEU A 149       9.497  -0.103   5.347  1.00  0.76           C  
ATOM   2483  CD2 LEU A 149       8.778   1.481   3.515  1.00  0.76           C  
ATOM   2484  H   LEU A 149       5.860  -1.329   3.613  1.00  0.76           H  
ATOM   2485  HA  LEU A 149       7.454  -0.054   1.598  1.00  0.76           H  
ATOM   2486 1HB  LEU A 149       8.298  -1.857   3.895  1.00  0.76           H  
ATOM   2487 2HB  LEU A 149       9.443  -1.018   2.856  1.00  0.76           H  
ATOM   2488  HG  LEU A 149       7.473   0.313   4.737  1.00  0.76           H  
ATOM   2489 1HD1 LEU A 149       9.556   0.694   6.056  1.00  0.76           H  
ATOM   2490 2HD1 LEU A 149       9.218  -1.022   5.855  1.00  0.76           H  
ATOM   2491 3HD1 LEU A 149      10.478  -0.226   4.883  1.00  0.76           H  
ATOM   2492 1HD2 LEU A 149       8.800   2.324   4.205  1.00  0.76           H  
ATOM   2493 2HD2 LEU A 149       9.733   1.366   3.059  1.00  0.76           H  
ATOM   2494 3HD2 LEU A 149       8.030   1.660   2.749  1.00  0.76           H  
ATOM   2495  N   LEU A 150       7.468  -3.354   1.582  1.00  0.75           N  
ATOM   2496  CA  LEU A 150       7.819  -4.500   0.761  1.00  0.75           C  
ATOM   2497  C   LEU A 150       7.167  -4.374  -0.599  1.00  0.75           C  
ATOM   2498  O   LEU A 150       7.825  -4.547  -1.628  1.00  0.75           O  
ATOM   2499  CB  LEU A 150       7.424  -5.798   1.457  1.00  0.75           C  
ATOM   2500  CG  LEU A 150       7.702  -7.050   0.702  1.00  0.75           C  
ATOM   2501  CD1 LEU A 150       9.160  -7.104   0.391  1.00  0.75           C  
ATOM   2502  CD2 LEU A 150       7.284  -8.248   1.581  1.00  0.75           C  
ATOM   2503  H   LEU A 150       6.963  -3.495   2.458  1.00  0.75           H  
ATOM   2504  HA  LEU A 150       8.898  -4.506   0.625  1.00  0.75           H  
ATOM   2505 1HB  LEU A 150       7.950  -5.856   2.389  1.00  0.75           H  
ATOM   2506 2HB  LEU A 150       6.358  -5.767   1.668  1.00  0.75           H  
ATOM   2507  HG  LEU A 150       7.153  -7.055  -0.238  1.00  0.75           H  
ATOM   2508 1HD1 LEU A 150       9.362  -8.013  -0.160  1.00  0.75           H  
ATOM   2509 2HD1 LEU A 150       9.437  -6.241  -0.217  1.00  0.75           H  
ATOM   2510 3HD1 LEU A 150       9.729  -7.093   1.315  1.00  0.75           H  
ATOM   2511 1HD2 LEU A 150       7.489  -9.184   1.058  1.00  0.75           H  
ATOM   2512 2HD2 LEU A 150       7.844  -8.216   2.510  1.00  0.75           H  
ATOM   2513 3HD2 LEU A 150       6.225  -8.185   1.810  1.00  0.75           H  
ATOM   2514  N   GLN A 151       5.888  -4.015  -0.619  1.00  0.75           N  
ATOM   2515  CA  GLN A 151       5.173  -3.846  -1.869  1.00  0.75           C  
ATOM   2516  C   GLN A 151       5.808  -2.779  -2.741  1.00  0.75           C  
ATOM   2517  O   GLN A 151       5.944  -2.965  -3.951  1.00  0.75           O  
ATOM   2518  CB  GLN A 151       3.746  -3.412  -1.599  1.00  0.75           C  
ATOM   2519  CG  GLN A 151       2.814  -4.460  -1.042  1.00  0.75           C  
ATOM   2520  CD  GLN A 151       1.412  -3.875  -0.760  1.00  0.75           C  
ATOM   2521  OE1 GLN A 151       1.268  -2.768  -0.183  1.00  0.75           O  
ATOM   2522  NE2 GLN A 151       0.385  -4.605  -1.185  1.00  0.75           N  
ATOM   2523  H   GLN A 151       5.393  -3.880   0.263  1.00  0.75           H  
ATOM   2524  HA  GLN A 151       5.180  -4.790  -2.407  1.00  0.75           H  
ATOM   2525 1HB  GLN A 151       3.774  -2.625  -0.859  1.00  0.75           H  
ATOM   2526 2HB  GLN A 151       3.346  -2.971  -2.477  1.00  0.75           H  
ATOM   2527 1HG  GLN A 151       2.713  -5.246  -1.777  1.00  0.75           H  
ATOM   2528 2HG  GLN A 151       3.218  -4.868  -0.126  1.00  0.75           H  
ATOM   2529 1HE2 GLN A 151      -0.556  -4.296  -1.046  1.00  0.75           H  
ATOM   2530 2HE2 GLN A 151       0.566  -5.487  -1.673  1.00  0.75           H  
ATOM   2531  N   THR A 152       6.247  -1.692  -2.115  1.00  0.75           N  
ATOM   2532  CA  THR A 152       6.879  -0.583  -2.807  1.00  0.75           C  
ATOM   2533  C   THR A 152       8.192  -1.022  -3.441  1.00  0.75           C  
ATOM   2534  O   THR A 152       8.508  -0.668  -4.572  1.00  0.75           O  
ATOM   2535  CB  THR A 152       7.122   0.573  -1.838  1.00  0.75           C  
ATOM   2536  OG1 THR A 152       5.873   1.022  -1.309  1.00  0.75           O  
ATOM   2537  CG2 THR A 152       7.768   1.706  -2.537  1.00  0.75           C  
ATOM   2538  H   THR A 152       6.095  -1.608  -1.111  1.00  0.75           H  
ATOM   2539  HA  THR A 152       6.213  -0.239  -3.596  1.00  0.75           H  
ATOM   2540  HB  THR A 152       7.754   0.239  -1.024  1.00  0.75           H  
ATOM   2541  HG1 THR A 152       5.448   1.598  -1.973  1.00  0.75           H  
ATOM   2542 1HG2 THR A 152       7.912   2.519  -1.824  1.00  0.75           H  
ATOM   2543 2HG2 THR A 152       8.726   1.388  -2.942  1.00  0.75           H  
ATOM   2544 3HG2 THR A 152       7.122   2.044  -3.347  1.00  0.75           H  
ATOM   2545  N   ILE A 153       8.973  -1.803  -2.712  1.00  0.75           N  
ATOM   2546  CA  ILE A 153      10.234  -2.293  -3.244  1.00  0.75           C  
ATOM   2547  C   ILE A 153       9.938  -3.268  -4.421  1.00  0.75           C  
ATOM   2548  O   ILE A 153      10.485  -3.115  -5.518  1.00  0.75           O  
ATOM   2549  CB  ILE A 153      11.053  -2.900  -2.076  1.00  0.75           C  
ATOM   2550  CG1 ILE A 153      11.458  -1.762  -1.103  1.00  0.75           C  
ATOM   2551  CG2 ILE A 153      12.245  -3.585  -2.544  1.00  0.75           C  
ATOM   2552  CD1 ILE A 153      11.997  -2.258   0.215  1.00  0.75           C  
ATOM   2553  H   ILE A 153       8.691  -2.048  -1.762  1.00  0.75           H  
ATOM   2554  HA  ILE A 153      10.797  -1.453  -3.637  1.00  0.75           H  
ATOM   2555  HB  ILE A 153      10.420  -3.603  -1.524  1.00  0.75           H  
ATOM   2556 1HG1 ILE A 153      12.215  -1.135  -1.574  1.00  0.75           H  
ATOM   2557 2HG1 ILE A 153      10.580  -1.148  -0.903  1.00  0.75           H  
ATOM   2558 1HG2 ILE A 153      12.781  -4.000  -1.696  1.00  0.75           H  
ATOM   2559 2HG2 ILE A 153      11.907  -4.351  -3.170  1.00  0.75           H  
ATOM   2560 3HG2 ILE A 153      12.893  -2.899  -3.091  1.00  0.75           H  
ATOM   2561 1HD1 ILE A 153      12.236  -1.408   0.848  1.00  0.75           H  
ATOM   2562 2HD1 ILE A 153      11.235  -2.867   0.702  1.00  0.75           H  
ATOM   2563 3HD1 ILE A 153      12.894  -2.855   0.043  1.00  0.75           H  
ATOM   2564  N   ILE A 154       8.985  -4.195  -4.239  1.00  0.75           N  
ATOM   2565  CA  ILE A 154       8.550  -5.141  -5.286  1.00  0.75           C  
ATOM   2566  C   ILE A 154       8.005  -4.434  -6.533  1.00  0.75           C  
ATOM   2567  O   ILE A 154       8.225  -4.873  -7.662  1.00  0.75           O  
ATOM   2568  CB  ILE A 154       7.502  -6.136  -4.760  1.00  0.75           C  
ATOM   2569  CG1 ILE A 154       8.125  -7.099  -3.728  1.00  0.75           C  
ATOM   2570  CG2 ILE A 154       6.889  -6.886  -5.899  1.00  0.75           C  
ATOM   2571  CD1 ILE A 154       9.176  -7.979  -4.317  1.00  0.75           C  
ATOM   2572  H   ILE A 154       8.545  -4.263  -3.320  1.00  0.75           H  
ATOM   2573  HA  ILE A 154       9.423  -5.719  -5.591  1.00  0.75           H  
ATOM   2574  HB  ILE A 154       6.720  -5.581  -4.244  1.00  0.75           H  
ATOM   2575 1HG1 ILE A 154       8.578  -6.520  -2.927  1.00  0.75           H  
ATOM   2576 2HG1 ILE A 154       7.350  -7.723  -3.305  1.00  0.75           H  
ATOM   2577 1HG2 ILE A 154       6.134  -7.569  -5.511  1.00  0.75           H  
ATOM   2578 2HG2 ILE A 154       6.425  -6.182  -6.591  1.00  0.75           H  
ATOM   2579 3HG2 ILE A 154       7.658  -7.442  -6.410  1.00  0.75           H  
ATOM   2580 1HD1 ILE A 154       9.570  -8.634  -3.544  1.00  0.75           H  
ATOM   2581 2HD1 ILE A 154       8.743  -8.586  -5.114  1.00  0.75           H  
ATOM   2582 3HD1 ILE A 154       9.972  -7.362  -4.723  1.00  0.75           H  
ATOM   2583  N   PHE A 155       7.282  -3.341  -6.330  1.00  0.76           N  
ATOM   2584  CA  PHE A 155       6.721  -2.512  -7.394  1.00  0.76           C  
ATOM   2585  C   PHE A 155       7.759  -2.097  -8.438  1.00  0.76           C  
ATOM   2586  O   PHE A 155       7.391  -1.763  -9.562  1.00  0.76           O  
ATOM   2587  CB  PHE A 155       6.109  -1.253  -6.807  1.00  0.76           C  
ATOM   2588  CG  PHE A 155       5.455  -0.346  -7.772  1.00  0.76           C  
ATOM   2589  CD1 PHE A 155       4.191  -0.592  -8.241  1.00  0.76           C  
ATOM   2590  CD2 PHE A 155       6.122   0.774  -8.214  1.00  0.76           C  
ATOM   2591  CE1 PHE A 155       3.594   0.271  -9.139  1.00  0.76           C  
ATOM   2592  CE2 PHE A 155       5.539   1.636  -9.105  1.00  0.76           C  
ATOM   2593  CZ  PHE A 155       4.273   1.385  -9.569  1.00  0.76           C  
ATOM   2594  H   PHE A 155       7.092  -3.059  -5.373  1.00  0.76           H  
ATOM   2595  HA  PHE A 155       5.937  -3.085  -7.891  1.00  0.76           H  
ATOM   2596 1HB  PHE A 155       5.395  -1.533  -6.050  1.00  0.76           H  
ATOM   2597 2HB  PHE A 155       6.884  -0.689  -6.321  1.00  0.76           H  
ATOM   2598  HD1 PHE A 155       3.666  -1.472  -7.883  1.00  0.76           H  
ATOM   2599  HD2 PHE A 155       7.132   0.970  -7.843  1.00  0.76           H  
ATOM   2600  HE1 PHE A 155       2.591   0.070  -9.505  1.00  0.76           H  
ATOM   2601  HE2 PHE A 155       6.082   2.518  -9.445  1.00  0.76           H  
ATOM   2602  HZ  PHE A 155       3.816   2.072 -10.274  1.00  0.76           H  
ATOM   2603  N   ASN A 156       9.036  -2.003  -8.038  1.00  0.77           N  
ATOM   2604  CA  ASN A 156      10.106  -1.580  -8.928  1.00  0.77           C  
ATOM   2605  C   ASN A 156      10.897  -2.770  -9.488  1.00  0.77           C  
ATOM   2606  O   ASN A 156      12.014  -2.610 -10.005  1.00  0.77           O  
ATOM   2607  CB  ASN A 156      10.997  -0.594  -8.210  1.00  0.77           C  
ATOM   2608  CG  ASN A 156      10.277   0.712  -7.983  1.00  0.77           C  
ATOM   2609  OD1 ASN A 156       9.573   1.188  -8.884  1.00  0.77           O  
ATOM   2610  ND2 ASN A 156      10.418   1.288  -6.811  1.00  0.77           N  
ATOM   2611  H   ASN A 156       9.300  -2.289  -7.091  1.00  0.77           H  
ATOM   2612  HA  ASN A 156       9.654  -1.065  -9.773  1.00  0.77           H  
ATOM   2613 1HB  ASN A 156      11.289  -1.008  -7.242  1.00  0.77           H  
ATOM   2614 2HB  ASN A 156      11.907  -0.417  -8.789  1.00  0.77           H  
ATOM   2615 1HD2 ASN A 156       9.932   2.155  -6.607  1.00  0.77           H  
ATOM   2616 2HD2 ASN A 156      10.989   0.861  -6.111  1.00  0.77           H  
ATOM   2617  N   ALA A 157      10.340  -3.972  -9.328  1.00  0.77           N  
ATOM   2618  CA  ALA A 157      10.964  -5.191  -9.810  1.00  0.77           C  
ATOM   2619  C   ALA A 157      10.926  -5.337 -11.320  1.00  0.77           C  
ATOM   2620  O   ALA A 157       9.962  -4.965 -11.998  1.00  0.77           O  
ATOM   2621  CB  ALA A 157      10.310  -6.406  -9.169  1.00  0.77           C  
ATOM   2622  H   ALA A 157       9.443  -4.057  -8.850  1.00  0.77           H  
ATOM   2623  HA  ALA A 157      11.996  -5.175  -9.522  1.00  0.77           H  
ATOM   2624 1HB  ALA A 157      10.822  -7.309  -9.507  1.00  0.77           H  
ATOM   2625 2HB  ALA A 157      10.383  -6.334  -8.085  1.00  0.77           H  
ATOM   2626 3HB  ALA A 157       9.263  -6.453  -9.454  1.00  0.77           H  
ATOM   2627  N   TYR A 158      11.970  -5.970 -11.822  1.00  0.77           N  
ATOM   2628  CA  TYR A 158      12.061  -6.409 -13.199  1.00  0.77           C  
ATOM   2629  C   TYR A 158      11.501  -7.818 -13.232  1.00  0.77           C  
ATOM   2630  O   TYR A 158      10.838  -8.215 -14.190  1.00  0.77           O  
ATOM   2631  CB  TYR A 158      13.488  -6.382 -13.709  1.00  0.77           C  
ATOM   2632  CG  TYR A 158      13.570  -6.625 -15.192  1.00  0.77           C  
ATOM   2633  CD1 TYR A 158      13.269  -5.588 -16.065  1.00  0.77           C  
ATOM   2634  CD2 TYR A 158      13.925  -7.868 -15.687  1.00  0.77           C  
ATOM   2635  CE1 TYR A 158      13.330  -5.785 -17.426  1.00  0.77           C  
ATOM   2636  CE2 TYR A 158      13.985  -8.070 -17.056  1.00  0.77           C  
ATOM   2637  CZ  TYR A 158      13.690  -7.032 -17.925  1.00  0.77           C  
ATOM   2638  OH  TYR A 158      13.757  -7.234 -19.290  1.00  0.77           O  
ATOM   2639  H   TYR A 158      12.740  -6.190 -11.200  1.00  0.77           H  
ATOM   2640  HA  TYR A 158      11.433  -5.790 -13.831  1.00  0.77           H  
ATOM   2641 1HB  TYR A 158      13.938  -5.412 -13.490  1.00  0.77           H  
ATOM   2642 2HB  TYR A 158      14.078  -7.146 -13.196  1.00  0.77           H  
ATOM   2643  HD1 TYR A 158      12.988  -4.618 -15.673  1.00  0.77           H  
ATOM   2644  HD2 TYR A 158      14.156  -8.683 -14.999  1.00  0.77           H  
ATOM   2645  HE1 TYR A 158      13.094  -4.963 -18.104  1.00  0.77           H  
ATOM   2646  HE2 TYR A 158      14.266  -9.048 -17.450  1.00  0.77           H  
ATOM   2647  HH  TYR A 158      13.929  -8.163 -19.471  1.00  0.77           H  
ATOM   2648  N   LYS A 159      11.827  -8.591 -12.183  1.00  0.77           N  
ATOM   2649  CA  LYS A 159      11.389  -9.990 -12.054  1.00  0.77           C  
ATOM   2650  C   LYS A 159      11.244 -10.434 -10.585  1.00  0.77           C  
ATOM   2651  O   LYS A 159      12.086 -10.113  -9.741  1.00  0.77           O  
ATOM   2652  CB  LYS A 159      12.362 -10.906 -12.797  1.00  0.77           C  
ATOM   2653  CG  LYS A 159      11.940 -12.350 -12.899  1.00  0.77           C  
ATOM   2654  CD  LYS A 159      12.905 -13.128 -13.792  1.00  0.77           C  
ATOM   2655  CE  LYS A 159      12.453 -14.551 -13.945  1.00  0.77           C  
ATOM   2656  NZ  LYS A 159      13.340 -15.349 -14.816  1.00  0.77           N  
ATOM   2657  H   LYS A 159      12.410  -8.175 -11.457  1.00  0.77           H  
ATOM   2658  HA  LYS A 159      10.407 -10.092 -12.513  1.00  0.77           H  
ATOM   2659 1HB  LYS A 159      12.504 -10.533 -13.812  1.00  0.77           H  
ATOM   2660 2HB  LYS A 159      13.333 -10.879 -12.300  1.00  0.77           H  
ATOM   2661 1HG  LYS A 159      11.929 -12.805 -11.905  1.00  0.77           H  
ATOM   2662 2HG  LYS A 159      10.929 -12.407 -13.314  1.00  0.77           H  
ATOM   2663 1HD  LYS A 159      12.953 -12.659 -14.777  1.00  0.77           H  
ATOM   2664 2HD  LYS A 159      13.901 -13.116 -13.349  1.00  0.77           H  
ATOM   2665 1HE  LYS A 159      12.413 -15.019 -12.961  1.00  0.77           H  
ATOM   2666 2HE  LYS A 159      11.451 -14.552 -14.379  1.00  0.77           H  
ATOM   2667 1HZ  LYS A 159      12.937 -16.297 -14.859  1.00  0.77           H  
ATOM   2668 2HZ  LYS A 159      13.373 -14.954 -15.737  1.00  0.77           H  
ATOM   2669 3HZ  LYS A 159      14.266 -15.391 -14.429  1.00  0.77           H  
ATOM   2670  N   VAL A 160      10.169 -11.181 -10.282  1.00  0.78           N  
ATOM   2671  CA  VAL A 160       9.938 -11.713  -8.930  1.00  0.78           C  
ATOM   2672  C   VAL A 160       9.791 -13.235  -8.915  1.00  0.78           C  
ATOM   2673  O   VAL A 160       9.043 -13.805  -9.702  1.00  0.78           O  
ATOM   2674  CB  VAL A 160       8.667 -11.102  -8.305  1.00  0.78           C  
ATOM   2675  CG1 VAL A 160       8.415 -11.688  -6.917  1.00  0.78           C  
ATOM   2676  CG2 VAL A 160       8.822  -9.623  -8.207  1.00  0.78           C  
ATOM   2677  H   VAL A 160       9.490 -11.404 -11.011  1.00  0.78           H  
ATOM   2678  HA  VAL A 160      10.787 -11.447  -8.306  1.00  0.78           H  
ATOM   2679  HB  VAL A 160       7.807 -11.340  -8.929  1.00  0.78           H  
ATOM   2680 1HG1 VAL A 160       7.516 -11.245  -6.495  1.00  0.78           H  
ATOM   2681 2HG1 VAL A 160       8.284 -12.766  -6.986  1.00  0.78           H  
ATOM   2682 3HG1 VAL A 160       9.270 -11.466  -6.273  1.00  0.78           H  
ATOM   2683 1HG2 VAL A 160       7.930  -9.223  -7.765  1.00  0.78           H  
ATOM   2684 2HG2 VAL A 160       9.661  -9.386  -7.589  1.00  0.78           H  
ATOM   2685 3HG2 VAL A 160       8.969  -9.198  -9.196  1.00  0.78           H  
ATOM   2686  N   THR A 161      10.493 -13.905  -8.018  1.00  0.81           N  
ATOM   2687  CA  THR A 161      10.375 -15.347  -7.920  1.00  0.81           C  
ATOM   2688  C   THR A 161       9.793 -15.734  -6.572  1.00  0.81           C  
ATOM   2689  O   THR A 161      10.229 -15.253  -5.523  1.00  0.81           O  
ATOM   2690  CB  THR A 161      11.732 -16.041  -8.122  1.00  0.81           C  
ATOM   2691  OG1 THR A 161      12.248 -15.715  -9.417  1.00  0.81           O  
ATOM   2692  CG2 THR A 161      11.578 -17.530  -8.022  1.00  0.81           C  
ATOM   2693  H   THR A 161      11.098 -13.405  -7.384  1.00  0.81           H  
ATOM   2694  HA  THR A 161       9.696 -15.700  -8.689  1.00  0.81           H  
ATOM   2695  HB  THR A 161      12.430 -15.700  -7.368  1.00  0.81           H  
ATOM   2696  HG1 THR A 161      11.577 -15.902 -10.078  1.00  0.81           H  
ATOM   2697 1HG2 THR A 161      12.547 -17.988  -8.176  1.00  0.81           H  
ATOM   2698 2HG2 THR A 161      11.200 -17.802  -7.038  1.00  0.81           H  
ATOM   2699 3HG2 THR A 161      10.879 -17.872  -8.788  1.00  0.81           H  
ATOM   2700  N   VAL A 162       8.790 -16.594  -6.601  1.00  0.87           N  
ATOM   2701  CA  VAL A 162       8.177 -17.055  -5.376  1.00  0.87           C  
ATOM   2702  C   VAL A 162       8.190 -18.574  -5.255  1.00  0.87           C  
ATOM   2703  O   VAL A 162       7.869 -19.297  -6.198  1.00  0.87           O  
ATOM   2704  CB  VAL A 162       6.741 -16.504  -5.274  1.00  0.87           C  
ATOM   2705  CG1 VAL A 162       5.913 -16.891  -6.480  1.00  0.87           C  
ATOM   2706  CG2 VAL A 162       6.102 -17.063  -4.083  1.00  0.87           C  
ATOM   2707  H   VAL A 162       8.456 -16.935  -7.499  1.00  0.87           H  
ATOM   2708  HA  VAL A 162       8.740 -16.648  -4.541  1.00  0.87           H  
ATOM   2709  HB  VAL A 162       6.777 -15.414  -5.212  1.00  0.87           H  
ATOM   2710 1HG1 VAL A 162       4.901 -16.494  -6.380  1.00  0.87           H  
ATOM   2711 2HG1 VAL A 162       6.372 -16.489  -7.387  1.00  0.87           H  
ATOM   2712 3HG1 VAL A 162       5.876 -17.973  -6.535  1.00  0.87           H  
ATOM   2713 1HG2 VAL A 162       5.117 -16.684  -4.025  1.00  0.87           H  
ATOM   2714 2HG2 VAL A 162       6.065 -18.131  -4.196  1.00  0.87           H  
ATOM   2715 3HG2 VAL A 162       6.667 -16.794  -3.185  1.00  0.87           H  
ATOM   2716  N   SER A 163       8.533 -19.062  -4.070  1.00  0.94           N  
ATOM   2717  CA  SER A 163       8.539 -20.498  -3.812  1.00  0.94           C  
ATOM   2718  C   SER A 163       7.669 -20.804  -2.622  1.00  0.94           C  
ATOM   2719  O   SER A 163       7.904 -20.277  -1.533  1.00  0.94           O  
ATOM   2720  CB  SER A 163       9.942 -21.004  -3.563  1.00  0.94           C  
ATOM   2721  OG  SER A 163       9.925 -22.361  -3.220  1.00  0.94           O  
ATOM   2722  H   SER A 163       8.811 -18.407  -3.337  1.00  0.94           H  
ATOM   2723  HA  SER A 163       8.124 -21.020  -4.673  1.00  0.94           H  
ATOM   2724 1HB  SER A 163      10.533 -20.867  -4.469  1.00  0.94           H  
ATOM   2725 2HB  SER A 163      10.411 -20.428  -2.773  1.00  0.94           H  
ATOM   2726  HG  SER A 163       9.271 -22.775  -3.812  1.00  0.94           H  
ATOM   2727  N   VAL A 164       6.593 -21.551  -2.868  1.00  1.02           N  
ATOM   2728  CA  VAL A 164       5.617 -21.851  -1.817  1.00  1.02           C  
ATOM   2729  C   VAL A 164       5.211 -23.304  -1.743  1.00  1.02           C  
ATOM   2730  O   VAL A 164       4.837 -23.907  -2.749  1.00  1.02           O  
ATOM   2731  CB  VAL A 164       4.351 -20.977  -1.941  1.00  1.02           C  
ATOM   2732  CG1 VAL A 164       3.333 -21.397  -0.858  1.00  1.02           C  
ATOM   2733  CG2 VAL A 164       4.741 -19.538  -1.720  1.00  1.02           C  
ATOM   2734  H   VAL A 164       6.516 -21.980  -3.794  1.00  1.02           H  
ATOM   2735  HA  VAL A 164       6.077 -21.598  -0.863  1.00  1.02           H  
ATOM   2736  HB  VAL A 164       3.891 -21.104  -2.920  1.00  1.02           H  
ATOM   2737 1HG1 VAL A 164       2.448 -20.793  -0.899  1.00  1.02           H  
ATOM   2738 2HG1 VAL A 164       3.047 -22.426  -1.015  1.00  1.02           H  
ATOM   2739 3HG1 VAL A 164       3.782 -21.286   0.130  1.00  1.02           H  
ATOM   2740 1HG2 VAL A 164       3.896 -18.889  -1.758  1.00  1.02           H  
ATOM   2741 2HG2 VAL A 164       5.183 -19.476  -0.759  1.00  1.02           H  
ATOM   2742 3HG2 VAL A 164       5.441 -19.240  -2.448  1.00  1.02           H  
ATOM   2743  N   SER A 165       5.257 -23.853  -0.533  1.00  1.08           N  
ATOM   2744  CA  SER A 165       4.816 -25.227  -0.330  1.00  1.08           C  
ATOM   2745  C   SER A 165       3.301 -25.303  -0.125  1.00  1.08           C  
ATOM   2746  O   SER A 165       2.594 -26.008  -0.848  1.00  1.08           O  
ATOM   2747  CB  SER A 165       5.527 -25.840   0.857  1.00  1.08           C  
ATOM   2748  OG  SER A 165       5.082 -27.149   1.098  1.00  1.08           O  
ATOM   2749  H   SER A 165       5.574 -23.275   0.252  1.00  1.08           H  
ATOM   2750  HA  SER A 165       5.068 -25.805  -1.219  1.00  1.08           H  
ATOM   2751 1HB  SER A 165       6.599 -25.845   0.673  1.00  1.08           H  
ATOM   2752 2HB  SER A 165       5.350 -25.232   1.737  1.00  1.08           H  
ATOM   2753  HG  SER A 165       4.163 -27.064   1.433  1.00  1.08           H  
ATOM   2754  N   ASP A 166       2.809 -24.558   0.859  1.00  1.12           N  
ATOM   2755  CA  ASP A 166       1.400 -24.602   1.220  1.00  1.12           C  
ATOM   2756  C   ASP A 166       0.577 -23.535   0.507  1.00  1.12           C  
ATOM   2757  O   ASP A 166       0.787 -22.340   0.703  1.00  1.12           O  
ATOM   2758  CB  ASP A 166       1.254 -24.434   2.723  1.00  1.12           C  
ATOM   2759  CG  ASP A 166       1.865 -25.608   3.489  1.00  1.12           C  
ATOM   2760  OD1 ASP A 166       2.170 -26.613   2.878  1.00  1.12           O  
ATOM   2761  OD2 ASP A 166       2.030 -25.484   4.675  1.00  1.12           O  
ATOM   2762  H   ASP A 166       3.436 -23.971   1.388  1.00  1.12           H  
ATOM   2763  HA  ASP A 166       1.005 -25.579   0.941  1.00  1.12           H  
ATOM   2764 1HB  ASP A 166       1.744 -23.512   3.037  1.00  1.12           H  
ATOM   2765 2HB  ASP A 166       0.196 -24.354   2.980  1.00  1.12           H  
ATOM   2766  N   GLY A 167      -0.404 -23.968  -0.283  1.00  1.13           N  
ATOM   2767  CA  GLY A 167      -1.241 -23.026  -1.024  1.00  1.13           C  
ATOM   2768  C   GLY A 167      -0.693 -22.665  -2.400  1.00  1.13           C  
ATOM   2769  O   GLY A 167      -1.179 -21.731  -3.035  1.00  1.13           O  
ATOM   2770  H   GLY A 167      -0.547 -24.964  -0.389  1.00  1.13           H  
ATOM   2771 1HA  GLY A 167      -2.240 -23.450  -1.135  1.00  1.13           H  
ATOM   2772 2HA  GLY A 167      -1.361 -22.119  -0.439  1.00  1.13           H  
ATOM   2773  N   TRP A 168       0.282 -23.424  -2.890  1.00  1.11           N  
ATOM   2774  CA  TRP A 168       0.882 -23.171  -4.204  1.00  1.11           C  
ATOM   2775  C   TRP A 168      -0.150 -22.975  -5.326  1.00  1.11           C  
ATOM   2776  O   TRP A 168       0.083 -22.209  -6.262  1.00  1.11           O  
ATOM   2777  CB  TRP A 168       1.777 -24.343  -4.580  1.00  1.11           C  
ATOM   2778  CG  TRP A 168       1.018 -25.614  -4.844  1.00  1.11           C  
ATOM   2779  CD1 TRP A 168       0.707 -26.578  -3.936  1.00  1.11           C  
ATOM   2780  CD2 TRP A 168       0.488 -26.076  -6.119  1.00  1.11           C  
ATOM   2781  NE1 TRP A 168       0.016 -27.600  -4.550  1.00  1.11           N  
ATOM   2782  CE2 TRP A 168      -0.123 -27.306  -5.884  1.00  1.11           C  
ATOM   2783  CE3 TRP A 168       0.488 -25.544  -7.422  1.00  1.11           C  
ATOM   2784  CZ2 TRP A 168      -0.732 -28.021  -6.897  1.00  1.11           C  
ATOM   2785  CZ3 TRP A 168      -0.120 -26.261  -8.425  1.00  1.11           C  
ATOM   2786  CH2 TRP A 168      -0.717 -27.467  -8.173  1.00  1.11           C  
ATOM   2787  H   TRP A 168       0.646 -24.180  -2.323  1.00  1.11           H  
ATOM   2788  HA  TRP A 168       1.493 -22.272  -4.132  1.00  1.11           H  
ATOM   2789 1HB  TRP A 168       2.360 -24.096  -5.465  1.00  1.11           H  
ATOM   2790 2HB  TRP A 168       2.484 -24.533  -3.766  1.00  1.11           H  
ATOM   2791  HD1 TRP A 168       0.970 -26.544  -2.877  1.00  1.11           H  
ATOM   2792  HE1 TRP A 168      -0.327 -28.433  -4.093  1.00  1.11           H  
ATOM   2793  HE3 TRP A 168       0.959 -24.584  -7.629  1.00  1.11           H  
ATOM   2794  HZ2 TRP A 168      -1.213 -28.983  -6.721  1.00  1.11           H  
ATOM   2795  HZ3 TRP A 168      -0.114 -25.844  -9.418  1.00  1.11           H  
ATOM   2796  HH2 TRP A 168      -1.192 -28.009  -8.989  1.00  1.11           H  
ATOM   2797  N   LYS A 169      -1.285 -23.677  -5.230  1.00  1.09           N  
ATOM   2798  CA  LYS A 169      -2.331 -23.621  -6.236  1.00  1.09           C  
ATOM   2799  C   LYS A 169      -3.121 -22.342  -6.077  1.00  1.09           C  
ATOM   2800  O   LYS A 169      -3.506 -21.703  -7.057  1.00  1.09           O  
ATOM   2801  CB  LYS A 169      -3.252 -24.834  -6.135  1.00  1.09           C  
ATOM   2802  CG  LYS A 169      -4.332 -24.886  -7.200  1.00  1.09           C  
ATOM   2803  CD  LYS A 169      -5.124 -26.190  -7.131  1.00  1.09           C  
ATOM   2804  CE  LYS A 169      -6.239 -26.216  -8.174  1.00  1.09           C  
ATOM   2805  NZ  LYS A 169      -7.054 -27.457  -8.098  1.00  1.09           N  
ATOM   2806  H   LYS A 169      -1.402 -24.286  -4.435  1.00  1.09           H  
ATOM   2807  HA  LYS A 169      -1.870 -23.616  -7.223  1.00  1.09           H  
ATOM   2808 1HB  LYS A 169      -2.666 -25.743  -6.208  1.00  1.09           H  
ATOM   2809 2HB  LYS A 169      -3.739 -24.838  -5.161  1.00  1.09           H  
ATOM   2810 1HG  LYS A 169      -5.013 -24.047  -7.059  1.00  1.09           H  
ATOM   2811 2HG  LYS A 169      -3.873 -24.798  -8.185  1.00  1.09           H  
ATOM   2812 1HD  LYS A 169      -4.453 -27.034  -7.314  1.00  1.09           H  
ATOM   2813 2HD  LYS A 169      -5.561 -26.304  -6.141  1.00  1.09           H  
ATOM   2814 1HE  LYS A 169      -6.890 -25.360  -8.009  1.00  1.09           H  
ATOM   2815 2HE  LYS A 169      -5.804 -26.144  -9.173  1.00  1.09           H  
ATOM   2816 1HZ  LYS A 169      -7.774 -27.426  -8.803  1.00  1.09           H  
ATOM   2817 2HZ  LYS A 169      -6.479 -28.281  -8.280  1.00  1.09           H  
ATOM   2818 3HZ  LYS A 169      -7.476 -27.543  -7.192  1.00  1.09           H  
ATOM   2819  N   GLU A 170      -3.373 -21.947  -4.830  1.00  1.07           N  
ATOM   2820  CA  GLU A 170      -4.134 -20.733  -4.582  1.00  1.07           C  
ATOM   2821  C   GLU A 170      -3.341 -19.575  -5.163  1.00  1.07           C  
ATOM   2822  O   GLU A 170      -3.903 -18.653  -5.755  1.00  1.07           O  
ATOM   2823  CB  GLU A 170      -4.340 -20.512  -3.085  1.00  1.07           C  
ATOM   2824  CG  GLU A 170      -5.239 -21.516  -2.396  1.00  1.07           C  
ATOM   2825  CD  GLU A 170      -5.298 -21.274  -0.909  1.00  1.07           C  
ATOM   2826  OE1 GLU A 170      -4.583 -20.401  -0.449  1.00  1.07           O  
ATOM   2827  OE2 GLU A 170      -6.025 -21.954  -0.230  1.00  1.07           O  
ATOM   2828  H   GLU A 170      -3.010 -22.478  -4.051  1.00  1.07           H  
ATOM   2829  HA  GLU A 170      -5.097 -20.797  -5.088  1.00  1.07           H  
ATOM   2830 1HB  GLU A 170      -3.378 -20.507  -2.576  1.00  1.07           H  
ATOM   2831 2HB  GLU A 170      -4.786 -19.536  -2.939  1.00  1.07           H  
ATOM   2832 1HG  GLU A 170      -6.243 -21.446  -2.812  1.00  1.07           H  
ATOM   2833 2HG  GLU A 170      -4.857 -22.519  -2.587  1.00  1.07           H  
ATOM   2834  N   ILE A 171      -2.020 -19.664  -5.009  1.00  1.05           N  
ATOM   2835  CA  ILE A 171      -1.093 -18.676  -5.512  1.00  1.05           C  
ATOM   2836  C   ILE A 171      -1.052 -18.687  -7.024  1.00  1.05           C  
ATOM   2837  O   ILE A 171      -1.211 -17.644  -7.649  1.00  1.05           O  
ATOM   2838  CB  ILE A 171       0.291 -18.928  -4.930  1.00  1.05           C  
ATOM   2839  CG1 ILE A 171       0.222 -18.665  -3.475  1.00  1.05           C  
ATOM   2840  CG2 ILE A 171       1.329 -18.053  -5.621  1.00  1.05           C  
ATOM   2841  CD1 ILE A 171       1.356 -19.135  -2.783  1.00  1.05           C  
ATOM   2842  H   ILE A 171      -1.657 -20.460  -4.485  1.00  1.05           H  
ATOM   2843  HA  ILE A 171      -1.424 -17.695  -5.183  1.00  1.05           H  
ATOM   2844  HB  ILE A 171       0.555 -19.971  -5.058  1.00  1.05           H  
ATOM   2845 1HG1 ILE A 171       0.133 -17.598  -3.319  1.00  1.05           H  
ATOM   2846 2HG1 ILE A 171      -0.653 -19.162  -3.057  1.00  1.05           H  
ATOM   2847 1HG2 ILE A 171       2.313 -18.242  -5.192  1.00  1.05           H  
ATOM   2848 2HG2 ILE A 171       1.343 -18.298  -6.675  1.00  1.05           H  
ATOM   2849 3HG2 ILE A 171       1.067 -17.007  -5.495  1.00  1.05           H  
ATOM   2850 1HD1 ILE A 171       1.255 -18.908  -1.723  1.00  1.05           H  
ATOM   2851 2HD1 ILE A 171       1.430 -20.208  -2.928  1.00  1.05           H  
ATOM   2852 3HD1 ILE A 171       2.228 -18.654  -3.189  1.00  1.05           H  
ATOM   2853  N   ALA A 172      -0.919 -19.859  -7.641  1.00  1.04           N  
ATOM   2854  CA  ALA A 172      -0.896 -19.894  -9.095  1.00  1.04           C  
ATOM   2855  C   ALA A 172      -2.172 -19.285  -9.668  1.00  1.04           C  
ATOM   2856  O   ALA A 172      -2.136 -18.592 -10.683  1.00  1.04           O  
ATOM   2857  CB  ALA A 172      -0.745 -21.311  -9.583  1.00  1.04           C  
ATOM   2858  H   ALA A 172      -0.783 -20.718  -7.109  1.00  1.04           H  
ATOM   2859  HA  ALA A 172      -0.052 -19.304  -9.440  1.00  1.04           H  
ATOM   2860 1HB  ALA A 172      -0.713 -21.306 -10.669  1.00  1.04           H  
ATOM   2861 2HB  ALA A 172       0.173 -21.740  -9.189  1.00  1.04           H  
ATOM   2862 3HB  ALA A 172      -1.595 -21.903  -9.242  1.00  1.04           H  
ATOM   2863  N   ARG A 173      -3.310 -19.516  -9.007  1.00  1.04           N  
ATOM   2864  CA  ARG A 173      -4.559 -18.939  -9.474  1.00  1.04           C  
ATOM   2865  C   ARG A 173      -4.581 -17.428  -9.207  1.00  1.04           C  
ATOM   2866  O   ARG A 173      -4.955 -16.637 -10.083  1.00  1.04           O  
ATOM   2867  CB  ARG A 173      -5.725 -19.609  -8.764  1.00  1.04           C  
ATOM   2868  CG  ARG A 173      -5.950 -21.069  -9.140  1.00  1.04           C  
ATOM   2869  CD  ARG A 173      -6.943 -21.720  -8.243  1.00  1.04           C  
ATOM   2870  NE  ARG A 173      -8.301 -21.248  -8.466  1.00  1.04           N  
ATOM   2871  CZ  ARG A 173      -9.315 -21.365  -7.581  1.00  1.04           C  
ATOM   2872  NH1 ARG A 173      -9.101 -21.898  -6.389  1.00  1.04           N  
ATOM   2873  NH2 ARG A 173     -10.526 -20.948  -7.917  1.00  1.04           N  
ATOM   2874  H   ARG A 173      -3.311 -20.122  -8.186  1.00  1.04           H  
ATOM   2875  HA  ARG A 173      -4.645 -19.112 -10.546  1.00  1.04           H  
ATOM   2876 1HB  ARG A 173      -5.563 -19.569  -7.688  1.00  1.04           H  
ATOM   2877 2HB  ARG A 173      -6.647 -19.067  -8.982  1.00  1.04           H  
ATOM   2878 1HG  ARG A 173      -6.340 -21.118 -10.159  1.00  1.04           H  
ATOM   2879 2HG  ARG A 173      -5.011 -21.618  -9.083  1.00  1.04           H  
ATOM   2880 1HD  ARG A 173      -6.926 -22.793  -8.417  1.00  1.04           H  
ATOM   2881 2HD  ARG A 173      -6.673 -21.519  -7.206  1.00  1.04           H  
ATOM   2882  HE  ARG A 173      -8.513 -20.818  -9.380  1.00  1.04           H  
ATOM   2883 1HH1 ARG A 173      -8.174 -22.214  -6.136  1.00  1.04           H  
ATOM   2884 2HH1 ARG A 173      -9.863 -21.986  -5.732  1.00  1.04           H  
ATOM   2885 1HH2 ARG A 173     -10.687 -20.572  -8.870  1.00  1.04           H  
ATOM   2886 2HH2 ARG A 173     -11.291 -21.032  -7.272  1.00  1.04           H  
ATOM   2887  N   ARG A 174      -4.128 -17.010  -8.018  1.00  1.04           N  
ATOM   2888  CA  ARG A 174      -4.124 -15.599  -7.658  1.00  1.04           C  
ATOM   2889  C   ARG A 174      -3.270 -14.789  -8.613  1.00  1.04           C  
ATOM   2890  O   ARG A 174      -3.668 -13.713  -9.031  1.00  1.04           O  
ATOM   2891  CB  ARG A 174      -3.649 -15.392  -6.237  1.00  1.04           C  
ATOM   2892  CG  ARG A 174      -3.701 -13.976  -5.779  1.00  1.04           C  
ATOM   2893  CD  ARG A 174      -3.330 -13.867  -4.403  1.00  1.04           C  
ATOM   2894  NE  ARG A 174      -3.209 -12.493  -3.965  1.00  1.04           N  
ATOM   2895  CZ  ARG A 174      -4.211 -11.732  -3.530  1.00  1.04           C  
ATOM   2896  NH1 ARG A 174      -5.427 -12.203  -3.487  1.00  1.04           N  
ATOM   2897  NH2 ARG A 174      -3.981 -10.500  -3.123  1.00  1.04           N  
ATOM   2898  H   ARG A 174      -3.821 -17.686  -7.323  1.00  1.04           H  
ATOM   2899  HA  ARG A 174      -5.145 -15.233  -7.713  1.00  1.04           H  
ATOM   2900 1HB  ARG A 174      -4.250 -15.996  -5.556  1.00  1.04           H  
ATOM   2901 2HB  ARG A 174      -2.617 -15.734  -6.149  1.00  1.04           H  
ATOM   2902 1HG  ARG A 174      -3.007 -13.400  -6.365  1.00  1.04           H  
ATOM   2903 2HG  ARG A 174      -4.709 -13.584  -5.901  1.00  1.04           H  
ATOM   2904 1HD  ARG A 174      -4.082 -14.359  -3.787  1.00  1.04           H  
ATOM   2905 2HD  ARG A 174      -2.380 -14.356  -4.269  1.00  1.04           H  
ATOM   2906  HE  ARG A 174      -2.293 -12.085  -3.967  1.00  1.04           H  
ATOM   2907 1HH1 ARG A 174      -5.625 -13.151  -3.783  1.00  1.04           H  
ATOM   2908 2HH1 ARG A 174      -6.164 -11.608  -3.139  1.00  1.04           H  
ATOM   2909 1HH2 ARG A 174      -3.028 -10.114  -3.113  1.00  1.04           H  
ATOM   2910 2HH2 ARG A 174      -4.742  -9.935  -2.789  1.00  1.04           H  
ATOM   2911  N   ILE A 175      -2.146 -15.344  -9.040  1.00  1.04           N  
ATOM   2912  CA  ILE A 175      -1.240 -14.670  -9.962  1.00  1.04           C  
ATOM   2913  C   ILE A 175      -2.010 -14.310 -11.244  1.00  1.04           C  
ATOM   2914  O   ILE A 175      -2.388 -13.139 -11.300  1.00  1.04           O  
ATOM   2915  CB  ILE A 175       0.009 -15.518 -10.199  1.00  1.04           C  
ATOM   2916  CG1 ILE A 175       0.800 -15.563  -8.928  1.00  1.04           C  
ATOM   2917  CG2 ILE A 175       0.890 -14.885 -11.206  1.00  1.04           C  
ATOM   2918  CD1 ILE A 175       1.844 -16.552  -8.950  1.00  1.04           C  
ATOM   2919  H   ILE A 175      -1.881 -16.258  -8.672  1.00  1.04           H  
ATOM   2920  HA  ILE A 175      -0.914 -13.746  -9.496  1.00  1.04           H  
ATOM   2921  HB  ILE A 175      -0.279 -16.531 -10.505  1.00  1.04           H  
ATOM   2922 1HG1 ILE A 175       1.254 -14.606  -8.789  1.00  1.04           H  
ATOM   2923 2HG1 ILE A 175       0.141 -15.749  -8.094  1.00  1.04           H  
ATOM   2924 1HG2 ILE A 175       1.778 -15.492 -11.334  1.00  1.04           H  
ATOM   2925 2HG2 ILE A 175       0.354 -14.794 -12.144  1.00  1.04           H  
ATOM   2926 3HG2 ILE A 175       1.182 -13.911 -10.851  1.00  1.04           H  
ATOM   2927 1HD1 ILE A 175       2.401 -16.526  -8.016  1.00  1.04           H  
ATOM   2928 2HD1 ILE A 175       1.401 -17.523  -9.085  1.00  1.04           H  
ATOM   2929 3HD1 ILE A 175       2.495 -16.319  -9.772  1.00  1.04           H  
ATOM   2930  N   LYS A 176      -2.861 -15.284 -11.597  1.00  1.04           N  
ATOM   2931  CA  LYS A 176      -3.392 -15.200 -12.932  1.00  1.04           C  
ATOM   2932  C   LYS A 176      -4.564 -14.194 -12.804  1.00  1.04           C  
ATOM   2933  O   LYS A 176      -4.768 -13.328 -13.659  1.00  1.04           O  
ATOM   2934  CB  LYS A 176      -3.848 -16.571 -13.447  1.00  1.04           C  
ATOM   2935  CG  LYS A 176      -4.438 -16.537 -14.856  1.00  1.04           C  
ATOM   2936  CD  LYS A 176      -3.421 -16.096 -15.908  1.00  1.04           C  
ATOM   2937  CE  LYS A 176      -4.065 -16.100 -17.303  1.00  1.04           C  
ATOM   2938  NZ  LYS A 176      -4.356 -17.470 -17.756  1.00  1.04           N  
ATOM   2939  H   LYS A 176      -3.651 -15.412 -10.965  1.00  1.04           H  
ATOM   2940  HA  LYS A 176      -2.640 -14.787 -13.605  1.00  1.04           H  
ATOM   2941 1HB  LYS A 176      -3.006 -17.265 -13.435  1.00  1.04           H  
ATOM   2942 2HB  LYS A 176      -4.605 -16.973 -12.769  1.00  1.04           H  
ATOM   2943 1HG  LYS A 176      -4.803 -17.534 -15.124  1.00  1.04           H  
ATOM   2944 2HG  LYS A 176      -5.286 -15.851 -14.871  1.00  1.04           H  
ATOM   2945 1HD  LYS A 176      -3.058 -15.093 -15.676  1.00  1.04           H  
ATOM   2946 2HD  LYS A 176      -2.575 -16.785 -15.906  1.00  1.04           H  
ATOM   2947 1HE  LYS A 176      -5.001 -15.544 -17.259  1.00  1.04           H  
ATOM   2948 2HE  LYS A 176      -3.401 -15.623 -18.024  1.00  1.04           H  
ATOM   2949 1HZ  LYS A 176      -4.832 -17.502 -18.669  1.00  1.04           H  
ATOM   2950 2HZ  LYS A 176      -3.516 -18.002 -17.819  1.00  1.04           H  
ATOM   2951 3HZ  LYS A 176      -4.998 -17.946 -17.129  1.00  1.04           H  
ATOM   2952  N   MET A 177      -5.291 -14.276 -11.667  1.00  1.04           N  
ATOM   2953  CA  MET A 177      -6.442 -13.392 -11.352  1.00  1.04           C  
ATOM   2954  C   MET A 177      -6.057 -11.923 -11.198  1.00  1.04           C  
ATOM   2955  O   MET A 177      -6.882 -11.025 -11.396  1.00  1.04           O  
ATOM   2956  CB  MET A 177      -7.139 -13.817 -10.060  1.00  1.04           C  
ATOM   2957  CG  MET A 177      -7.964 -15.077 -10.119  1.00  1.04           C  
ATOM   2958  SD  MET A 177      -9.304 -14.927 -11.282  1.00  1.04           S  
ATOM   2959  CE  MET A 177     -10.258 -13.601 -10.497  1.00  1.04           C  
ATOM   2960  H   MET A 177      -5.047 -15.010 -11.002  1.00  1.04           H  
ATOM   2961  HA  MET A 177      -7.153 -13.462 -12.174  1.00  1.04           H  
ATOM   2962 1HB  MET A 177      -6.386 -13.954  -9.291  1.00  1.04           H  
ATOM   2963 2HB  MET A 177      -7.792 -13.011  -9.725  1.00  1.04           H  
ATOM   2964 1HG  MET A 177      -7.336 -15.911 -10.426  1.00  1.04           H  
ATOM   2965 2HG  MET A 177      -8.374 -15.300  -9.136  1.00  1.04           H  
ATOM   2966 1HE  MET A 177     -11.140 -13.389 -11.089  1.00  1.04           H  
ATOM   2967 2HE  MET A 177     -10.565 -13.910  -9.497  1.00  1.04           H  
ATOM   2968 3HE  MET A 177      -9.647 -12.700 -10.424  1.00  1.04           H  
ATOM   2969  N   LEU A 178      -4.798 -11.683 -10.855  1.00  1.03           N  
ATOM   2970  CA  LEU A 178      -4.251 -10.356 -10.677  1.00  1.03           C  
ATOM   2971  C   LEU A 178      -3.705  -9.810 -12.000  1.00  1.03           C  
ATOM   2972  O   LEU A 178      -3.183  -8.701 -12.051  1.00  1.03           O  
ATOM   2973  CB  LEU A 178      -3.162 -10.398  -9.593  1.00  1.03           C  
ATOM   2974  CG  LEU A 178      -3.600 -10.169  -8.108  1.00  1.03           C  
ATOM   2975  CD1 LEU A 178      -4.802 -11.020  -7.734  1.00  1.03           C  
ATOM   2976  CD2 LEU A 178      -2.443 -10.525  -7.206  1.00  1.03           C  
ATOM   2977  H   LEU A 178      -4.160 -12.467 -10.687  1.00  1.03           H  
ATOM   2978  HA  LEU A 178      -5.043  -9.701 -10.342  1.00  1.03           H  
ATOM   2979 1HB  LEU A 178      -2.682 -11.370  -9.631  1.00  1.03           H  
ATOM   2980 2HB  LEU A 178      -2.422  -9.662  -9.820  1.00  1.03           H  
ATOM   2981  HG  LEU A 178      -3.854  -9.138  -7.980  1.00  1.03           H  
ATOM   2982 1HD1 LEU A 178      -5.077 -10.819  -6.700  1.00  1.03           H  
ATOM   2983 2HD1 LEU A 178      -5.624 -10.781  -8.381  1.00  1.03           H  
ATOM   2984 3HD1 LEU A 178      -4.582 -12.035  -7.833  1.00  1.03           H  
ATOM   2985 1HD2 LEU A 178      -2.720 -10.351  -6.167  1.00  1.03           H  
ATOM   2986 2HD2 LEU A 178      -2.187 -11.565  -7.350  1.00  1.03           H  
ATOM   2987 3HD2 LEU A 178      -1.598  -9.922  -7.457  1.00  1.03           H  
ATOM   2988  N   GLY A 179      -3.808 -10.594 -13.083  1.00  1.01           N  
ATOM   2989  CA  GLY A 179      -3.340 -10.158 -14.392  1.00  1.01           C  
ATOM   2990  C   GLY A 179      -1.829 -10.243 -14.560  1.00  1.01           C  
ATOM   2991  O   GLY A 179      -1.260  -9.577 -15.426  1.00  1.01           O  
ATOM   2992  H   GLY A 179      -4.235 -11.516 -13.022  1.00  1.01           H  
ATOM   2993 1HA  GLY A 179      -3.818 -10.777 -15.152  1.00  1.01           H  
ATOM   2994 2HA  GLY A 179      -3.668  -9.135 -14.567  1.00  1.01           H  
ATOM   2995  N   LEU A 180      -1.177 -11.049 -13.733  1.00  0.99           N  
ATOM   2996  CA  LEU A 180       0.271 -11.163 -13.785  1.00  0.99           C  
ATOM   2997  C   LEU A 180       0.714 -12.240 -14.790  1.00  0.99           C  
ATOM   2998  O   LEU A 180      -0.024 -13.196 -15.043  1.00  0.99           O  
ATOM   2999  CB  LEU A 180       0.760 -11.458 -12.382  1.00  0.99           C  
ATOM   3000  CG  LEU A 180       0.400 -10.392 -11.313  1.00  0.99           C  
ATOM   3001  CD1 LEU A 180       0.798 -10.890  -9.926  1.00  0.99           C  
ATOM   3002  CD2 LEU A 180       1.102  -9.088 -11.635  1.00  0.99           C  
ATOM   3003  H   LEU A 180      -1.692 -11.596 -13.038  1.00  0.99           H  
ATOM   3004  HA  LEU A 180       0.673 -10.213 -14.095  1.00  0.99           H  
ATOM   3005 1HB  LEU A 180       0.280 -12.354 -12.080  1.00  0.99           H  
ATOM   3006 2HB  LEU A 180       1.832 -11.602 -12.398  1.00  0.99           H  
ATOM   3007  HG  LEU A 180      -0.675 -10.232 -11.319  1.00  0.99           H  
ATOM   3008 1HD1 LEU A 180       0.518 -10.146  -9.185  1.00  0.99           H  
ATOM   3009 2HD1 LEU A 180       0.276 -11.812  -9.715  1.00  0.99           H  
ATOM   3010 3HD1 LEU A 180       1.865 -11.062  -9.886  1.00  0.99           H  
ATOM   3011 1HD2 LEU A 180       0.846  -8.343 -10.903  1.00  0.99           H  
ATOM   3012 2HD2 LEU A 180       2.180  -9.243 -11.628  1.00  0.99           H  
ATOM   3013 3HD2 LEU A 180       0.787  -8.744 -12.617  1.00  0.99           H  
ATOM   3014  N   MET A 181       1.904 -12.083 -15.379  1.00  0.98           N  
ATOM   3015  CA  MET A 181       2.427 -13.084 -16.319  1.00  0.98           C  
ATOM   3016  C   MET A 181       3.487 -13.936 -15.638  1.00  0.98           C  
ATOM   3017  O   MET A 181       4.341 -13.392 -14.933  1.00  0.98           O  
ATOM   3018  CB  MET A 181       3.001 -12.409 -17.571  1.00  0.98           C  
ATOM   3019  CG  MET A 181       1.963 -11.922 -18.554  1.00  0.98           C  
ATOM   3020  SD  MET A 181       1.261 -10.323 -18.188  1.00  0.98           S  
ATOM   3021  CE  MET A 181       2.604  -9.233 -18.651  1.00  0.98           C  
ATOM   3022  H   MET A 181       2.481 -11.278 -15.141  1.00  0.98           H  
ATOM   3023  HA  MET A 181       1.614 -13.745 -16.623  1.00  0.98           H  
ATOM   3024 1HB  MET A 181       3.618 -11.557 -17.279  1.00  0.98           H  
ATOM   3025 2HB  MET A 181       3.638 -13.115 -18.105  1.00  0.98           H  
ATOM   3026 1HG  MET A 181       2.383 -11.899 -19.561  1.00  0.98           H  
ATOM   3027 2HG  MET A 181       1.154 -12.629 -18.532  1.00  0.98           H  
ATOM   3028 1HE  MET A 181       2.303  -8.210 -18.473  1.00  0.98           H  
ATOM   3029 2HE  MET A 181       3.490  -9.465 -18.057  1.00  0.98           H  
ATOM   3030 3HE  MET A 181       2.823  -9.359 -19.708  1.00  0.98           H  
ATOM   3031  N   TYR A 182       3.450 -15.262 -15.838  1.00  0.98           N  
ATOM   3032  CA  TYR A 182       4.436 -16.090 -15.147  1.00  0.98           C  
ATOM   3033  C   TYR A 182       4.816 -17.435 -15.781  1.00  0.98           C  
ATOM   3034  O   TYR A 182       4.083 -18.000 -16.612  1.00  0.98           O  
ATOM   3035  CB  TYR A 182       3.917 -16.366 -13.736  1.00  0.98           C  
ATOM   3036  CG  TYR A 182       2.668 -17.233 -13.660  1.00  0.98           C  
ATOM   3037  CD1 TYR A 182       2.770 -18.599 -13.401  1.00  0.98           C  
ATOM   3038  CD2 TYR A 182       1.426 -16.671 -13.852  1.00  0.98           C  
ATOM   3039  CE1 TYR A 182       1.645 -19.374 -13.302  1.00  0.98           C  
ATOM   3040  CE2 TYR A 182       0.291 -17.449 -13.757  1.00  0.98           C  
ATOM   3041  CZ  TYR A 182       0.397 -18.795 -13.478  1.00  0.98           C  
ATOM   3042  OH  TYR A 182      -0.730 -19.564 -13.388  1.00  0.98           O  
ATOM   3043  H   TYR A 182       2.743 -15.678 -16.427  1.00  0.98           H  
ATOM   3044  HA  TYR A 182       5.352 -15.506 -15.084  1.00  0.98           H  
ATOM   3045 1HB  TYR A 182       4.697 -16.860 -13.171  1.00  0.98           H  
ATOM   3046 2HB  TYR A 182       3.706 -15.427 -13.235  1.00  0.98           H  
ATOM   3047  HD1 TYR A 182       3.742 -19.055 -13.271  1.00  0.98           H  
ATOM   3048  HD2 TYR A 182       1.337 -15.605 -14.071  1.00  0.98           H  
ATOM   3049  HE1 TYR A 182       1.739 -20.432 -13.090  1.00  0.98           H  
ATOM   3050  HE2 TYR A 182      -0.686 -16.995 -13.901  1.00  0.98           H  
ATOM   3051  HH  TYR A 182      -0.486 -20.477 -13.210  1.00  0.98           H  
ATOM   3052  N   LEU A 183       5.962 -17.949 -15.316  1.00  1.02           N  
ATOM   3053  CA  LEU A 183       6.489 -19.278 -15.624  1.00  1.02           C  
ATOM   3054  C   LEU A 183       6.412 -20.096 -14.337  1.00  1.02           C  
ATOM   3055  O   LEU A 183       6.441 -19.530 -13.249  1.00  1.02           O  
ATOM   3056  CB  LEU A 183       7.954 -19.210 -16.067  1.00  1.02           C  
ATOM   3057  CG  LEU A 183       8.290 -18.261 -17.224  1.00  1.02           C  
ATOM   3058  CD1 LEU A 183       9.788 -18.294 -17.455  1.00  1.02           C  
ATOM   3059  CD2 LEU A 183       7.535 -18.653 -18.457  1.00  1.02           C  
ATOM   3060  H   LEU A 183       6.491 -17.361 -14.672  1.00  1.02           H  
ATOM   3061  HA  LEU A 183       5.878 -19.752 -16.387  1.00  1.02           H  
ATOM   3062 1HB  LEU A 183       8.556 -18.921 -15.220  1.00  1.02           H  
ATOM   3063 2HB  LEU A 183       8.266 -20.212 -16.365  1.00  1.02           H  
ATOM   3064  HG  LEU A 183       8.016 -17.243 -16.944  1.00  1.02           H  
ATOM   3065 1HD1 LEU A 183      10.049 -17.608 -18.258  1.00  1.02           H  
ATOM   3066 2HD1 LEU A 183      10.300 -17.991 -16.536  1.00  1.02           H  
ATOM   3067 3HD1 LEU A 183      10.094 -19.303 -17.724  1.00  1.02           H  
ATOM   3068 1HD2 LEU A 183       7.776 -17.966 -19.269  1.00  1.02           H  
ATOM   3069 2HD2 LEU A 183       7.803 -19.668 -18.744  1.00  1.02           H  
ATOM   3070 3HD2 LEU A 183       6.478 -18.604 -18.242  1.00  1.02           H  
ATOM   3071  N   ALA A 184       6.365 -21.415 -14.416  1.00  1.09           N  
ATOM   3072  CA  ALA A 184       6.351 -22.168 -13.158  1.00  1.09           C  
ATOM   3073  C   ALA A 184       7.123 -23.470 -13.270  1.00  1.09           C  
ATOM   3074  O   ALA A 184       7.199 -24.063 -14.338  1.00  1.09           O  
ATOM   3075  CB  ALA A 184       4.919 -22.431 -12.738  1.00  1.09           C  
ATOM   3076  H   ALA A 184       6.332 -21.886 -15.307  1.00  1.09           H  
ATOM   3077  HA  ALA A 184       6.842 -21.568 -12.400  1.00  1.09           H  
ATOM   3078 1HB  ALA A 184       4.913 -22.965 -11.786  1.00  1.09           H  
ATOM   3079 2HB  ALA A 184       4.393 -21.485 -12.632  1.00  1.09           H  
ATOM   3080 3HB  ALA A 184       4.434 -23.022 -13.495  1.00  1.09           H  
ATOM   3081  N   TYR A 185       7.685 -23.919 -12.147  1.00  1.17           N  
ATOM   3082  CA  TYR A 185       8.505 -25.132 -12.095  1.00  1.17           C  
ATOM   3083  C   TYR A 185       8.014 -26.168 -11.089  1.00  1.17           C  
ATOM   3084  O   TYR A 185       7.491 -25.819 -10.028  1.00  1.17           O  
ATOM   3085  CB  TYR A 185       9.935 -24.702 -11.790  1.00  1.17           C  
ATOM   3086  CG  TYR A 185      10.468 -23.817 -12.878  1.00  1.17           C  
ATOM   3087  CD1 TYR A 185      10.195 -22.441 -12.872  1.00  1.17           C  
ATOM   3088  CD2 TYR A 185      11.203 -24.370 -13.894  1.00  1.17           C  
ATOM   3089  CE1 TYR A 185      10.645 -21.651 -13.911  1.00  1.17           C  
ATOM   3090  CE2 TYR A 185      11.659 -23.584 -14.912  1.00  1.17           C  
ATOM   3091  CZ  TYR A 185      11.377 -22.234 -14.937  1.00  1.17           C  
ATOM   3092  OH  TYR A 185      11.814 -21.482 -16.001  1.00  1.17           O  
ATOM   3093  H   TYR A 185       7.581 -23.358 -11.307  1.00  1.17           H  
ATOM   3094  HA  TYR A 185       8.486 -25.604 -13.075  1.00  1.17           H  
ATOM   3095 1HB  TYR A 185       9.967 -24.155 -10.848  1.00  1.17           H  
ATOM   3096 2HB  TYR A 185      10.576 -25.577 -11.698  1.00  1.17           H  
ATOM   3097  HD1 TYR A 185       9.607 -21.998 -12.062  1.00  1.17           H  
ATOM   3098  HD2 TYR A 185      11.412 -25.442 -13.895  1.00  1.17           H  
ATOM   3099  HE1 TYR A 185      10.418 -20.585 -13.928  1.00  1.17           H  
ATOM   3100  HE2 TYR A 185      12.232 -24.037 -15.717  1.00  1.17           H  
ATOM   3101  HH  TYR A 185      11.678 -20.541 -15.802  1.00  1.17           H  
ATOM   3102  N   GLU A 186       8.220 -27.449 -11.439  1.00  1.24           N  
ATOM   3103  CA  GLU A 186       7.801 -28.612 -10.635  1.00  1.24           C  
ATOM   3104  C   GLU A 186       8.656 -28.884  -9.400  1.00  1.24           C  
ATOM   3105  O   GLU A 186       9.752 -28.349  -9.270  1.00  1.24           O  
ATOM   3106  CB  GLU A 186       7.775 -29.886 -11.483  1.00  1.24           C  
ATOM   3107  CG  GLU A 186       9.146 -30.406 -11.892  1.00  1.24           C  
ATOM   3108  CD  GLU A 186       9.096 -31.694 -12.694  1.00  1.24           C  
ATOM   3109  OE1 GLU A 186       8.021 -32.124 -13.041  1.00  1.24           O  
ATOM   3110  OE2 GLU A 186      10.142 -32.260 -12.928  1.00  1.24           O  
ATOM   3111  H   GLU A 186       8.659 -27.625 -12.349  1.00  1.24           H  
ATOM   3112  HA  GLU A 186       6.790 -28.428 -10.296  1.00  1.24           H  
ATOM   3113 1HB  GLU A 186       7.263 -30.679 -10.941  1.00  1.24           H  
ATOM   3114 2HB  GLU A 186       7.216 -29.700 -12.402  1.00  1.24           H  
ATOM   3115 1HG  GLU A 186       9.639 -29.640 -12.488  1.00  1.24           H  
ATOM   3116 2HG  GLU A 186       9.743 -30.563 -10.998  1.00  1.24           H  
ATOM   3117  N   ASN A 187       8.130 -29.750  -8.514  1.00  1.25           N  
ATOM   3118  CA  ASN A 187       8.751 -30.227  -7.264  1.00  1.25           C  
ATOM   3119  C   ASN A 187       8.801 -29.112  -6.181  1.00  1.25           C  
ATOM   3120  O   ASN A 187       7.753 -28.887  -5.569  1.00  1.25           O  
ATOM   3121  CB  ASN A 187      10.026 -31.001  -7.578  1.00  1.25           C  
ATOM   3122  CG  ASN A 187       9.716 -32.252  -8.330  1.00  1.25           C  
ATOM   3123  OD1 ASN A 187       8.608 -32.792  -8.225  1.00  1.25           O  
ATOM   3124  ND2 ASN A 187      10.667 -32.726  -9.090  1.00  1.25           N  
ATOM   3125  H   ASN A 187       7.214 -30.115  -8.734  1.00  1.25           H  
ATOM   3126  HA  ASN A 187       8.086 -30.984  -6.848  1.00  1.25           H  
ATOM   3127 1HB  ASN A 187      10.695 -30.455  -8.222  1.00  1.25           H  
ATOM   3128 2HB  ASN A 187      10.542 -31.282  -6.668  1.00  1.25           H  
ATOM   3129 1HD2 ASN A 187      10.512 -33.556  -9.627  1.00  1.25           H  
ATOM   3130 2HD2 ASN A 187      11.545 -32.252  -9.149  1.00  1.25           H  
ATOM   3131  N   PRO A 188       9.898 -28.370  -5.871  1.00  1.21           N  
ATOM   3132  CA  PRO A 188       9.847 -27.263  -4.935  1.00  1.21           C  
ATOM   3133  C   PRO A 188       9.155 -26.169  -5.695  1.00  1.21           C  
ATOM   3134  O   PRO A 188       9.798 -25.298  -6.280  1.00  1.21           O  
ATOM   3135  CB  PRO A 188      11.312 -26.961  -4.636  1.00  1.21           C  
ATOM   3136  CG  PRO A 188      12.022 -27.343  -5.905  1.00  1.21           C  
ATOM   3137  CD  PRO A 188      11.261 -28.566  -6.433  1.00  1.21           C  
ATOM   3138  HA  PRO A 188       9.283 -27.550  -4.036  1.00  1.21           H  
ATOM   3139 1HB  PRO A 188      11.431 -25.897  -4.381  1.00  1.21           H  
ATOM   3140 2HB  PRO A 188      11.647 -27.543  -3.766  1.00  1.21           H  
ATOM   3141 1HG  PRO A 188      12.001 -26.503  -6.616  1.00  1.21           H  
ATOM   3142 2HG  PRO A 188      13.081 -27.559  -5.702  1.00  1.21           H  
ATOM   3143 1HD  PRO A 188      11.279 -28.497  -7.508  1.00  1.21           H  
ATOM   3144 2HD  PRO A 188      11.736 -29.470  -6.042  1.00  1.21           H  
ATOM   3145  N   LEU A 189       7.834 -26.261  -5.732  1.00  1.12           N  
ATOM   3146  CA  LEU A 189       7.070 -25.452  -6.644  1.00  1.12           C  
ATOM   3147  C   LEU A 189       7.444 -24.005  -6.532  1.00  1.12           C  
ATOM   3148  O   LEU A 189       7.418 -23.383  -5.456  1.00  1.12           O  
ATOM   3149  CB  LEU A 189       5.580 -25.646  -6.401  1.00  1.12           C  
ATOM   3150  CG  LEU A 189       5.075 -27.060  -6.740  1.00  1.12           C  
ATOM   3151  CD1 LEU A 189       3.647 -27.172  -6.409  1.00  1.12           C  
ATOM   3152  CD2 LEU A 189       5.324 -27.334  -8.178  1.00  1.12           C  
ATOM   3153  H   LEU A 189       7.387 -27.004  -5.202  1.00  1.12           H  
ATOM   3154  HA  LEU A 189       7.296 -25.785  -7.652  1.00  1.12           H  
ATOM   3155 1HB  LEU A 189       5.359 -25.445  -5.348  1.00  1.12           H  
ATOM   3156 2HB  LEU A 189       5.030 -24.932  -7.013  1.00  1.12           H  
ATOM   3157  HG  LEU A 189       5.610 -27.788  -6.139  1.00  1.12           H  
ATOM   3158 1HD1 LEU A 189       3.285 -28.173  -6.638  1.00  1.12           H  
ATOM   3159 2HD1 LEU A 189       3.508 -26.970  -5.349  1.00  1.12           H  
ATOM   3160 3HD1 LEU A 189       3.114 -26.448  -7.001  1.00  1.12           H  
ATOM   3161 1HD2 LEU A 189       4.986 -28.337  -8.429  1.00  1.12           H  
ATOM   3162 2HD2 LEU A 189       4.798 -26.607  -8.789  1.00  1.12           H  
ATOM   3163 3HD2 LEU A 189       6.387 -27.250  -8.346  1.00  1.12           H  
ATOM   3164  N   ARG A 190       7.789 -23.488  -7.702  1.00  1.01           N  
ATOM   3165  CA  ARG A 190       8.301 -22.146  -7.842  1.00  1.01           C  
ATOM   3166  C   ARG A 190       7.709 -21.426  -9.029  1.00  1.01           C  
ATOM   3167  O   ARG A 190       7.567 -21.986 -10.118  1.00  1.01           O  
ATOM   3168  CB  ARG A 190       9.815 -22.229  -7.966  1.00  1.01           C  
ATOM   3169  CG  ARG A 190      10.563 -20.948  -8.075  1.00  1.01           C  
ATOM   3170  CD  ARG A 190      12.027 -21.212  -7.964  1.00  1.01           C  
ATOM   3171  NE  ARG A 190      12.519 -22.056  -9.054  1.00  1.01           N  
ATOM   3172  CZ  ARG A 190      12.918 -21.595 -10.259  1.00  1.01           C  
ATOM   3173  NH1 ARG A 190      12.872 -20.314 -10.515  1.00  1.01           N  
ATOM   3174  NH2 ARG A 190      13.356 -22.429 -11.184  1.00  1.01           N  
ATOM   3175  H   ARG A 190       7.739 -24.104  -8.518  1.00  1.01           H  
ATOM   3176  HA  ARG A 190       8.051 -21.591  -6.945  1.00  1.01           H  
ATOM   3177 1HB  ARG A 190      10.209 -22.755  -7.094  1.00  1.01           H  
ATOM   3178 2HB  ARG A 190      10.067 -22.825  -8.837  1.00  1.01           H  
ATOM   3179 1HG  ARG A 190      10.357 -20.476  -9.040  1.00  1.01           H  
ATOM   3180 2HG  ARG A 190      10.256 -20.280  -7.267  1.00  1.01           H  
ATOM   3181 1HD  ARG A 190      12.577 -20.284  -7.984  1.00  1.01           H  
ATOM   3182 2HD  ARG A 190      12.222 -21.726  -7.022  1.00  1.01           H  
ATOM   3183  HE  ARG A 190      12.566 -23.055  -8.889  1.00  1.01           H  
ATOM   3184 1HH1 ARG A 190      12.536 -19.668  -9.820  1.00  1.01           H  
ATOM   3185 2HH1 ARG A 190      13.160 -19.958 -11.435  1.00  1.01           H  
ATOM   3186 1HH2 ARG A 190      13.394 -23.420 -10.999  1.00  1.01           H  
ATOM   3187 2HH2 ARG A 190      13.656 -22.066 -12.081  1.00  1.01           H  
ATOM   3188  N   ILE A 191       7.340 -20.178  -8.808  1.00  0.90           N  
ATOM   3189  CA  ILE A 191       6.773 -19.358  -9.854  1.00  0.90           C  
ATOM   3190  C   ILE A 191       7.591 -18.104 -10.125  1.00  0.90           C  
ATOM   3191  O   ILE A 191       8.003 -17.390  -9.209  1.00  0.90           O  
ATOM   3192  CB  ILE A 191       5.307 -19.006  -9.556  1.00  0.90           C  
ATOM   3193  CG1 ILE A 191       4.461 -20.286  -9.479  1.00  0.90           C  
ATOM   3194  CG2 ILE A 191       4.802 -18.121 -10.623  1.00  0.90           C  
ATOM   3195  CD1 ILE A 191       3.037 -20.059  -9.045  1.00  0.90           C  
ATOM   3196  H   ILE A 191       7.468 -19.784  -7.881  1.00  0.90           H  
ATOM   3197  HA  ILE A 191       6.772 -19.934 -10.773  1.00  0.90           H  
ATOM   3198  HB  ILE A 191       5.219 -18.512  -8.617  1.00  0.90           H  
ATOM   3199 1HG1 ILE A 191       4.455 -20.756 -10.444  1.00  0.90           H  
ATOM   3200 2HG1 ILE A 191       4.919 -20.965  -8.765  1.00  0.90           H  
ATOM   3201 1HG2 ILE A 191       3.783 -17.895 -10.451  1.00  0.90           H  
ATOM   3202 2HG2 ILE A 191       5.376 -17.211 -10.659  1.00  0.90           H  
ATOM   3203 3HG2 ILE A 191       4.903 -18.643 -11.543  1.00  0.90           H  
ATOM   3204 1HD1 ILE A 191       2.514 -21.013  -9.011  1.00  0.90           H  
ATOM   3205 2HD1 ILE A 191       3.018 -19.601  -8.056  1.00  0.90           H  
ATOM   3206 3HD1 ILE A 191       2.550 -19.407  -9.763  1.00  0.90           H  
ATOM   3207  N   GLU A 192       7.870 -17.866 -11.399  1.00  0.83           N  
ATOM   3208  CA  GLU A 192       8.617 -16.687 -11.810  1.00  0.83           C  
ATOM   3209  C   GLU A 192       7.647 -15.710 -12.447  1.00  0.83           C  
ATOM   3210  O   GLU A 192       7.069 -15.998 -13.496  1.00  0.83           O  
ATOM   3211  CB  GLU A 192       9.731 -17.031 -12.796  1.00  0.83           C  
ATOM   3212  CG  GLU A 192      10.842 -17.939 -12.267  1.00  0.83           C  
ATOM   3213  CD  GLU A 192      11.930 -18.210 -13.332  1.00  0.83           C  
ATOM   3214  OE1 GLU A 192      11.805 -17.684 -14.421  1.00  0.83           O  
ATOM   3215  OE2 GLU A 192      12.872 -18.925 -13.056  1.00  0.83           O  
ATOM   3216  H   GLU A 192       7.493 -18.499 -12.103  1.00  0.83           H  
ATOM   3217  HA  GLU A 192       9.052 -16.207 -10.934  1.00  0.83           H  
ATOM   3218 1HB  GLU A 192       9.299 -17.510 -13.660  1.00  0.83           H  
ATOM   3219 2HB  GLU A 192      10.180 -16.116 -13.136  1.00  0.83           H  
ATOM   3220 1HG  GLU A 192      11.302 -17.468 -11.401  1.00  0.83           H  
ATOM   3221 2HG  GLU A 192      10.405 -18.885 -11.943  1.00  0.83           H  
ATOM   3222  N   ILE A 193       7.451 -14.576 -11.797  1.00  0.80           N  
ATOM   3223  CA  ILE A 193       6.486 -13.588 -12.229  1.00  0.80           C  
ATOM   3224  C   ILE A 193       7.252 -12.438 -12.843  1.00  0.80           C  
ATOM   3225  O   ILE A 193       8.196 -11.900 -12.256  1.00  0.80           O  
ATOM   3226  CB  ILE A 193       5.659 -13.069 -11.046  1.00  0.80           C  
ATOM   3227  CG1 ILE A 193       4.998 -14.224 -10.350  1.00  0.80           C  
ATOM   3228  CG2 ILE A 193       4.553 -12.154 -11.562  1.00  0.80           C  
ATOM   3229  CD1 ILE A 193       4.393 -13.835  -9.064  1.00  0.80           C  
ATOM   3230  H   ILE A 193       7.983 -14.392 -10.958  1.00  0.80           H  
ATOM   3231  HA  ILE A 193       5.829 -14.017 -12.981  1.00  0.80           H  
ATOM   3232  HB  ILE A 193       6.296 -12.546 -10.337  1.00  0.80           H  
ATOM   3233 1HG1 ILE A 193       4.231 -14.645 -10.992  1.00  0.80           H  
ATOM   3234 2HG1 ILE A 193       5.749 -14.986 -10.149  1.00  0.80           H  
ATOM   3235 1HG2 ILE A 193       3.952 -11.818 -10.735  1.00  0.80           H  
ATOM   3236 2HG2 ILE A 193       4.983 -11.300 -12.067  1.00  0.80           H  
ATOM   3237 3HG2 ILE A 193       3.929 -12.714 -12.263  1.00  0.80           H  
ATOM   3238 1HD1 ILE A 193       3.951 -14.700  -8.597  1.00  0.80           H  
ATOM   3239 2HD1 ILE A 193       5.165 -13.428  -8.408  1.00  0.80           H  
ATOM   3240 3HD1 ILE A 193       3.629 -13.082  -9.245  1.00  0.80           H  
ATOM   3241  N   PHE A 194       6.902 -12.076 -14.047  1.00  0.80           N  
ATOM   3242  CA  PHE A 194       7.654 -11.014 -14.676  1.00  0.80           C  
ATOM   3243  C   PHE A 194       7.320  -9.751 -13.890  1.00  0.80           C  
ATOM   3244  O   PHE A 194       6.199  -9.627 -13.417  1.00  0.80           O  
ATOM   3245  CB  PHE A 194       7.267 -10.939 -16.137  1.00  0.80           C  
ATOM   3246  CG  PHE A 194       7.698 -12.191 -16.888  1.00  0.80           C  
ATOM   3247  CD1 PHE A 194       6.754 -13.120 -17.282  1.00  0.80           C  
ATOM   3248  CD2 PHE A 194       9.032 -12.451 -17.168  1.00  0.80           C  
ATOM   3249  CE1 PHE A 194       7.108 -14.274 -17.951  1.00  0.80           C  
ATOM   3250  CE2 PHE A 194       9.398 -13.609 -17.842  1.00  0.80           C  
ATOM   3251  CZ  PHE A 194       8.430 -14.519 -18.236  1.00  0.80           C  
ATOM   3252  H   PHE A 194       6.105 -12.528 -14.502  1.00  0.80           H  
ATOM   3253  HA  PHE A 194       8.722 -11.215 -14.593  1.00  0.80           H  
ATOM   3254 1HB  PHE A 194       6.185 -10.828 -16.235  1.00  0.80           H  
ATOM   3255 2HB  PHE A 194       7.737 -10.077 -16.592  1.00  0.80           H  
ATOM   3256  HD1 PHE A 194       5.722 -12.926 -17.056  1.00  0.80           H  
ATOM   3257  HD2 PHE A 194       9.792 -11.731 -16.856  1.00  0.80           H  
ATOM   3258  HE1 PHE A 194       6.343 -14.987 -18.250  1.00  0.80           H  
ATOM   3259  HE2 PHE A 194      10.446 -13.802 -18.063  1.00  0.80           H  
ATOM   3260  HZ  PHE A 194       8.717 -15.427 -18.764  1.00  0.80           H  
ATOM   3261  N   GLY A 195       8.263  -8.842 -13.676  1.00  0.83           N  
ATOM   3262  CA  GLY A 195       7.934  -7.634 -12.923  1.00  0.83           C  
ATOM   3263  C   GLY A 195       7.433  -6.524 -13.844  1.00  0.83           C  
ATOM   3264  O   GLY A 195       7.590  -6.615 -15.063  1.00  0.83           O  
ATOM   3265  H   GLY A 195       9.203  -8.949 -14.045  1.00  0.83           H  
ATOM   3266 1HA  GLY A 195       7.184  -7.878 -12.173  1.00  0.83           H  
ATOM   3267 2HA  GLY A 195       8.823  -7.303 -12.392  1.00  0.83           H  
ATOM   3268  N   PRO A 196       6.914  -5.414 -13.295  1.00  0.90           N  
ATOM   3269  CA  PRO A 196       6.410  -4.248 -14.003  1.00  0.90           C  
ATOM   3270  C   PRO A 196       7.419  -3.529 -14.865  1.00  0.90           C  
ATOM   3271  O   PRO A 196       7.065  -2.954 -15.886  1.00  0.90           O  
ATOM   3272  CB  PRO A 196       5.958  -3.347 -12.864  1.00  0.90           C  
ATOM   3273  CG  PRO A 196       6.709  -3.849 -11.656  1.00  0.90           C  
ATOM   3274  CD  PRO A 196       6.811  -5.305 -11.848  1.00  0.90           C  
ATOM   3275  HA  PRO A 196       5.539  -4.546 -14.610  1.00  0.90           H  
ATOM   3276 1HB  PRO A 196       6.208  -2.300 -13.099  1.00  0.90           H  
ATOM   3277 2HB  PRO A 196       4.880  -3.392 -12.768  1.00  0.90           H  
ATOM   3278 1HG  PRO A 196       7.695  -3.370 -11.586  1.00  0.90           H  
ATOM   3279 2HG  PRO A 196       6.171  -3.586 -10.740  1.00  0.90           H  
ATOM   3280 1HD  PRO A 196       7.688  -5.678 -11.319  1.00  0.90           H  
ATOM   3281 2HD  PRO A 196       5.889  -5.768 -11.516  1.00  0.90           H  
ATOM   3282  N   LEU A 197       8.706  -3.652 -14.547  1.00  1.01           N  
ATOM   3283  CA  LEU A 197       9.691  -2.949 -15.352  1.00  1.01           C  
ATOM   3284  C   LEU A 197       9.980  -3.680 -16.646  1.00  1.01           C  
ATOM   3285  O   LEU A 197      10.697  -3.171 -17.505  1.00  1.01           O  
ATOM   3286  CB  LEU A 197      10.979  -2.752 -14.579  1.00  1.01           C  
ATOM   3287  CG  LEU A 197      11.047  -1.559 -13.694  1.00  1.01           C  
ATOM   3288  CD1 LEU A 197       9.878  -1.571 -12.721  1.00  1.01           C  
ATOM   3289  CD2 LEU A 197      12.353  -1.621 -12.977  1.00  1.01           C  
ATOM   3290  H   LEU A 197       9.020  -4.164 -13.720  1.00  1.01           H  
ATOM   3291  HA  LEU A 197       9.290  -1.965 -15.599  1.00  1.01           H  
ATOM   3292 1HB  LEU A 197      11.135  -3.607 -13.951  1.00  1.01           H  
ATOM   3293 2HB  LEU A 197      11.801  -2.683 -15.285  1.00  1.01           H  
ATOM   3294  HG  LEU A 197      10.989  -0.643 -14.280  1.00  1.01           H  
ATOM   3295 1HD1 LEU A 197       9.944  -0.703 -12.069  1.00  1.01           H  
ATOM   3296 2HD1 LEU A 197       8.943  -1.535 -13.268  1.00  1.01           H  
ATOM   3297 3HD1 LEU A 197       9.912  -2.471 -12.130  1.00  1.01           H  
ATOM   3298 1HD2 LEU A 197      12.446  -0.768 -12.304  1.00  1.01           H  
ATOM   3299 2HD2 LEU A 197      12.402  -2.544 -12.407  1.00  1.01           H  
ATOM   3300 3HD2 LEU A 197      13.163  -1.605 -13.703  1.00  1.01           H  
ATOM   3301  N   SER A 198       9.455  -4.896 -16.777  1.00  1.15           N  
ATOM   3302  CA  SER A 198       9.655  -5.655 -17.987  1.00  1.15           C  
ATOM   3303  C   SER A 198       8.497  -5.395 -18.963  1.00  1.15           C  
ATOM   3304  O   SER A 198       8.459  -5.967 -20.056  1.00  1.15           O  
ATOM   3305  CB  SER A 198       9.789  -7.122 -17.686  1.00  1.15           C  
ATOM   3306  OG  SER A 198       8.573  -7.695 -17.294  1.00  1.15           O  
ATOM   3307  H   SER A 198       8.868  -5.301 -16.048  1.00  1.15           H  
ATOM   3308  HA  SER A 198      10.576  -5.322 -18.462  1.00  1.15           H  
ATOM   3309 1HB  SER A 198      10.184  -7.627 -18.560  1.00  1.15           H  
ATOM   3310 2HB  SER A 198      10.517  -7.251 -16.882  1.00  1.15           H  
ATOM   3311  HG  SER A 198       8.227  -7.133 -16.562  1.00  1.15           H  
ATOM   3312  N   LEU A 199       7.531  -4.554 -18.554  1.00  1.30           N  
ATOM   3313  CA  LEU A 199       6.383  -4.227 -19.389  1.00  1.30           C  
ATOM   3314  C   LEU A 199       6.594  -2.877 -20.042  1.00  1.30           C  
ATOM   3315  O   LEU A 199       7.251  -2.001 -19.486  1.00  1.30           O  
ATOM   3316  CB  LEU A 199       5.085  -4.191 -18.577  1.00  1.30           C  
ATOM   3317  CG  LEU A 199       4.383  -5.521 -18.317  1.00  1.30           C  
ATOM   3318  CD1 LEU A 199       5.204  -6.411 -17.387  1.00  1.30           C  
ATOM   3319  CD2 LEU A 199       3.071  -5.196 -17.722  1.00  1.30           C  
ATOM   3320  H   LEU A 199       7.590  -4.099 -17.644  1.00  1.30           H  
ATOM   3321  HA  LEU A 199       6.289  -4.979 -20.170  1.00  1.30           H  
ATOM   3322 1HB  LEU A 199       5.304  -3.751 -17.605  1.00  1.30           H  
ATOM   3323 2HB  LEU A 199       4.375  -3.534 -19.086  1.00  1.30           H  
ATOM   3324  HG  LEU A 199       4.247  -6.057 -19.250  1.00  1.30           H  
ATOM   3325 1HD1 LEU A 199       4.673  -7.343 -17.206  1.00  1.30           H  
ATOM   3326 2HD1 LEU A 199       6.163  -6.632 -17.836  1.00  1.30           H  
ATOM   3327 3HD1 LEU A 199       5.360  -5.906 -16.444  1.00  1.30           H  
ATOM   3328 1HD2 LEU A 199       2.520  -6.097 -17.534  1.00  1.30           H  
ATOM   3329 2HD2 LEU A 199       3.249  -4.663 -16.800  1.00  1.30           H  
ATOM   3330 3HD2 LEU A 199       2.507  -4.567 -18.385  1.00  1.30           H  
ATOM   3331  N   VAL A 200       6.020  -2.706 -21.220  1.00  1.45           N  
ATOM   3332  CA  VAL A 200       6.153  -1.454 -21.947  1.00  1.45           C  
ATOM   3333  C   VAL A 200       5.105  -0.398 -21.595  1.00  1.45           C  
ATOM   3334  O   VAL A 200       5.445   0.765 -21.389  1.00  1.45           O  
ATOM   3335  CB  VAL A 200       6.117  -1.745 -23.446  1.00  1.45           C  
ATOM   3336  CG1 VAL A 200       6.153  -0.462 -24.236  1.00  1.45           C  
ATOM   3337  CG2 VAL A 200       7.296  -2.624 -23.789  1.00  1.45           C  
ATOM   3338  H   VAL A 200       5.503  -3.469 -21.628  1.00  1.45           H  
ATOM   3339  HA  VAL A 200       7.136  -1.041 -21.713  1.00  1.45           H  
ATOM   3340  HB  VAL A 200       5.191  -2.251 -23.693  1.00  1.45           H  
ATOM   3341 1HG1 VAL A 200       6.119  -0.687 -25.299  1.00  1.45           H  
ATOM   3342 2HG1 VAL A 200       5.307   0.149 -23.970  1.00  1.45           H  
ATOM   3343 3HG1 VAL A 200       7.071   0.077 -24.009  1.00  1.45           H  
ATOM   3344 1HG2 VAL A 200       7.292  -2.840 -24.841  1.00  1.45           H  
ATOM   3345 2HG2 VAL A 200       8.218  -2.104 -23.537  1.00  1.45           H  
ATOM   3346 3HG2 VAL A 200       7.238  -3.555 -23.225  1.00  1.45           H  
ATOM   3347  N   LYS A 201       3.830  -0.785 -21.564  1.00  1.53           N  
ATOM   3348  CA  LYS A 201       2.780   0.198 -21.307  1.00  1.53           C  
ATOM   3349  C   LYS A 201       2.106   0.034 -19.949  1.00  1.53           C  
ATOM   3350  O   LYS A 201       2.096   0.962 -19.137  1.00  1.53           O  
ATOM   3351  CB  LYS A 201       1.710   0.129 -22.396  1.00  1.53           C  
ATOM   3352  CG  LYS A 201       2.205   0.414 -23.807  1.00  1.53           C  
ATOM   3353  CD  LYS A 201       2.706   1.843 -23.959  1.00  1.53           C  
ATOM   3354  CE  LYS A 201       3.121   2.141 -25.399  1.00  1.53           C  
ATOM   3355  NZ  LYS A 201       3.633   3.537 -25.554  1.00  1.53           N  
ATOM   3356  H   LYS A 201       3.602  -1.748 -21.727  1.00  1.53           H  
ATOM   3357  HA  LYS A 201       3.226   1.192 -21.330  1.00  1.53           H  
ATOM   3358 1HB  LYS A 201       1.258  -0.848 -22.401  1.00  1.53           H  
ATOM   3359 2HB  LYS A 201       0.921   0.847 -22.171  1.00  1.53           H  
ATOM   3360 1HG  LYS A 201       3.015  -0.263 -24.033  1.00  1.53           H  
ATOM   3361 2HG  LYS A 201       1.401   0.238 -24.520  1.00  1.53           H  
ATOM   3362 1HD  LYS A 201       1.918   2.538 -23.664  1.00  1.53           H  
ATOM   3363 2HD  LYS A 201       3.565   1.998 -23.304  1.00  1.53           H  
ATOM   3364 1HE  LYS A 201       3.902   1.442 -25.696  1.00  1.53           H  
ATOM   3365 2HE  LYS A 201       2.260   2.005 -26.055  1.00  1.53           H  
ATOM   3366 1HZ  LYS A 201       3.898   3.696 -26.515  1.00  1.53           H  
ATOM   3367 2HZ  LYS A 201       2.910   4.193 -25.291  1.00  1.53           H  
ATOM   3368 3HZ  LYS A 201       4.438   3.665 -24.955  1.00  1.53           H  
ATOM   3369  N   MET A 202       1.602  -1.159 -19.634  1.00  1.53           N  
ATOM   3370  CA  MET A 202       0.851  -1.314 -18.388  1.00  1.53           C  
ATOM   3371  C   MET A 202       1.774  -1.584 -17.207  1.00  1.53           C  
ATOM   3372  O   MET A 202       1.661  -2.588 -16.511  1.00  1.53           O  
ATOM   3373  CB  MET A 202      -0.121  -2.473 -18.546  1.00  1.53           C  
ATOM   3374  CG  MET A 202      -1.035  -2.670 -17.395  1.00  1.53           C  
ATOM   3375  SD  MET A 202      -2.100  -4.095 -17.569  1.00  1.53           S  
ATOM   3376  CE  MET A 202      -0.982  -5.374 -17.065  1.00  1.53           C  
ATOM   3377  H   MET A 202       1.666  -1.931 -20.276  1.00  1.53           H  
ATOM   3378  HA  MET A 202       0.302  -0.394 -18.189  1.00  1.53           H  
ATOM   3379 1HB  MET A 202      -0.734  -2.312 -19.429  1.00  1.53           H  
ATOM   3380 2HB  MET A 202       0.431  -3.395 -18.694  1.00  1.53           H  
ATOM   3381 1HG  MET A 202      -0.436  -2.799 -16.499  1.00  1.53           H  
ATOM   3382 2HG  MET A 202      -1.656  -1.784 -17.285  1.00  1.53           H  
ATOM   3383 1HE  MET A 202      -1.479  -6.343 -17.124  1.00  1.53           H  
ATOM   3384 2HE  MET A 202      -0.101  -5.373 -17.706  1.00  1.53           H  
ATOM   3385 3HE  MET A 202      -0.690  -5.191 -16.041  1.00  1.53           H  
ATOM   3386  N   THR A 203       2.625  -0.618 -16.928  1.00  1.45           N  
ATOM   3387  CA  THR A 203       3.661  -0.739 -15.916  1.00  1.45           C  
ATOM   3388  C   THR A 203       3.126  -0.601 -14.499  1.00  1.45           C  
ATOM   3389  O   THR A 203       3.091  -1.574 -13.746  1.00  1.45           O  
ATOM   3390  CB  THR A 203       4.735   0.316 -16.194  1.00  1.45           C  
ATOM   3391  OG1 THR A 203       4.107   1.619 -16.201  1.00  1.45           O  
ATOM   3392  CG2 THR A 203       5.385   0.038 -17.556  1.00  1.45           C  
ATOM   3393  H   THR A 203       2.581   0.206 -17.525  1.00  1.45           H  
ATOM   3394  HA  THR A 203       4.118  -1.728 -16.009  1.00  1.45           H  
ATOM   3395  HB  THR A 203       5.492   0.284 -15.411  1.00  1.45           H  
ATOM   3396  HG1 THR A 203       3.623   1.730 -17.040  1.00  1.45           H  
ATOM   3397 1HG2 THR A 203       6.145   0.787 -17.765  1.00  1.45           H  
ATOM   3398 2HG2 THR A 203       5.846  -0.951 -17.536  1.00  1.45           H  
ATOM   3399 3HG2 THR A 203       4.630   0.068 -18.338  1.00  1.45           H  
ATOM   3400  N   GLU A 204       2.655   0.598 -14.163  1.00  1.32           N  
ATOM   3401  CA  GLU A 204       2.104   0.863 -12.836  1.00  1.32           C  
ATOM   3402  C   GLU A 204       0.994  -0.101 -12.443  1.00  1.32           C  
ATOM   3403  O   GLU A 204       1.007  -0.644 -11.340  1.00  1.32           O  
ATOM   3404  CB  GLU A 204       1.562   2.293 -12.756  1.00  1.32           C  
ATOM   3405  CG  GLU A 204       0.917   2.637 -11.415  1.00  1.32           C  
ATOM   3406  CD  GLU A 204       0.415   4.057 -11.333  1.00  1.32           C  
ATOM   3407  OE1 GLU A 204       0.618   4.806 -12.259  1.00  1.32           O  
ATOM   3408  OE2 GLU A 204      -0.200   4.381 -10.334  1.00  1.32           O  
ATOM   3409  H   GLU A 204       2.770   1.333 -14.850  1.00  1.32           H  
ATOM   3410  HA  GLU A 204       2.912   0.756 -12.115  1.00  1.32           H  
ATOM   3411 1HB  GLU A 204       2.374   2.999 -12.929  1.00  1.32           H  
ATOM   3412 2HB  GLU A 204       0.820   2.447 -13.538  1.00  1.32           H  
ATOM   3413 1HG  GLU A 204       0.075   1.962 -11.259  1.00  1.32           H  
ATOM   3414 2HG  GLU A 204       1.622   2.465 -10.615  1.00  1.32           H  
ATOM   3415  N   LYS A 205       0.032  -0.332 -13.332  1.00  1.19           N  
ATOM   3416  CA  LYS A 205      -1.063  -1.232 -12.988  1.00  1.19           C  
ATOM   3417  C   LYS A 205      -0.546  -2.633 -12.677  1.00  1.19           C  
ATOM   3418  O   LYS A 205      -0.930  -3.229 -11.667  1.00  1.19           O  
ATOM   3419  CB  LYS A 205      -2.105  -1.255 -14.094  1.00  1.19           C  
ATOM   3420  CG  LYS A 205      -3.296  -2.160 -13.834  1.00  1.19           C  
ATOM   3421  CD  LYS A 205      -4.330  -2.053 -14.956  1.00  1.19           C  
ATOM   3422  CE  LYS A 205      -5.494  -3.010 -14.736  1.00  1.19           C  
ATOM   3423  NZ  LYS A 205      -6.508  -2.911 -15.825  1.00  1.19           N  
ATOM   3424  H   LYS A 205       0.062   0.124 -14.231  1.00  1.19           H  
ATOM   3425  HA  LYS A 205      -1.544  -0.854 -12.086  1.00  1.19           H  
ATOM   3426 1HB  LYS A 205      -2.480  -0.247 -14.258  1.00  1.19           H  
ATOM   3427 2HB  LYS A 205      -1.642  -1.570 -14.990  1.00  1.19           H  
ATOM   3428 1HG  LYS A 205      -2.950  -3.194 -13.770  1.00  1.19           H  
ATOM   3429 2HG  LYS A 205      -3.761  -1.892 -12.887  1.00  1.19           H  
ATOM   3430 1HD  LYS A 205      -4.714  -1.034 -15.000  1.00  1.19           H  
ATOM   3431 2HD  LYS A 205      -3.863  -2.282 -15.907  1.00  1.19           H  
ATOM   3432 1HE  LYS A 205      -5.112  -4.030 -14.701  1.00  1.19           H  
ATOM   3433 2HE  LYS A 205      -5.973  -2.778 -13.785  1.00  1.19           H  
ATOM   3434 1HZ  LYS A 205      -7.262  -3.560 -15.646  1.00  1.19           H  
ATOM   3435 2HZ  LYS A 205      -6.876  -1.971 -15.860  1.00  1.19           H  
ATOM   3436 3HZ  LYS A 205      -6.075  -3.135 -16.710  1.00  1.19           H  
ATOM   3437  N   TYR A 206       0.339  -3.160 -13.523  1.00  1.07           N  
ATOM   3438  CA  TYR A 206       0.901  -4.474 -13.295  1.00  1.07           C  
ATOM   3439  C   TYR A 206       1.608  -4.494 -11.943  1.00  1.07           C  
ATOM   3440  O   TYR A 206       1.468  -5.441 -11.166  1.00  1.07           O  
ATOM   3441  CB  TYR A 206       1.878  -4.808 -14.389  1.00  1.07           C  
ATOM   3442  CG  TYR A 206       2.409  -6.156 -14.364  1.00  1.07           C  
ATOM   3443  CD1 TYR A 206       1.793  -7.121 -15.120  1.00  1.07           C  
ATOM   3444  CD2 TYR A 206       3.482  -6.455 -13.605  1.00  1.07           C  
ATOM   3445  CE1 TYR A 206       2.271  -8.363 -15.144  1.00  1.07           C  
ATOM   3446  CE2 TYR A 206       3.959  -7.712 -13.609  1.00  1.07           C  
ATOM   3447  CZ  TYR A 206       3.352  -8.686 -14.402  1.00  1.07           C  
ATOM   3448  OH  TYR A 206       3.818  -9.974 -14.456  1.00  1.07           O  
ATOM   3449  H   TYR A 206       0.656  -2.662 -14.356  1.00  1.07           H  
ATOM   3450  HA  TYR A 206       0.096  -5.209 -13.278  1.00  1.07           H  
ATOM   3451 1HB  TYR A 206       1.392  -4.670 -15.333  1.00  1.07           H  
ATOM   3452 2HB  TYR A 206       2.716  -4.111 -14.355  1.00  1.07           H  
ATOM   3453  HD1 TYR A 206       0.927  -6.879 -15.720  1.00  1.07           H  
ATOM   3454  HD2 TYR A 206       3.949  -5.690 -12.998  1.00  1.07           H  
ATOM   3455  HE1 TYR A 206       1.789  -9.103 -15.752  1.00  1.07           H  
ATOM   3456  HE2 TYR A 206       4.807  -7.930 -12.996  1.00  1.07           H  
ATOM   3457  HH  TYR A 206       4.655 -10.020 -13.958  1.00  1.07           H  
ATOM   3458  N   GLY A 207       2.408  -3.456 -11.682  1.00  0.99           N  
ATOM   3459  CA  GLY A 207       3.161  -3.354 -10.445  1.00  0.99           C  
ATOM   3460  C   GLY A 207       2.241  -3.356  -9.235  1.00  0.99           C  
ATOM   3461  O   GLY A 207       2.534  -4.020  -8.239  1.00  0.99           O  
ATOM   3462  H   GLY A 207       2.495  -2.708 -12.371  1.00  0.99           H  
ATOM   3463 1HA  GLY A 207       3.859  -4.187 -10.378  1.00  0.99           H  
ATOM   3464 2HA  GLY A 207       3.750  -2.437 -10.466  1.00  0.99           H  
ATOM   3465  N   ARG A 208       1.112  -2.646  -9.320  1.00  0.95           N  
ATOM   3466  CA  ARG A 208       0.147  -2.635  -8.228  1.00  0.95           C  
ATOM   3467  C   ARG A 208      -0.432  -4.030  -8.016  1.00  0.95           C  
ATOM   3468  O   ARG A 208      -0.636  -4.466  -6.879  1.00  0.95           O  
ATOM   3469  CB  ARG A 208      -0.961  -1.623  -8.489  1.00  0.95           C  
ATOM   3470  CG  ARG A 208      -0.527  -0.173  -8.326  1.00  0.95           C  
ATOM   3471  CD  ARG A 208      -1.618   0.792  -8.577  1.00  0.95           C  
ATOM   3472  NE  ARG A 208      -1.154   2.174  -8.435  1.00  0.95           N  
ATOM   3473  CZ  ARG A 208      -1.039   2.838  -7.278  1.00  0.95           C  
ATOM   3474  NH1 ARG A 208      -1.347   2.274  -6.127  1.00  0.95           N  
ATOM   3475  NH2 ARG A 208      -0.606   4.073  -7.330  1.00  0.95           N  
ATOM   3476  H   ARG A 208       0.932  -2.089 -10.158  1.00  0.95           H  
ATOM   3477  HA  ARG A 208       0.665  -2.332  -7.319  1.00  0.95           H  
ATOM   3478 1HB  ARG A 208      -1.325  -1.747  -9.509  1.00  0.95           H  
ATOM   3479 2HB  ARG A 208      -1.795  -1.808  -7.816  1.00  0.95           H  
ATOM   3480 1HG  ARG A 208      -0.205  -0.032  -7.309  1.00  0.95           H  
ATOM   3481 2HG  ARG A 208       0.292   0.049  -9.004  1.00  0.95           H  
ATOM   3482 1HD  ARG A 208      -1.985   0.660  -9.596  1.00  0.95           H  
ATOM   3483 2HD  ARG A 208      -2.427   0.626  -7.871  1.00  0.95           H  
ATOM   3484  HE  ARG A 208      -0.887   2.706  -9.277  1.00  0.95           H  
ATOM   3485 1HH1 ARG A 208      -1.682   1.321  -6.105  1.00  0.95           H  
ATOM   3486 2HH1 ARG A 208      -1.249   2.796  -5.267  1.00  0.95           H  
ATOM   3487 1HH2 ARG A 208      -0.383   4.465  -8.257  1.00  0.95           H  
ATOM   3488 2HH2 ARG A 208      -0.500   4.619  -6.491  1.00  0.95           H  
ATOM   3489  N   ASN A 209      -0.663  -4.751  -9.106  1.00  0.93           N  
ATOM   3490  CA  ASN A 209      -1.177  -6.103  -9.006  1.00  0.93           C  
ATOM   3491  C   ASN A 209      -0.134  -7.020  -8.353  1.00  0.93           C  
ATOM   3492  O   ASN A 209      -0.458  -7.868  -7.522  1.00  0.93           O  
ATOM   3493  CB  ASN A 209      -1.564  -6.584 -10.376  1.00  0.93           C  
ATOM   3494  CG  ASN A 209      -2.800  -5.899 -10.888  1.00  0.93           C  
ATOM   3495  OD1 ASN A 209      -3.585  -5.321 -10.121  1.00  0.93           O  
ATOM   3496  ND2 ASN A 209      -2.994  -5.954 -12.176  1.00  0.93           N  
ATOM   3497  H   ASN A 209      -0.505  -4.338 -10.028  1.00  0.93           H  
ATOM   3498  HA  ASN A 209      -2.062  -6.097  -8.369  1.00  0.93           H  
ATOM   3499 1HB  ASN A 209      -0.764  -6.404 -11.074  1.00  0.93           H  
ATOM   3500 2HB  ASN A 209      -1.723  -7.640 -10.348  1.00  0.93           H  
ATOM   3501 1HD2 ASN A 209      -3.804  -5.539 -12.575  1.00  0.93           H  
ATOM   3502 2HD2 ASN A 209      -2.339  -6.441 -12.753  1.00  0.93           H  
ATOM   3503  N   LEU A 210       1.135  -6.803  -8.675  1.00  0.93           N  
ATOM   3504  CA  LEU A 210       2.200  -7.618  -8.115  1.00  0.93           C  
ATOM   3505  C   LEU A 210       2.257  -7.322  -6.613  1.00  0.93           C  
ATOM   3506  O   LEU A 210       2.379  -8.229  -5.784  1.00  0.93           O  
ATOM   3507  CB  LEU A 210       3.505  -7.303  -8.848  1.00  0.93           C  
ATOM   3508  CG  LEU A 210       4.716  -8.147  -8.546  1.00  0.93           C  
ATOM   3509  CD1 LEU A 210       4.416  -9.604  -8.855  1.00  0.93           C  
ATOM   3510  CD2 LEU A 210       5.835  -7.652  -9.433  1.00  0.93           C  
ATOM   3511  H   LEU A 210       1.354  -6.093  -9.375  1.00  0.93           H  
ATOM   3512  HA  LEU A 210       1.964  -8.667  -8.254  1.00  0.93           H  
ATOM   3513 1HB  LEU A 210       3.315  -7.366  -9.921  1.00  0.93           H  
ATOM   3514 2HB  LEU A 210       3.774  -6.272  -8.621  1.00  0.93           H  
ATOM   3515  HG  LEU A 210       4.981  -8.068  -7.508  1.00  0.93           H  
ATOM   3516 1HD1 LEU A 210       5.300 -10.217  -8.661  1.00  0.93           H  
ATOM   3517 2HD1 LEU A 210       3.591  -9.952  -8.232  1.00  0.93           H  
ATOM   3518 3HD1 LEU A 210       4.141  -9.682  -9.902  1.00  0.93           H  
ATOM   3519 1HD2 LEU A 210       6.715  -8.224  -9.285  1.00  0.93           H  
ATOM   3520 2HD2 LEU A 210       5.515  -7.758 -10.465  1.00  0.93           H  
ATOM   3521 3HD2 LEU A 210       6.040  -6.603  -9.207  1.00  0.93           H  
ATOM   3522  N   ALA A 211       2.120  -6.046  -6.263  1.00  0.96           N  
ATOM   3523  CA  ALA A 211       2.085  -5.628  -4.876  1.00  0.96           C  
ATOM   3524  C   ALA A 211       0.909  -6.292  -4.140  1.00  0.96           C  
ATOM   3525  O   ALA A 211       1.041  -6.693  -2.982  1.00  0.96           O  
ATOM   3526  CB  ALA A 211       1.973  -4.121  -4.810  1.00  0.96           C  
ATOM   3527  H   ALA A 211       2.050  -5.336  -6.992  1.00  0.96           H  
ATOM   3528  HA  ALA A 211       3.010  -5.941  -4.394  1.00  0.96           H  
ATOM   3529 1HB  ALA A 211       1.943  -3.812  -3.803  1.00  0.96           H  
ATOM   3530 2HB  ALA A 211       2.827  -3.670  -5.317  1.00  0.96           H  
ATOM   3531 3HB  ALA A 211       1.067  -3.802  -5.289  1.00  0.96           H  
ATOM   3532  N   ALA A 212      -0.241  -6.447  -4.812  1.00  1.00           N  
ATOM   3533  CA  ALA A 212      -1.407  -7.108  -4.216  1.00  1.00           C  
ATOM   3534  C   ALA A 212      -1.072  -8.553  -3.835  1.00  1.00           C  
ATOM   3535  O   ALA A 212      -1.590  -9.089  -2.851  1.00  1.00           O  
ATOM   3536  CB  ALA A 212      -2.593  -7.085  -5.169  1.00  1.00           C  
ATOM   3537  H   ALA A 212      -0.319  -6.060  -5.753  1.00  1.00           H  
ATOM   3538  HA  ALA A 212      -1.673  -6.567  -3.308  1.00  1.00           H  
ATOM   3539 1HB  ALA A 212      -3.451  -7.556  -4.694  1.00  1.00           H  
ATOM   3540 2HB  ALA A 212      -2.832  -6.054  -5.422  1.00  1.00           H  
ATOM   3541 3HB  ALA A 212      -2.354  -7.622  -6.071  1.00  1.00           H  
ATOM   3542  N   LEU A 213      -0.226  -9.196  -4.634  1.00  1.05           N  
ATOM   3543  CA  LEU A 213       0.206 -10.570  -4.391  1.00  1.05           C  
ATOM   3544  C   LEU A 213       1.066 -10.690  -3.126  1.00  1.05           C  
ATOM   3545  O   LEU A 213       0.960 -11.668  -2.378  1.00  1.05           O  
ATOM   3546  CB  LEU A 213       0.991 -11.104  -5.587  1.00  1.05           C  
ATOM   3547  CG  LEU A 213       1.401 -12.553  -5.528  1.00  1.05           C  
ATOM   3548  CD1 LEU A 213       0.179 -13.449  -5.410  1.00  1.05           C  
ATOM   3549  CD2 LEU A 213       2.180 -12.878  -6.748  1.00  1.05           C  
ATOM   3550  H   LEU A 213       0.119  -8.704  -5.464  1.00  1.05           H  
ATOM   3551  HA  LEU A 213      -0.676 -11.183  -4.260  1.00  1.05           H  
ATOM   3552 1HB  LEU A 213       0.417 -10.942  -6.492  1.00  1.05           H  
ATOM   3553 2HB  LEU A 213       1.907 -10.545  -5.666  1.00  1.05           H  
ATOM   3554  HG  LEU A 213       2.007 -12.704  -4.664  1.00  1.05           H  
ATOM   3555 1HD1 LEU A 213       0.496 -14.491  -5.355  1.00  1.05           H  
ATOM   3556 2HD1 LEU A 213      -0.356 -13.186  -4.505  1.00  1.05           H  
ATOM   3557 3HD1 LEU A 213      -0.464 -13.311  -6.281  1.00  1.05           H  
ATOM   3558 1HD2 LEU A 213       2.492 -13.922  -6.706  1.00  1.05           H  
ATOM   3559 2HD2 LEU A 213       1.558 -12.709  -7.618  1.00  1.05           H  
ATOM   3560 3HD2 LEU A 213       3.057 -12.233  -6.799  1.00  1.05           H  
ATOM   3561  N   VAL A 214       1.927  -9.699  -2.893  1.00  1.10           N  
ATOM   3562  CA  VAL A 214       2.849  -9.733  -1.751  1.00  1.10           C  
ATOM   3563  C   VAL A 214       2.256 -10.194  -0.396  1.00  1.10           C  
ATOM   3564  O   VAL A 214       2.681 -11.241   0.088  1.00  1.10           O  
ATOM   3565  CB  VAL A 214       3.565  -8.369  -1.580  1.00  1.10           C  
ATOM   3566  CG1 VAL A 214       4.341  -8.321  -0.283  1.00  1.10           C  
ATOM   3567  CG2 VAL A 214       4.504  -8.159  -2.741  1.00  1.10           C  
ATOM   3568  H   VAL A 214       1.965  -8.926  -3.567  1.00  1.10           H  
ATOM   3569  HA  VAL A 214       3.630 -10.449  -2.010  1.00  1.10           H  
ATOM   3570  HB  VAL A 214       2.856  -7.582  -1.580  1.00  1.10           H  
ATOM   3571 1HG1 VAL A 214       4.827  -7.353  -0.208  1.00  1.10           H  
ATOM   3572 2HG1 VAL A 214       3.688  -8.450   0.568  1.00  1.10           H  
ATOM   3573 3HG1 VAL A 214       5.088  -9.112  -0.286  1.00  1.10           H  
ATOM   3574 1HG2 VAL A 214       5.001  -7.198  -2.636  1.00  1.10           H  
ATOM   3575 2HG2 VAL A 214       5.247  -8.955  -2.754  1.00  1.10           H  
ATOM   3576 3HG2 VAL A 214       3.935  -8.175  -3.672  1.00  1.10           H  
ATOM   3577  N   PRO A 215       1.291  -9.499   0.264  1.00  1.16           N  
ATOM   3578  CA  PRO A 215       0.787  -9.901   1.569  1.00  1.16           C  
ATOM   3579  C   PRO A 215       0.143 -11.279   1.562  1.00  1.16           C  
ATOM   3580  O   PRO A 215       0.190 -12.004   2.560  1.00  1.16           O  
ATOM   3581  CB  PRO A 215      -0.253  -8.818   1.870  1.00  1.16           C  
ATOM   3582  CG  PRO A 215      -0.622  -8.240   0.522  1.00  1.16           C  
ATOM   3583  CD  PRO A 215       0.638  -8.308  -0.286  1.00  1.16           C  
ATOM   3584  HA  PRO A 215       1.604  -9.855   2.300  1.00  1.16           H  
ATOM   3585 1HB  PRO A 215      -1.112  -9.265   2.393  1.00  1.16           H  
ATOM   3586 2HB  PRO A 215       0.169  -8.072   2.539  1.00  1.16           H  
ATOM   3587 1HG  PRO A 215      -1.443  -8.820   0.069  1.00  1.16           H  
ATOM   3588 2HG  PRO A 215      -0.994  -7.212   0.642  1.00  1.16           H  
ATOM   3589 1HD  PRO A 215       0.376  -8.422  -1.322  1.00  1.16           H  
ATOM   3590 2HD  PRO A 215       1.230  -7.408  -0.094  1.00  1.16           H  
ATOM   3591  N   PHE A 216      -0.366 -11.700   0.402  1.00  1.23           N  
ATOM   3592  CA  PHE A 216      -0.981 -13.009   0.309  1.00  1.23           C  
ATOM   3593  C   PHE A 216       0.098 -14.046   0.518  1.00  1.23           C  
ATOM   3594  O   PHE A 216      -0.023 -14.966   1.329  1.00  1.23           O  
ATOM   3595  CB  PHE A 216      -1.635 -13.220  -1.051  1.00  1.23           C  
ATOM   3596  CG  PHE A 216      -2.378 -14.512  -1.192  1.00  1.23           C  
ATOM   3597  CD1 PHE A 216      -3.659 -14.623  -0.672  1.00  1.23           C  
ATOM   3598  CD2 PHE A 216      -1.825 -15.616  -1.847  1.00  1.23           C  
ATOM   3599  CE1 PHE A 216      -4.375 -15.790  -0.800  1.00  1.23           C  
ATOM   3600  CE2 PHE A 216      -2.558 -16.786  -1.972  1.00  1.23           C  
ATOM   3601  CZ  PHE A 216      -3.826 -16.868  -1.449  1.00  1.23           C  
ATOM   3602  H   PHE A 216      -0.351 -11.101  -0.416  1.00  1.23           H  
ATOM   3603  HA  PHE A 216      -1.733 -13.107   1.096  1.00  1.23           H  
ATOM   3604 1HB  PHE A 216      -2.324 -12.404  -1.234  1.00  1.23           H  
ATOM   3605 2HB  PHE A 216      -0.879 -13.187  -1.829  1.00  1.23           H  
ATOM   3606  HD1 PHE A 216      -4.103 -13.766  -0.158  1.00  1.23           H  
ATOM   3607  HD2 PHE A 216      -0.817 -15.545  -2.265  1.00  1.23           H  
ATOM   3608  HE1 PHE A 216      -5.384 -15.860  -0.386  1.00  1.23           H  
ATOM   3609  HE2 PHE A 216      -2.152 -17.642  -2.478  1.00  1.23           H  
ATOM   3610  HZ  PHE A 216      -4.398 -17.791  -1.545  1.00  1.23           H  
ATOM   3611  N   LEU A 217       1.198 -13.869  -0.203  1.00  1.32           N  
ATOM   3612  CA  LEU A 217       2.293 -14.812  -0.112  1.00  1.32           C  
ATOM   3613  C   LEU A 217       2.887 -14.812   1.284  1.00  1.32           C  
ATOM   3614  O   LEU A 217       3.170 -15.862   1.860  1.00  1.32           O  
ATOM   3615  CB  LEU A 217       3.376 -14.401  -1.083  1.00  1.32           C  
ATOM   3616  CG  LEU A 217       3.012 -14.498  -2.518  1.00  1.32           C  
ATOM   3617  CD1 LEU A 217       4.168 -13.955  -3.354  1.00  1.32           C  
ATOM   3618  CD2 LEU A 217       2.660 -15.889  -2.821  1.00  1.32           C  
ATOM   3619  H   LEU A 217       1.257 -13.069  -0.840  1.00  1.32           H  
ATOM   3620  HA  LEU A 217       1.923 -15.808  -0.346  1.00  1.32           H  
ATOM   3621 1HB  LEU A 217       3.615 -13.362  -0.892  1.00  1.32           H  
ATOM   3622 2HB  LEU A 217       4.263 -15.006  -0.906  1.00  1.32           H  
ATOM   3623  HG  LEU A 217       2.145 -13.881  -2.718  1.00  1.32           H  
ATOM   3624 1HD1 LEU A 217       3.925 -14.011  -4.410  1.00  1.32           H  
ATOM   3625 2HD1 LEU A 217       4.351 -12.915  -3.076  1.00  1.32           H  
ATOM   3626 3HD1 LEU A 217       5.055 -14.534  -3.161  1.00  1.32           H  
ATOM   3627 1HD2 LEU A 217       2.388 -15.962  -3.865  1.00  1.32           H  
ATOM   3628 2HD2 LEU A 217       3.495 -16.534  -2.610  1.00  1.32           H  
ATOM   3629 3HD2 LEU A 217       1.818 -16.181  -2.198  1.00  1.32           H  
ATOM   3630  N   VAL A 218       2.985 -13.621   1.865  1.00  1.40           N  
ATOM   3631  CA  VAL A 218       3.545 -13.442   3.191  1.00  1.40           C  
ATOM   3632  C   VAL A 218       2.735 -14.175   4.263  1.00  1.40           C  
ATOM   3633  O   VAL A 218       3.298 -14.700   5.232  1.00  1.40           O  
ATOM   3634  CB  VAL A 218       3.710 -11.957   3.530  1.00  1.40           C  
ATOM   3635  CG1 VAL A 218       4.094 -11.801   4.970  1.00  1.40           C  
ATOM   3636  CG2 VAL A 218       4.811 -11.345   2.626  1.00  1.40           C  
ATOM   3637  H   VAL A 218       2.706 -12.796   1.330  1.00  1.40           H  
ATOM   3638  HA  VAL A 218       4.536 -13.859   3.172  1.00  1.40           H  
ATOM   3639  HB  VAL A 218       2.773 -11.448   3.374  1.00  1.40           H  
ATOM   3640 1HG1 VAL A 218       4.207 -10.766   5.172  1.00  1.40           H  
ATOM   3641 2HG1 VAL A 218       3.316 -12.219   5.607  1.00  1.40           H  
ATOM   3642 3HG1 VAL A 218       5.032 -12.307   5.163  1.00  1.40           H  
ATOM   3643 1HG2 VAL A 218       4.927 -10.289   2.860  1.00  1.40           H  
ATOM   3644 2HG2 VAL A 218       5.748 -11.860   2.801  1.00  1.40           H  
ATOM   3645 3HG2 VAL A 218       4.538 -11.456   1.587  1.00  1.40           H  
ATOM   3646  N   SER A 219       1.404 -14.200   4.098  1.00  1.46           N  
ATOM   3647  CA  SER A 219       0.501 -14.861   5.038  1.00  1.46           C  
ATOM   3648  C   SER A 219       0.684 -16.385   5.118  1.00  1.46           C  
ATOM   3649  O   SER A 219       0.136 -17.017   6.025  1.00  1.46           O  
ATOM   3650  CB  SER A 219      -0.967 -14.579   4.705  1.00  1.46           C  
ATOM   3651  OG  SER A 219      -1.417 -15.273   3.566  1.00  1.46           O  
ATOM   3652  H   SER A 219       0.994 -13.710   3.299  1.00  1.46           H  
ATOM   3653  HA  SER A 219       0.717 -14.468   6.022  1.00  1.46           H  
ATOM   3654 1HB  SER A 219      -1.590 -14.840   5.553  1.00  1.46           H  
ATOM   3655 2HB  SER A 219      -1.086 -13.506   4.533  1.00  1.46           H  
ATOM   3656  HG  SER A 219      -0.800 -15.070   2.839  1.00  1.46           H  
ATOM   3657  N   LYS A 220       1.403 -16.997   4.172  1.00  1.47           N  
ATOM   3658  CA  LYS A 220       1.587 -18.442   4.212  1.00  1.47           C  
ATOM   3659  C   LYS A 220       2.677 -18.814   5.216  1.00  1.47           C  
ATOM   3660  O   LYS A 220       3.540 -18.012   5.547  1.00  1.47           O  
ATOM   3661  CB  LYS A 220       1.918 -18.993   2.817  1.00  1.47           C  
ATOM   3662  CG  LYS A 220       0.848 -18.733   1.772  1.00  1.47           C  
ATOM   3663  CD  LYS A 220      -0.433 -19.424   2.185  1.00  1.47           C  
ATOM   3664  CE  LYS A 220      -1.515 -19.352   1.130  1.00  1.47           C  
ATOM   3665  NZ  LYS A 220      -2.768 -20.023   1.621  1.00  1.47           N  
ATOM   3666  H   LYS A 220       1.860 -16.460   3.431  1.00  1.47           H  
ATOM   3667  HA  LYS A 220       0.656 -18.899   4.545  1.00  1.47           H  
ATOM   3668 1HB  LYS A 220       2.837 -18.531   2.454  1.00  1.47           H  
ATOM   3669 2HB  LYS A 220       2.089 -20.069   2.868  1.00  1.47           H  
ATOM   3670 1HG  LYS A 220       0.676 -17.655   1.673  1.00  1.47           H  
ATOM   3671 2HG  LYS A 220       1.174 -19.129   0.810  1.00  1.47           H  
ATOM   3672 1HD  LYS A 220      -0.222 -20.475   2.396  1.00  1.47           H  
ATOM   3673 2HD  LYS A 220      -0.807 -18.956   3.098  1.00  1.47           H  
ATOM   3674 1HE  LYS A 220      -1.736 -18.312   0.886  1.00  1.47           H  
ATOM   3675 2HE  LYS A 220      -1.168 -19.858   0.229  1.00  1.47           H  
ATOM   3676 1HZ  LYS A 220      -3.490 -20.001   0.898  1.00  1.47           H  
ATOM   3677 2HZ  LYS A 220      -2.569 -20.985   1.836  1.00  1.47           H  
ATOM   3678 3HZ  LYS A 220      -3.106 -19.559   2.444  1.00  1.47           H  
ATOM   3679  N   ASN A 221       2.642 -20.029   5.741  1.00  1.41           N  
ATOM   3680  CA  ASN A 221       3.704 -20.427   6.664  1.00  1.41           C  
ATOM   3681  C   ASN A 221       5.039 -20.729   5.978  1.00  1.41           C  
ATOM   3682  O   ASN A 221       6.113 -20.500   6.547  1.00  1.41           O  
ATOM   3683  CB  ASN A 221       3.270 -21.636   7.459  1.00  1.41           C  
ATOM   3684  CG  ASN A 221       2.223 -21.320   8.492  1.00  1.41           C  
ATOM   3685  OD1 ASN A 221       2.123 -20.193   8.989  1.00  1.41           O  
ATOM   3686  ND2 ASN A 221       1.430 -22.304   8.825  1.00  1.41           N  
ATOM   3687  H   ASN A 221       1.904 -20.675   5.497  1.00  1.41           H  
ATOM   3688  HA  ASN A 221       3.878 -19.600   7.355  1.00  1.41           H  
ATOM   3689 1HB  ASN A 221       2.877 -22.392   6.777  1.00  1.41           H  
ATOM   3690 2HB  ASN A 221       4.138 -22.070   7.956  1.00  1.41           H  
ATOM   3691 1HD2 ASN A 221       0.712 -22.159   9.505  1.00  1.41           H  
ATOM   3692 2HD2 ASN A 221       1.541 -23.202   8.397  1.00  1.41           H  
ATOM   3693  N   LYS A 222       4.970 -21.256   4.756  1.00  1.30           N  
ATOM   3694  CA  LYS A 222       6.176 -21.698   4.069  1.00  1.30           C  
ATOM   3695  C   LYS A 222       6.386 -21.075   2.702  1.00  1.30           C  
ATOM   3696  O   LYS A 222       5.978 -21.627   1.669  1.00  1.30           O  
ATOM   3697  CB  LYS A 222       6.158 -23.213   3.934  1.00  1.30           C  
ATOM   3698  CG  LYS A 222       6.219 -23.972   5.258  1.00  1.30           C  
ATOM   3699  CD  LYS A 222       6.190 -25.482   5.036  1.00  1.30           C  
ATOM   3700  CE  LYS A 222       6.262 -26.239   6.360  1.00  1.30           C  
ATOM   3701  NZ  LYS A 222       6.237 -27.715   6.158  1.00  1.30           N  
ATOM   3702  H   LYS A 222       4.068 -21.379   4.320  1.00  1.30           H  
ATOM   3703  HA  LYS A 222       7.036 -21.422   4.680  1.00  1.30           H  
ATOM   3704 1HB  LYS A 222       5.236 -23.513   3.434  1.00  1.30           H  
ATOM   3705 2HB  LYS A 222       6.993 -23.537   3.313  1.00  1.30           H  
ATOM   3706 1HG  LYS A 222       7.129 -23.697   5.793  1.00  1.30           H  
ATOM   3707 2HG  LYS A 222       5.361 -23.703   5.872  1.00  1.30           H  
ATOM   3708 1HD  LYS A 222       5.256 -25.755   4.527  1.00  1.30           H  
ATOM   3709 2HD  LYS A 222       7.027 -25.780   4.406  1.00  1.30           H  
ATOM   3710 1HE  LYS A 222       7.183 -25.968   6.875  1.00  1.30           H  
ATOM   3711 2HE  LYS A 222       5.412 -25.953   6.979  1.00  1.30           H  
ATOM   3712 1HZ  LYS A 222       6.285 -28.180   7.053  1.00  1.30           H  
ATOM   3713 2HZ  LYS A 222       5.375 -27.970   5.687  1.00  1.30           H  
ATOM   3714 3HZ  LYS A 222       7.026 -27.992   5.591  1.00  1.30           H  
ATOM   3715  N   TRP A 223       7.060 -19.931   2.703  1.00  1.15           N  
ATOM   3716  CA  TRP A 223       7.307 -19.196   1.475  1.00  1.15           C  
ATOM   3717  C   TRP A 223       8.643 -18.488   1.434  1.00  1.15           C  
ATOM   3718  O   TRP A 223       9.147 -18.007   2.455  1.00  1.15           O  
ATOM   3719  CB  TRP A 223       6.266 -18.090   1.295  1.00  1.15           C  
ATOM   3720  CG  TRP A 223       6.276 -17.083   2.405  1.00  1.15           C  
ATOM   3721  CD1 TRP A 223       5.527 -17.150   3.495  1.00  1.15           C  
ATOM   3722  CD2 TRP A 223       7.044 -15.867   2.529  1.00  1.15           C  
ATOM   3723  NE1 TRP A 223       5.755 -16.066   4.306  1.00  1.15           N  
ATOM   3724  CE2 TRP A 223       6.689 -15.283   3.733  1.00  1.15           C  
ATOM   3725  CE3 TRP A 223       7.961 -15.254   1.744  1.00  1.15           C  
ATOM   3726  CZ2 TRP A 223       7.239 -14.093   4.162  1.00  1.15           C  
ATOM   3727  CZ3 TRP A 223       8.508 -14.064   2.148  1.00  1.15           C  
ATOM   3728  CH2 TRP A 223       8.162 -13.492   3.333  1.00  1.15           C  
ATOM   3729  H   TRP A 223       7.377 -19.558   3.583  1.00  1.15           H  
ATOM   3730  HA  TRP A 223       7.253 -19.895   0.653  1.00  1.15           H  
ATOM   3731 1HB  TRP A 223       6.434 -17.574   0.346  1.00  1.15           H  
ATOM   3732 2HB  TRP A 223       5.269 -18.523   1.270  1.00  1.15           H  
ATOM   3733  HD1 TRP A 223       4.836 -17.938   3.679  1.00  1.15           H  
ATOM   3734  HE1 TRP A 223       5.263 -15.865   5.190  1.00  1.15           H  
ATOM   3735  HE3 TRP A 223       8.236 -15.702   0.815  1.00  1.15           H  
ATOM   3736  HZ2 TRP A 223       6.959 -13.635   5.112  1.00  1.15           H  
ATOM   3737  HZ3 TRP A 223       9.227 -13.604   1.487  1.00  1.15           H  
ATOM   3738  HH2 TRP A 223       8.611 -12.551   3.631  1.00  1.15           H  
ATOM   3739  N   THR A 224       9.137 -18.308   0.221  1.00  1.01           N  
ATOM   3740  CA  THR A 224      10.289 -17.458  -0.036  1.00  1.01           C  
ATOM   3741  C   THR A 224       9.995 -16.527  -1.218  1.00  1.01           C  
ATOM   3742  O   THR A 224       9.463 -16.960  -2.245  1.00  1.01           O  
ATOM   3743  CB  THR A 224      11.559 -18.295  -0.278  1.00  1.01           C  
ATOM   3744  OG1 THR A 224      11.827 -19.119   0.895  1.00  1.01           O  
ATOM   3745  CG2 THR A 224      12.770 -17.380  -0.575  1.00  1.01           C  
ATOM   3746  H   THR A 224       8.690 -18.810  -0.547  1.00  1.01           H  
ATOM   3747  HA  THR A 224      10.467 -16.830   0.835  1.00  1.01           H  
ATOM   3748  HB  THR A 224      11.398 -18.949  -1.130  1.00  1.01           H  
ATOM   3749  HG1 THR A 224      11.961 -18.585   1.682  1.00  1.01           H  
ATOM   3750 1HG2 THR A 224      13.658 -17.986  -0.748  1.00  1.01           H  
ATOM   3751 2HG2 THR A 224      12.567 -16.787  -1.458  1.00  1.01           H  
ATOM   3752 3HG2 THR A 224      12.948 -16.716   0.268  1.00  1.01           H  
ATOM   3753  N   ILE A 225      10.320 -15.243  -1.058  1.00  0.89           N  
ATOM   3754  CA  ILE A 225      10.159 -14.259  -2.132  1.00  0.89           C  
ATOM   3755  C   ILE A 225      11.490 -13.626  -2.477  1.00  0.89           C  
ATOM   3756  O   ILE A 225      12.185 -13.096  -1.606  1.00  0.89           O  
ATOM   3757  CB  ILE A 225       9.168 -13.118  -1.781  1.00  0.89           C  
ATOM   3758  CG1 ILE A 225       7.748 -13.646  -1.527  1.00  0.89           C  
ATOM   3759  CG2 ILE A 225       9.159 -12.066  -2.914  1.00  0.89           C  
ATOM   3760  CD1 ILE A 225       6.818 -12.602  -0.877  1.00  0.89           C  
ATOM   3761  H   ILE A 225      10.745 -14.958  -0.174  1.00  0.89           H  
ATOM   3762  HA  ILE A 225       9.791 -14.767  -3.022  1.00  0.89           H  
ATOM   3763  HB  ILE A 225       9.496 -12.635  -0.861  1.00  0.89           H  
ATOM   3764 1HG1 ILE A 225       7.315 -13.951  -2.480  1.00  0.89           H  
ATOM   3765 2HG1 ILE A 225       7.798 -14.500  -0.905  1.00  0.89           H  
ATOM   3766 1HG2 ILE A 225       8.482 -11.254  -2.656  1.00  0.89           H  
ATOM   3767 2HG2 ILE A 225      10.161 -11.662  -3.056  1.00  0.89           H  
ATOM   3768 3HG2 ILE A 225       8.825 -12.538  -3.843  1.00  0.89           H  
ATOM   3769 1HD1 ILE A 225       5.846 -13.031  -0.724  1.00  0.89           H  
ATOM   3770 2HD1 ILE A 225       7.225 -12.295   0.087  1.00  0.89           H  
ATOM   3771 3HD1 ILE A 225       6.733 -11.731  -1.525  1.00  0.89           H  
ATOM   3772  N   ILE A 226      11.844 -13.697  -3.752  1.00  0.81           N  
ATOM   3773  CA  ILE A 226      13.076 -13.128  -4.265  1.00  0.81           C  
ATOM   3774  C   ILE A 226      12.777 -12.129  -5.375  1.00  0.81           C  
ATOM   3775  O   ILE A 226      11.977 -12.408  -6.260  1.00  0.81           O  
ATOM   3776  CB  ILE A 226      14.024 -14.226  -4.781  1.00  0.81           C  
ATOM   3777  CG1 ILE A 226      14.401 -15.154  -3.638  1.00  0.81           C  
ATOM   3778  CG2 ILE A 226      15.262 -13.594  -5.377  1.00  0.81           C  
ATOM   3779  CD1 ILE A 226      15.103 -16.403  -4.065  1.00  0.81           C  
ATOM   3780  H   ILE A 226      11.227 -14.180  -4.402  1.00  0.81           H  
ATOM   3781  HA  ILE A 226      13.570 -12.618  -3.456  1.00  0.81           H  
ATOM   3782  HB  ILE A 226      13.518 -14.820  -5.530  1.00  0.81           H  
ATOM   3783 1HG1 ILE A 226      15.055 -14.611  -2.966  1.00  0.81           H  
ATOM   3784 2HG1 ILE A 226      13.513 -15.438  -3.101  1.00  0.81           H  
ATOM   3785 1HG2 ILE A 226      15.932 -14.370  -5.735  1.00  0.81           H  
ATOM   3786 2HG2 ILE A 226      14.994 -12.945  -6.210  1.00  0.81           H  
ATOM   3787 3HG2 ILE A 226      15.754 -13.009  -4.600  1.00  0.81           H  
ATOM   3788 1HD1 ILE A 226      15.344 -16.998  -3.180  1.00  0.81           H  
ATOM   3789 2HD1 ILE A 226      14.455 -16.978  -4.729  1.00  0.81           H  
ATOM   3790 3HD1 ILE A 226      16.022 -16.143  -4.587  1.00  0.81           H  
ATOM   3791  N   ALA A 227      13.390 -10.957  -5.362  1.00  0.78           N  
ATOM   3792  CA  ALA A 227      13.092 -10.060  -6.479  1.00  0.78           C  
ATOM   3793  C   ALA A 227      14.299  -9.291  -6.954  1.00  0.78           C  
ATOM   3794  O   ALA A 227      15.094  -8.795  -6.160  1.00  0.78           O  
ATOM   3795  CB  ALA A 227      11.997  -9.090  -6.088  1.00  0.78           C  
ATOM   3796  H   ALA A 227      14.035 -10.727  -4.606  1.00  0.78           H  
ATOM   3797  HA  ALA A 227      12.754 -10.663  -7.316  1.00  0.78           H  
ATOM   3798 1HB  ALA A 227      11.760  -8.456  -6.944  1.00  0.78           H  
ATOM   3799 2HB  ALA A 227      11.118  -9.651  -5.789  1.00  0.78           H  
ATOM   3800 3HB  ALA A 227      12.323  -8.478  -5.279  1.00  0.78           H  
ATOM   3801  N   ASP A 228      14.380  -9.135  -8.271  1.00  0.80           N  
ATOM   3802  CA  ASP A 228      15.438  -8.375  -8.914  1.00  0.80           C  
ATOM   3803  C   ASP A 228      14.872  -7.025  -9.303  1.00  0.80           C  
ATOM   3804  O   ASP A 228      13.984  -6.924 -10.166  1.00  0.80           O  
ATOM   3805  CB  ASP A 228      16.015  -9.162 -10.083  1.00  0.80           C  
ATOM   3806  CG  ASP A 228      16.808 -10.401  -9.575  1.00  0.80           C  
ATOM   3807  OD1 ASP A 228      17.089 -10.455  -8.395  1.00  0.80           O  
ATOM   3808  OD2 ASP A 228      17.125 -11.272 -10.347  1.00  0.80           O  
ATOM   3809  H   ASP A 228      13.657  -9.559  -8.854  1.00  0.80           H  
ATOM   3810  HA  ASP A 228      16.242  -8.207  -8.197  1.00  0.80           H  
ATOM   3811 1HB  ASP A 228      15.203  -9.498 -10.734  1.00  0.80           H  
ATOM   3812 2HB  ASP A 228      16.668  -8.531 -10.669  1.00  0.80           H  
ATOM   3813  N   ILE A 229      15.337  -6.016  -8.568  1.00  0.86           N  
ATOM   3814  CA  ILE A 229      14.823  -4.656  -8.572  1.00  0.86           C  
ATOM   3815  C   ILE A 229      15.793  -3.592  -9.024  1.00  0.86           C  
ATOM   3816  O   ILE A 229      16.950  -3.549  -8.604  1.00  0.86           O  
ATOM   3817  CB  ILE A 229      14.333  -4.353  -7.154  1.00  0.86           C  
ATOM   3818  CG1 ILE A 229      13.203  -5.323  -6.808  1.00  0.86           C  
ATOM   3819  CG2 ILE A 229      13.863  -2.922  -7.018  1.00  0.86           C  
ATOM   3820  CD1 ILE A 229      12.854  -5.318  -5.449  1.00  0.86           C  
ATOM   3821  H   ILE A 229      16.093  -6.224  -7.912  1.00  0.86           H  
ATOM   3822  HA  ILE A 229      13.990  -4.609  -9.254  1.00  0.86           H  
ATOM   3823  HB  ILE A 229      15.133  -4.544  -6.476  1.00  0.86           H  
ATOM   3824 1HG1 ILE A 229      12.324  -5.026  -7.340  1.00  0.86           H  
ATOM   3825 2HG1 ILE A 229      13.469  -6.331  -7.077  1.00  0.86           H  
ATOM   3826 1HG2 ILE A 229      13.524  -2.740  -5.999  1.00  0.86           H  
ATOM   3827 2HG2 ILE A 229      14.676  -2.253  -7.255  1.00  0.86           H  
ATOM   3828 3HG2 ILE A 229      13.053  -2.747  -7.696  1.00  0.86           H  
ATOM   3829 1HD1 ILE A 229      12.022  -5.994  -5.273  1.00  0.86           H  
ATOM   3830 2HD1 ILE A 229      13.701  -5.618  -4.854  1.00  0.86           H  
ATOM   3831 3HD1 ILE A 229      12.577  -4.317  -5.218  1.00  0.86           H  
ATOM   3832  N   VAL A 230      15.333  -2.743  -9.927  1.00  0.99           N  
ATOM   3833  CA  VAL A 230      16.215  -1.704 -10.426  1.00  0.99           C  
ATOM   3834  C   VAL A 230      16.092  -0.504  -9.519  1.00  0.99           C  
ATOM   3835  O   VAL A 230      14.979  -0.055  -9.239  1.00  0.99           O  
ATOM   3836  CB  VAL A 230      15.875  -1.340 -11.872  1.00  0.99           C  
ATOM   3837  CG1 VAL A 230      16.787  -0.209 -12.355  1.00  0.99           C  
ATOM   3838  CG2 VAL A 230      16.012  -2.587 -12.749  1.00  0.99           C  
ATOM   3839  H   VAL A 230      14.351  -2.794 -10.217  1.00  0.99           H  
ATOM   3840  HA  VAL A 230      17.242  -2.053 -10.395  1.00  0.99           H  
ATOM   3841  HB  VAL A 230      14.862  -0.973 -11.912  1.00  0.99           H  
ATOM   3842 1HG1 VAL A 230      16.531   0.057 -13.378  1.00  0.99           H  
ATOM   3843 2HG1 VAL A 230      16.661   0.666 -11.712  1.00  0.99           H  
ATOM   3844 3HG1 VAL A 230      17.830  -0.535 -12.315  1.00  0.99           H  
ATOM   3845 1HG2 VAL A 230      15.757  -2.339 -13.777  1.00  0.99           H  
ATOM   3846 2HG2 VAL A 230      17.035  -2.944 -12.703  1.00  0.99           H  
ATOM   3847 3HG2 VAL A 230      15.337  -3.363 -12.385  1.00  0.99           H  
ATOM   3848  N   LEU A 231      17.219  -0.019  -9.013  1.00  1.19           N  
ATOM   3849  CA  LEU A 231      17.160   1.107  -8.092  1.00  1.19           C  
ATOM   3850  C   LEU A 231      17.657   2.411  -8.703  1.00  1.19           C  
ATOM   3851  O   LEU A 231      18.545   2.417  -9.551  1.00  1.19           O  
ATOM   3852  CB  LEU A 231      17.945   0.776  -6.830  1.00  1.19           C  
ATOM   3853  CG  LEU A 231      17.470  -0.479  -6.088  1.00  1.19           C  
ATOM   3854  CD1 LEU A 231      18.343  -0.704  -4.941  1.00  1.19           C  
ATOM   3855  CD2 LEU A 231      16.041  -0.307  -5.622  1.00  1.19           C  
ATOM   3856  H   LEU A 231      18.122  -0.435  -9.268  1.00  1.19           H  
ATOM   3857  HA  LEU A 231      16.121   1.256  -7.804  1.00  1.19           H  
ATOM   3858 1HB  LEU A 231      18.990   0.625  -7.103  1.00  1.19           H  
ATOM   3859 2HB  LEU A 231      17.884   1.620  -6.144  1.00  1.19           H  
ATOM   3860  HG  LEU A 231      17.540  -1.346  -6.753  1.00  1.19           H  
ATOM   3861 1HD1 LEU A 231      18.011  -1.591  -4.432  1.00  1.19           H  
ATOM   3862 2HD1 LEU A 231      19.357  -0.823  -5.255  1.00  1.19           H  
ATOM   3863 3HD1 LEU A 231      18.278   0.147  -4.288  1.00  1.19           H  
ATOM   3864 1HD2 LEU A 231      15.721  -1.204  -5.091  1.00  1.19           H  
ATOM   3865 2HD2 LEU A 231      15.978   0.545  -4.959  1.00  1.19           H  
ATOM   3866 3HD2 LEU A 231      15.393  -0.140  -6.481  1.00  1.19           H  
ATOM   3867  N   GLY A 232      17.096   3.524  -8.231  1.00  1.46           N  
ATOM   3868  CA  GLY A 232      17.505   4.852  -8.673  1.00  1.46           C  
ATOM   3869  C   GLY A 232      16.833   5.221  -9.984  1.00  1.46           C  
ATOM   3870  O   GLY A 232      15.925   4.525 -10.438  1.00  1.46           O  
ATOM   3871  H   GLY A 232      16.360   3.443  -7.545  1.00  1.46           H  
ATOM   3872 1HA  GLY A 232      17.254   5.588  -7.909  1.00  1.46           H  
ATOM   3873 2HA  GLY A 232      18.584   4.872  -8.800  1.00  1.46           H  
ATOM   3874  N   LYS A 233      17.241   6.341 -10.565  1.00  1.73           N  
ATOM   3875  CA  LYS A 233      16.653   6.793 -11.815  1.00  1.73           C  
ATOM   3876  C   LYS A 233      17.747   7.013 -12.837  1.00  1.73           C  
ATOM   3877  O   LYS A 233      18.816   7.526 -12.510  1.00  1.73           O  
ATOM   3878  CB  LYS A 233      15.850   8.073 -11.603  1.00  1.73           C  
ATOM   3879  CG  LYS A 233      14.635   7.898 -10.690  1.00  1.73           C  
ATOM   3880  CD  LYS A 233      13.832   9.184 -10.554  1.00  1.73           C  
ATOM   3881  CE  LYS A 233      12.630   8.982  -9.637  1.00  1.73           C  
ATOM   3882  NZ  LYS A 233      11.834  10.228  -9.473  1.00  1.73           N  
ATOM   3883  H   LYS A 233      17.979   6.882 -10.142  1.00  1.73           H  
ATOM   3884  HA  LYS A 233      15.989   6.018 -12.198  1.00  1.73           H  
ATOM   3885 1HB  LYS A 233      16.493   8.839 -11.170  1.00  1.73           H  
ATOM   3886 2HB  LYS A 233      15.501   8.446 -12.567  1.00  1.73           H  
ATOM   3887 1HG  LYS A 233      13.993   7.113 -11.095  1.00  1.73           H  
ATOM   3888 2HG  LYS A 233      14.966   7.590  -9.701  1.00  1.73           H  
ATOM   3889 1HD  LYS A 233      14.467   9.971 -10.144  1.00  1.73           H  
ATOM   3890 2HD  LYS A 233      13.480   9.500 -11.536  1.00  1.73           H  
ATOM   3891 1HE  LYS A 233      11.991   8.207 -10.058  1.00  1.73           H  
ATOM   3892 2HE  LYS A 233      12.980   8.656  -8.657  1.00  1.73           H  
ATOM   3893 1HZ  LYS A 233      11.049  10.046  -8.858  1.00  1.73           H  
ATOM   3894 2HZ  LYS A 233      12.414  10.950  -9.069  1.00  1.73           H  
ATOM   3895 3HZ  LYS A 233      11.493  10.533 -10.373  1.00  1.73           H  
ATOM   3896  N   ASN A 234      17.471   6.616 -14.076  1.00  1.92           N  
ATOM   3897  CA  ASN A 234      18.404   6.748 -15.195  1.00  1.92           C  
ATOM   3898  C   ASN A 234      19.747   6.072 -14.911  1.00  1.92           C  
ATOM   3899  O   ASN A 234      20.795   6.550 -15.350  1.00  1.92           O  
ATOM   3900  CB  ASN A 234      18.631   8.211 -15.533  1.00  1.92           C  
ATOM   3901  CG  ASN A 234      17.377   8.905 -15.976  1.00  1.92           C  
ATOM   3902  OD1 ASN A 234      16.543   8.329 -16.686  1.00  1.92           O  
ATOM   3903  ND2 ASN A 234      17.223  10.139 -15.567  1.00  1.92           N  
ATOM   3904  H   ASN A 234      16.569   6.199 -14.253  1.00  1.92           H  
ATOM   3905  HA  ASN A 234      17.972   6.251 -16.065  1.00  1.92           H  
ATOM   3906 1HB  ASN A 234      19.044   8.740 -14.675  1.00  1.92           H  
ATOM   3907 2HB  ASN A 234      19.367   8.281 -16.333  1.00  1.92           H  
ATOM   3908 1HD2 ASN A 234      16.408  10.657 -15.829  1.00  1.92           H  
ATOM   3909 2HD2 ASN A 234      17.924  10.565 -14.993  1.00  1.92           H  
ATOM   3910  N   LYS A 235      19.717   4.941 -14.206  1.00  1.92           N  
ATOM   3911  CA  LYS A 235      20.947   4.231 -13.897  1.00  1.92           C  
ATOM   3912  C   LYS A 235      20.722   2.787 -13.471  1.00  1.92           C  
ATOM   3913  O   LYS A 235      19.601   2.351 -13.209  1.00  1.92           O  
ATOM   3914  CB  LYS A 235      21.759   4.946 -12.807  1.00  1.92           C  
ATOM   3915  CG  LYS A 235      21.101   5.034 -11.435  1.00  1.92           C  
ATOM   3916  CD  LYS A 235      22.034   5.754 -10.460  1.00  1.92           C  
ATOM   3917  CE  LYS A 235      21.462   5.826  -9.061  1.00  1.92           C  
ATOM   3918  NZ  LYS A 235      22.413   6.484  -8.110  1.00  1.92           N  
ATOM   3919  H   LYS A 235      18.835   4.587 -13.868  1.00  1.92           H  
ATOM   3920  HA  LYS A 235      21.556   4.209 -14.800  1.00  1.92           H  
ATOM   3921 1HB  LYS A 235      22.710   4.434 -12.670  1.00  1.92           H  
ATOM   3922 2HB  LYS A 235      21.983   5.963 -13.126  1.00  1.92           H  
ATOM   3923 1HG  LYS A 235      20.160   5.570 -11.504  1.00  1.92           H  
ATOM   3924 2HG  LYS A 235      20.900   4.024 -11.063  1.00  1.92           H  
ATOM   3925 1HD  LYS A 235      22.986   5.221 -10.425  1.00  1.92           H  
ATOM   3926 2HD  LYS A 235      22.217   6.766 -10.820  1.00  1.92           H  
ATOM   3927 1HE  LYS A 235      20.535   6.397  -9.085  1.00  1.92           H  
ATOM   3928 2HE  LYS A 235      21.247   4.816  -8.709  1.00  1.92           H  
ATOM   3929 1HZ  LYS A 235      22.007   6.518  -7.186  1.00  1.92           H  
ATOM   3930 2HZ  LYS A 235      23.272   5.950  -8.080  1.00  1.92           H  
ATOM   3931 3HZ  LYS A 235      22.613   7.424  -8.423  1.00  1.92           H  
ATOM   3932  N   ARG A 236      21.829   2.062 -13.432  1.00  1.73           N  
ATOM   3933  CA  ARG A 236      21.953   0.693 -12.950  1.00  1.73           C  
ATOM   3934  C   ARG A 236      22.679   0.839 -11.602  1.00  1.73           C  
ATOM   3935  O   ARG A 236      23.140   1.947 -11.326  1.00  1.73           O  
ATOM   3936  CB  ARG A 236      22.710  -0.109 -14.008  1.00  1.73           C  
ATOM   3937  CG  ARG A 236      22.025  -0.086 -15.361  1.00  1.73           C  
ATOM   3938  CD  ARG A 236      20.721  -0.806 -15.302  1.00  1.73           C  
ATOM   3939  NE  ARG A 236      20.049  -0.844 -16.588  1.00  1.73           N  
ATOM   3940  CZ  ARG A 236      18.851  -1.420 -16.798  1.00  1.73           C  
ATOM   3941  NH1 ARG A 236      18.230  -2.002 -15.801  1.00  1.73           N  
ATOM   3942  NH2 ARG A 236      18.308  -1.400 -18.002  1.00  1.73           N  
ATOM   3943  H   ARG A 236      22.681   2.518 -13.724  1.00  1.73           H  
ATOM   3944  HA  ARG A 236      20.964   0.260 -12.786  1.00  1.73           H  
ATOM   3945 1HB  ARG A 236      23.710   0.305 -14.132  1.00  1.73           H  
ATOM   3946 2HB  ARG A 236      22.817  -1.135 -13.765  1.00  1.73           H  
ATOM   3947 1HG  ARG A 236      21.841   0.942 -15.668  1.00  1.73           H  
ATOM   3948 2HG  ARG A 236      22.658  -0.580 -16.099  1.00  1.73           H  
ATOM   3949 1HD  ARG A 236      20.888  -1.832 -14.973  1.00  1.73           H  
ATOM   3950 2HD  ARG A 236      20.063  -0.304 -14.588  1.00  1.73           H  
ATOM   3951  HE  ARG A 236      20.507  -0.404 -17.375  1.00  1.73           H  
ATOM   3952 1HH1 ARG A 236      18.669  -2.013 -14.890  1.00  1.73           H  
ATOM   3953 2HH1 ARG A 236      17.333  -2.439 -15.950  1.00  1.73           H  
ATOM   3954 1HH2 ARG A 236      18.792  -0.950 -18.767  1.00  1.73           H  
ATOM   3955 2HH2 ARG A 236      17.410  -1.833 -18.158  1.00  1.73           H  
ATOM   3956  N   ARG A 237      22.818  -0.189 -10.741  1.00  1.45           N  
ATOM   3957  CA  ARG A 237      22.485  -1.616 -10.847  1.00  1.45           C  
ATOM   3958  C   ARG A 237      21.111  -2.098 -10.386  1.00  1.45           C  
ATOM   3959  O   ARG A 237      20.325  -1.369  -9.759  1.00  1.45           O  
ATOM   3960  CB  ARG A 237      23.546  -2.410 -10.107  1.00  1.45           C  
ATOM   3961  CG  ARG A 237      24.932  -2.324 -10.730  1.00  1.45           C  
ATOM   3962  CD  ARG A 237      25.973  -3.080  -9.956  1.00  1.45           C  
ATOM   3963  NE  ARG A 237      25.747  -4.524  -9.968  1.00  1.45           N  
ATOM   3964  CZ  ARG A 237      26.135  -5.355 -10.957  1.00  1.45           C  
ATOM   3965  NH1 ARG A 237      26.748  -4.881 -12.021  1.00  1.45           N  
ATOM   3966  NH2 ARG A 237      25.893  -6.649 -10.854  1.00  1.45           N  
ATOM   3967  H   ARG A 237      23.273   0.058  -9.874  1.00  1.45           H  
ATOM   3968  HA  ARG A 237      22.570  -1.907 -11.873  1.00  1.45           H  
ATOM   3969 1HB  ARG A 237      23.643  -2.035  -9.106  1.00  1.45           H  
ATOM   3970 2HB  ARG A 237      23.265  -3.464 -10.033  1.00  1.45           H  
ATOM   3971 1HG  ARG A 237      24.895  -2.734 -11.738  1.00  1.45           H  
ATOM   3972 2HG  ARG A 237      25.238  -1.278 -10.776  1.00  1.45           H  
ATOM   3973 1HD  ARG A 237      26.955  -2.886 -10.383  1.00  1.45           H  
ATOM   3974 2HD  ARG A 237      25.956  -2.747  -8.919  1.00  1.45           H  
ATOM   3975  HE  ARG A 237      25.299  -4.953  -9.147  1.00  1.45           H  
ATOM   3976 1HH1 ARG A 237      26.932  -3.891 -12.099  1.00  1.45           H  
ATOM   3977 2HH1 ARG A 237      27.036  -5.507 -12.758  1.00  1.45           H  
ATOM   3978 1HH2 ARG A 237      25.411  -7.002 -10.028  1.00  1.45           H  
ATOM   3979 2HH2 ARG A 237      26.177  -7.278 -11.588  1.00  1.45           H  
ATOM   3980  N   THR A 238      20.866  -3.360 -10.754  1.00  1.18           N  
ATOM   3981  CA  THR A 238      19.718  -4.150 -10.346  1.00  1.18           C  
ATOM   3982  C   THR A 238      20.159  -4.901  -9.086  1.00  1.18           C  
ATOM   3983  O   THR A 238      21.241  -5.488  -9.081  1.00  1.18           O  
ATOM   3984  CB  THR A 238      19.332  -5.176 -11.429  1.00  1.18           C  
ATOM   3985  OG1 THR A 238      19.039  -4.505 -12.659  1.00  1.18           O  
ATOM   3986  CG2 THR A 238      18.080  -5.941 -10.989  1.00  1.18           C  
ATOM   3987  H   THR A 238      21.563  -3.831 -11.313  1.00  1.18           H  
ATOM   3988  HA  THR A 238      18.884  -3.505 -10.103  1.00  1.18           H  
ATOM   3989  HB  THR A 238      20.152  -5.877 -11.583  1.00  1.18           H  
ATOM   3990  HG1 THR A 238      18.670  -5.140 -13.282  1.00  1.18           H  
ATOM   3991 1HG2 THR A 238      17.807  -6.659 -11.757  1.00  1.18           H  
ATOM   3992 2HG2 THR A 238      18.270  -6.469 -10.053  1.00  1.18           H  
ATOM   3993 3HG2 THR A 238      17.266  -5.241 -10.847  1.00  1.18           H  
ATOM   3994  N   TYR A 239      19.353  -4.870  -8.033  1.00  0.99           N  
ATOM   3995  CA  TYR A 239      19.707  -5.515  -6.767  1.00  0.99           C  
ATOM   3996  C   TYR A 239      18.698  -6.578  -6.349  1.00  0.99           C  
ATOM   3997  O   TYR A 239      17.523  -6.518  -6.720  1.00  0.99           O  
ATOM   3998  CB  TYR A 239      19.862  -4.459  -5.693  1.00  0.99           C  
ATOM   3999  CG  TYR A 239      21.005  -3.522  -5.933  1.00  0.99           C  
ATOM   4000  CD1 TYR A 239      20.856  -2.418  -6.737  1.00  0.99           C  
ATOM   4001  CD2 TYR A 239      22.203  -3.769  -5.334  1.00  0.99           C  
ATOM   4002  CE1 TYR A 239      21.915  -1.558  -6.927  1.00  0.99           C  
ATOM   4003  CE2 TYR A 239      23.268  -2.931  -5.524  1.00  0.99           C  
ATOM   4004  CZ  TYR A 239      23.131  -1.823  -6.311  1.00  0.99           C  
ATOM   4005  OH  TYR A 239      24.202  -0.972  -6.484  1.00  0.99           O  
ATOM   4006  H   TYR A 239      18.472  -4.374  -8.114  1.00  0.99           H  
ATOM   4007  HA  TYR A 239      20.667  -6.017  -6.889  1.00  0.99           H  
ATOM   4008 1HB  TYR A 239      18.960  -3.872  -5.630  1.00  0.99           H  
ATOM   4009 2HB  TYR A 239      20.030  -4.948  -4.736  1.00  0.99           H  
ATOM   4010  HD1 TYR A 239      19.899  -2.216  -7.222  1.00  0.99           H  
ATOM   4011  HD2 TYR A 239      22.307  -4.626  -4.702  1.00  0.99           H  
ATOM   4012  HE1 TYR A 239      21.792  -0.677  -7.560  1.00  0.99           H  
ATOM   4013  HE2 TYR A 239      24.220  -3.144  -5.032  1.00  0.99           H  
ATOM   4014  HH  TYR A 239      24.903  -1.217  -5.868  1.00  0.99           H  
ATOM   4015  N   ARG A 240      19.160  -7.576  -5.589  1.00  0.89           N  
ATOM   4016  CA  ARG A 240      18.271  -8.667  -5.195  1.00  0.89           C  
ATOM   4017  C   ARG A 240      17.702  -8.605  -3.775  1.00  0.89           C  
ATOM   4018  O   ARG A 240      18.416  -8.602  -2.779  1.00  0.89           O  
ATOM   4019  CB  ARG A 240      18.960 -10.004  -5.398  1.00  0.89           C  
ATOM   4020  CG  ARG A 240      18.120 -11.201  -4.990  1.00  0.89           C  
ATOM   4021  CD  ARG A 240      18.659 -12.481  -5.539  1.00  0.89           C  
ATOM   4022  NE  ARG A 240      18.440 -12.585  -6.991  1.00  0.89           N  
ATOM   4023  CZ  ARG A 240      18.821 -13.624  -7.763  1.00  0.89           C  
ATOM   4024  NH1 ARG A 240      19.441 -14.663  -7.224  1.00  0.89           N  
ATOM   4025  NH2 ARG A 240      18.566 -13.600  -9.066  1.00  0.89           N  
ATOM   4026  H   ARG A 240      20.132  -7.575  -5.290  1.00  0.89           H  
ATOM   4027  HA  ARG A 240      17.436  -8.661  -5.886  1.00  0.89           H  
ATOM   4028 1HB  ARG A 240      19.203 -10.122  -6.455  1.00  0.89           H  
ATOM   4029 2HB  ARG A 240      19.894 -10.027  -4.834  1.00  0.89           H  
ATOM   4030 1HG  ARG A 240      18.071 -11.275  -3.903  1.00  0.89           H  
ATOM   4031 2HG  ARG A 240      17.110 -11.059  -5.389  1.00  0.89           H  
ATOM   4032 1HD  ARG A 240      19.730 -12.522  -5.356  1.00  0.89           H  
ATOM   4033 2HD  ARG A 240      18.179 -13.327  -5.054  1.00  0.89           H  
ATOM   4034  HE  ARG A 240      17.955 -11.796  -7.470  1.00  0.89           H  
ATOM   4035 1HH1 ARG A 240      19.631 -14.677  -6.233  1.00  0.89           H  
ATOM   4036 2HH1 ARG A 240      19.725 -15.438  -7.805  1.00  0.89           H  
ATOM   4037 1HH2 ARG A 240      18.074 -12.777  -9.485  1.00  0.89           H  
ATOM   4038 2HH2 ARG A 240      18.842 -14.365  -9.653  1.00  0.89           H  
ATOM   4039  N   LEU A 241      16.395  -8.614  -3.709  1.00  0.89           N  
ATOM   4040  CA  LEU A 241      15.593  -8.595  -2.502  1.00  0.89           C  
ATOM   4041  C   LEU A 241      15.252 -10.007  -2.075  1.00  0.89           C  
ATOM   4042  O   LEU A 241      14.843 -10.797  -2.918  1.00  0.89           O  
ATOM   4043  CB  LEU A 241      14.289  -7.878  -2.801  1.00  0.89           C  
ATOM   4044  CG  LEU A 241      13.272  -7.847  -1.733  1.00  0.89           C  
ATOM   4045  CD1 LEU A 241      13.739  -7.018  -0.649  1.00  0.89           C  
ATOM   4046  CD2 LEU A 241      12.013  -7.369  -2.296  1.00  0.89           C  
ATOM   4047  H   LEU A 241      15.897  -8.619  -4.592  1.00  0.89           H  
ATOM   4048  HA  LEU A 241      16.143  -8.098  -1.707  1.00  0.89           H  
ATOM   4049 1HB  LEU A 241      14.523  -6.852  -3.049  1.00  0.89           H  
ATOM   4050 2HB  LEU A 241      13.850  -8.338  -3.667  1.00  0.89           H  
ATOM   4051  HG  LEU A 241      13.122  -8.848  -1.345  1.00  0.89           H  
ATOM   4052 1HD1 LEU A 241      12.992  -7.015   0.122  1.00  0.89           H  
ATOM   4053 2HD1 LEU A 241      14.657  -7.435  -0.270  1.00  0.89           H  
ATOM   4054 3HD1 LEU A 241      13.910  -6.007  -1.001  1.00  0.89           H  
ATOM   4055 1HD2 LEU A 241      11.252  -7.349  -1.537  1.00  0.89           H  
ATOM   4056 2HD2 LEU A 241      12.151  -6.403  -2.688  1.00  0.89           H  
ATOM   4057 3HD2 LEU A 241      11.728  -8.040  -3.080  1.00  0.89           H  
ATOM   4058  N   GLU A 242      15.421 -10.360  -0.798  1.00  0.99           N  
ATOM   4059  CA  GLU A 242      14.988 -11.703  -0.392  1.00  0.99           C  
ATOM   4060  C   GLU A 242      14.395 -11.761   1.019  1.00  0.99           C  
ATOM   4061  O   GLU A 242      15.000 -11.300   1.990  1.00  0.99           O  
ATOM   4062  CB  GLU A 242      16.137 -12.712  -0.521  1.00  0.99           C  
ATOM   4063  CG  GLU A 242      15.744 -14.165  -0.146  1.00  0.99           C  
ATOM   4064  CD  GLU A 242      16.832 -15.205  -0.432  1.00  0.99           C  
ATOM   4065  OE1 GLU A 242      17.876 -14.851  -0.951  1.00  0.99           O  
ATOM   4066  OE2 GLU A 242      16.610 -16.355  -0.131  1.00  0.99           O  
ATOM   4067  H   GLU A 242      15.797  -9.704  -0.125  1.00  0.99           H  
ATOM   4068  HA  GLU A 242      14.210 -12.016  -1.077  1.00  0.99           H  
ATOM   4069 1HB  GLU A 242      16.498 -12.720  -1.552  1.00  0.99           H  
ATOM   4070 2HB  GLU A 242      16.966 -12.408   0.117  1.00  0.99           H  
ATOM   4071 1HG  GLU A 242      15.523 -14.189   0.921  1.00  0.99           H  
ATOM   4072 2HG  GLU A 242      14.827 -14.434  -0.669  1.00  0.99           H  
ATOM   4073  N   LEU A 243      13.194 -12.351   1.104  1.00  1.21           N  
ATOM   4074  CA  LEU A 243      12.464 -12.549   2.363  1.00  1.21           C  
ATOM   4075  C   LEU A 243      11.978 -13.991   2.510  1.00  1.21           C  
ATOM   4076  O   LEU A 243      11.701 -14.660   1.510  1.00  1.21           O  
ATOM   4077  CB  LEU A 243      11.257 -11.628   2.429  1.00  1.21           C  
ATOM   4078  CG  LEU A 243      11.534 -10.168   2.319  1.00  1.21           C  
ATOM   4079  CD1 LEU A 243      11.377  -9.783   0.862  1.00  1.21           C  
ATOM   4080  CD2 LEU A 243      10.586  -9.412   3.226  1.00  1.21           C  
ATOM   4081  H   LEU A 243      12.773 -12.675   0.231  1.00  1.21           H  
ATOM   4082  HA  LEU A 243      13.134 -12.325   3.192  1.00  1.21           H  
ATOM   4083 1HB  LEU A 243      10.583 -11.879   1.620  1.00  1.21           H  
ATOM   4084 2HB  LEU A 243      10.753 -11.792   3.375  1.00  1.21           H  
ATOM   4085  HG  LEU A 243      12.561  -9.953   2.619  1.00  1.21           H  
ATOM   4086 1HD1 LEU A 243      11.577  -8.730   0.753  1.00  1.21           H  
ATOM   4087 2HD1 LEU A 243      12.069 -10.347   0.245  1.00  1.21           H  
ATOM   4088 3HD1 LEU A 243      10.362 -10.001   0.543  1.00  1.21           H  
ATOM   4089 1HD2 LEU A 243      10.771  -8.344   3.147  1.00  1.21           H  
ATOM   4090 2HD2 LEU A 243       9.567  -9.629   2.934  1.00  1.21           H  
ATOM   4091 3HD2 LEU A 243      10.739  -9.730   4.258  1.00  1.21           H  
ATOM   4092  N   SER A 244      11.795 -14.479   3.743  1.00  1.53           N  
ATOM   4093  CA  SER A 244      11.260 -15.842   3.846  1.00  1.53           C  
ATOM   4094  C   SER A 244      10.537 -16.172   5.165  1.00  1.53           C  
ATOM   4095  O   SER A 244      10.968 -15.776   6.250  1.00  1.53           O  
ATOM   4096  CB  SER A 244      12.414 -16.815   3.642  1.00  1.53           C  
ATOM   4097  OG  SER A 244      11.987 -18.149   3.654  1.00  1.53           O  
ATOM   4098  H   SER A 244      12.016 -13.937   4.568  1.00  1.53           H  
ATOM   4099  HA  SER A 244      10.541 -15.980   3.045  1.00  1.53           H  
ATOM   4100 1HB  SER A 244      12.919 -16.606   2.702  1.00  1.53           H  
ATOM   4101 2HB  SER A 244      13.140 -16.665   4.436  1.00  1.53           H  
ATOM   4102  HG  SER A 244      11.614 -18.337   2.784  1.00  1.53           H  
ATOM   4103  N   SER A 245       9.451 -16.935   5.035  1.00  1.91           N  
ATOM   4104  CA  SER A 245       8.665 -17.502   6.127  1.00  1.91           C  
ATOM   4105  C   SER A 245       8.517 -16.592   7.340  1.00  1.91           C  
ATOM   4106  O   SER A 245       8.429 -15.362   7.253  1.00  1.91           O  
ATOM   4107  CB  SER A 245       9.264 -18.838   6.548  1.00  1.91           C  
ATOM   4108  OG  SER A 245       8.452 -19.498   7.512  1.00  1.91           O  
ATOM   4109  H   SER A 245       9.184 -17.195   4.088  1.00  1.91           H  
ATOM   4110  HA  SER A 245       7.664 -17.700   5.741  1.00  1.91           H  
ATOM   4111 1HB  SER A 245       9.376 -19.473   5.671  1.00  1.91           H  
ATOM   4112 2HB  SER A 245      10.260 -18.672   6.959  1.00  1.91           H  
ATOM   4113  HG  SER A 245       7.621 -19.792   7.046  1.00  1.91           H  
ATOM   4114  N   GLY A 246       8.569 -17.224   8.505  1.00  2.24           N  
ATOM   4115  CA  GLY A 246       8.439 -16.571   9.793  1.00  2.24           C  
ATOM   4116  C   GLY A 246       9.746 -15.953  10.261  1.00  2.24           C  
ATOM   4117  O   GLY A 246       9.906 -15.653  11.451  1.00  2.24           O  
ATOM   4118  H   GLY A 246       8.672 -18.233   8.494  1.00  2.24           H  
ATOM   4119 1HA  GLY A 246       7.675 -15.795   9.725  1.00  2.24           H  
ATOM   4120 2HA  GLY A 246       8.091 -17.296  10.527  1.00  2.24           H  
ATOM   4121  N   TYR A 247      10.718 -15.801   9.349  1.00  2.41           N  
ATOM   4122  CA  TYR A 247      11.979 -15.201   9.727  1.00  2.41           C  
ATOM   4123  C   TYR A 247      11.737 -13.707   9.866  1.00  2.41           C  
ATOM   4124  O   TYR A 247      12.453 -13.019  10.595  1.00  2.41           O  
ATOM   4125  CB  TYR A 247      13.080 -15.506   8.712  1.00  2.41           C  
ATOM   4126  CG  TYR A 247      13.492 -16.971   8.704  1.00  2.41           C  
ATOM   4127  CD1 TYR A 247      13.157 -17.791   7.634  1.00  2.41           C  
ATOM   4128  CD2 TYR A 247      14.200 -17.496   9.777  1.00  2.41           C  
ATOM   4129  CE1 TYR A 247      13.523 -19.116   7.633  1.00  2.41           C  
ATOM   4130  CE2 TYR A 247      14.569 -18.829   9.776  1.00  2.41           C  
ATOM   4131  CZ  TYR A 247      14.232 -19.638   8.708  1.00  2.41           C  
ATOM   4132  OH  TYR A 247      14.597 -20.965   8.705  1.00  2.41           O  
ATOM   4133  H   TYR A 247      10.574 -16.044   8.366  1.00  2.41           H  
ATOM   4134  HA  TYR A 247      12.286 -15.587  10.698  1.00  2.41           H  
ATOM   4135 1HB  TYR A 247      12.764 -15.224   7.721  1.00  2.41           H  
ATOM   4136 2HB  TYR A 247      13.959 -14.909   8.950  1.00  2.41           H  
ATOM   4137  HD1 TYR A 247      12.608 -17.395   6.796  1.00  2.41           H  
ATOM   4138  HD2 TYR A 247      14.463 -16.857  10.621  1.00  2.41           H  
ATOM   4139  HE1 TYR A 247      13.255 -19.751   6.789  1.00  2.41           H  
ATOM   4140  HE2 TYR A 247      15.125 -19.242  10.619  1.00  2.41           H  
ATOM   4141  HH  TYR A 247      14.287 -21.379   7.896  1.00  2.41           H  
ATOM   4142  N   SER A 248      10.710 -13.198   9.169  1.00  2.39           N  
ATOM   4143  CA  SER A 248      10.387 -11.785   9.303  1.00  2.39           C  
ATOM   4144  C   SER A 248       8.896 -11.622   9.617  1.00  2.39           C  
ATOM   4145  O   SER A 248       8.060 -11.386   8.741  1.00  2.39           O  
ATOM   4146  CB  SER A 248      10.769 -11.031   8.049  1.00  2.39           C  
ATOM   4147  OG  SER A 248      12.151 -11.092   7.818  1.00  2.39           O  
ATOM   4148  H   SER A 248      10.134 -13.809   8.575  1.00  2.39           H  
ATOM   4149  HA  SER A 248      10.953 -11.370  10.138  1.00  2.39           H  
ATOM   4150 1HB  SER A 248      10.222 -11.422   7.188  1.00  2.39           H  
ATOM   4151 2HB  SER A 248      10.495 -10.004   8.187  1.00  2.39           H  
ATOM   4152  HG  SER A 248      12.573 -10.827   8.645  1.00  2.39           H  
ATOM   4153  N   LYS A 249       8.574 -11.637  10.909  1.00  2.23           N  
ATOM   4154  CA  LYS A 249       7.179 -11.639  11.358  1.00  2.23           C  
ATOM   4155  C   LYS A 249       6.597 -10.242  11.344  1.00  2.23           C  
ATOM   4156  O   LYS A 249       5.390 -10.038  11.475  1.00  2.23           O  
ATOM   4157  CB  LYS A 249       7.077 -12.239  12.756  1.00  2.23           C  
ATOM   4158  CG  LYS A 249       7.442 -13.723  12.823  1.00  2.23           C  
ATOM   4159  CD  LYS A 249       7.256 -14.279  14.227  1.00  2.23           C  
ATOM   4160  CE  LYS A 249       7.479 -15.793  14.287  1.00  2.23           C  
ATOM   4161  NZ  LYS A 249       8.897 -16.173  14.014  1.00  2.23           N  
ATOM   4162  H   LYS A 249       9.313 -11.764  11.591  1.00  2.23           H  
ATOM   4163  HA  LYS A 249       6.595 -12.256  10.673  1.00  2.23           H  
ATOM   4164 1HB  LYS A 249       7.740 -11.699  13.433  1.00  2.23           H  
ATOM   4165 2HB  LYS A 249       6.060 -12.122  13.130  1.00  2.23           H  
ATOM   4166 1HG  LYS A 249       6.830 -14.292  12.121  1.00  2.23           H  
ATOM   4167 2HG  LYS A 249       8.486 -13.841  12.538  1.00  2.23           H  
ATOM   4168 1HD  LYS A 249       7.964 -13.795  14.900  1.00  2.23           H  
ATOM   4169 2HD  LYS A 249       6.247 -14.059  14.572  1.00  2.23           H  
ATOM   4170 1HE  LYS A 249       7.210 -16.142  15.281  1.00  2.23           H  
ATOM   4171 2HE  LYS A 249       6.838 -16.282  13.554  1.00  2.23           H  
ATOM   4172 1HZ  LYS A 249       8.995 -17.172  14.076  1.00  2.23           H  
ATOM   4173 2HZ  LYS A 249       9.181 -15.874  13.064  1.00  2.23           H  
ATOM   4174 3HZ  LYS A 249       9.501 -15.737  14.691  1.00  2.23           H  
ATOM   4175  N   LEU A 250       7.469  -9.277  11.113  1.00  2.06           N  
ATOM   4176  CA  LEU A 250       7.111  -7.877  11.076  1.00  2.06           C  
ATOM   4177  C   LEU A 250       6.298  -7.541   9.825  1.00  2.06           C  
ATOM   4178  O   LEU A 250       5.780  -6.434   9.693  1.00  2.06           O  
ATOM   4179  CB  LEU A 250       8.391  -7.049  11.141  1.00  2.06           C  
ATOM   4180  CG  LEU A 250       8.909  -6.777  12.558  1.00  2.06           C  
ATOM   4181  CD1 LEU A 250       7.879  -5.960  13.338  1.00  2.06           C  
ATOM   4182  CD2 LEU A 250       9.198  -8.117  13.230  1.00  2.06           C  
ATOM   4183  H   LEU A 250       8.434  -9.535  10.986  1.00  2.06           H  
ATOM   4184  HA  LEU A 250       6.503  -7.652  11.950  1.00  2.06           H  
ATOM   4185 1HB  LEU A 250       9.175  -7.579  10.598  1.00  2.06           H  
ATOM   4186 2HB  LEU A 250       8.233  -6.111  10.654  1.00  2.06           H  
ATOM   4187  HG  LEU A 250       9.813  -6.192  12.514  1.00  2.06           H  
ATOM   4188 1HD1 LEU A 250       8.254  -5.760  14.347  1.00  2.06           H  
ATOM   4189 2HD1 LEU A 250       7.703  -5.013  12.828  1.00  2.06           H  
ATOM   4190 3HD1 LEU A 250       6.945  -6.514  13.404  1.00  2.06           H  
ATOM   4191 1HD2 LEU A 250       9.577  -7.942  14.238  1.00  2.06           H  
ATOM   4192 2HD2 LEU A 250       8.284  -8.703  13.285  1.00  2.06           H  
ATOM   4193 3HD2 LEU A 250       9.945  -8.660  12.649  1.00  2.06           H  
ATOM   4194  N   PHE A 251       6.178  -8.507   8.908  1.00  1.96           N  
ATOM   4195  CA  PHE A 251       5.380  -8.347   7.706  1.00  1.96           C  
ATOM   4196  C   PHE A 251       4.059  -9.115   7.813  1.00  1.96           C  
ATOM   4197  O   PHE A 251       3.376  -9.316   6.819  1.00  1.96           O  
ATOM   4198  CB  PHE A 251       6.168  -8.848   6.496  1.00  1.96           C  
ATOM   4199  CG  PHE A 251       7.394  -8.048   6.204  1.00  1.96           C  
ATOM   4200  CD1 PHE A 251       8.590  -8.439   6.716  1.00  1.96           C  
ATOM   4201  CD2 PHE A 251       7.358  -6.924   5.408  1.00  1.96           C  
ATOM   4202  CE1 PHE A 251       9.750  -7.733   6.460  1.00  1.96           C  
ATOM   4203  CE2 PHE A 251       8.517  -6.212   5.145  1.00  1.96           C  
ATOM   4204  CZ  PHE A 251       9.706  -6.622   5.670  1.00  1.96           C  
ATOM   4205  H   PHE A 251       6.658  -9.401   9.042  1.00  1.96           H  
ATOM   4206  HA  PHE A 251       5.153  -7.288   7.572  1.00  1.96           H  
ATOM   4207 1HB  PHE A 251       6.468  -9.884   6.668  1.00  1.96           H  
ATOM   4208 2HB  PHE A 251       5.540  -8.830   5.619  1.00  1.96           H  
ATOM   4209  HD1 PHE A 251       8.600  -9.324   7.335  1.00  1.96           H  
ATOM   4210  HD2 PHE A 251       6.414  -6.600   4.988  1.00  1.96           H  
ATOM   4211  HE1 PHE A 251      10.701  -8.059   6.879  1.00  1.96           H  
ATOM   4212  HE2 PHE A 251       8.488  -5.326   4.521  1.00  1.96           H  
ATOM   4213  HZ  PHE A 251      10.614  -6.066   5.463  1.00  1.96           H  
ATOM   4214  N   LYS A 252       3.700  -9.596   8.998  1.00  1.99           N  
ATOM   4215  CA  LYS A 252       2.460 -10.357   9.100  1.00  1.99           C  
ATOM   4216  C   LYS A 252       1.229  -9.565   8.632  1.00  1.99           C  
ATOM   4217  O   LYS A 252       1.030  -8.405   8.988  1.00  1.99           O  
ATOM   4218  CB  LYS A 252       2.263 -10.885  10.521  1.00  1.99           C  
ATOM   4219  CG  LYS A 252       1.029 -11.783  10.697  1.00  1.99           C  
ATOM   4220  CD  LYS A 252       0.937 -12.341  12.111  1.00  1.99           C  
ATOM   4221  CE  LYS A 252      -0.290 -13.229  12.276  1.00  1.99           C  
ATOM   4222  NZ  LYS A 252      -0.390 -13.791  13.662  1.00  1.99           N  
ATOM   4223  H   LYS A 252       4.281  -9.466   9.827  1.00  1.99           H  
ATOM   4224  HA  LYS A 252       2.548 -11.225   8.445  1.00  1.99           H  
ATOM   4225 1HB  LYS A 252       3.143 -11.464  10.812  1.00  1.99           H  
ATOM   4226 2HB  LYS A 252       2.188 -10.063  11.211  1.00  1.99           H  
ATOM   4227 1HG  LYS A 252       0.121 -11.211  10.480  1.00  1.99           H  
ATOM   4228 2HG  LYS A 252       1.088 -12.610   9.997  1.00  1.99           H  
ATOM   4229 1HD  LYS A 252       1.834 -12.920  12.335  1.00  1.99           H  
ATOM   4230 2HD  LYS A 252       0.875 -11.515  12.818  1.00  1.99           H  
ATOM   4231 1HE  LYS A 252      -1.185 -12.644  12.062  1.00  1.99           H  
ATOM   4232 2HE  LYS A 252      -0.231 -14.053  11.565  1.00  1.99           H  
ATOM   4233 1HZ  LYS A 252      -1.213 -14.373  13.730  1.00  1.99           H  
ATOM   4234 2HZ  LYS A 252       0.431 -14.345  13.862  1.00  1.99           H  
ATOM   4235 3HZ  LYS A 252      -0.457 -13.039  14.331  1.00  1.99           H  
ATOM   4236  N   TYR A 253       0.422 -10.229   7.816  1.00  2.17           N  
ATOM   4237  CA  TYR A 253      -0.823  -9.734   7.230  1.00  2.17           C  
ATOM   4238  C   TYR A 253      -1.821  -9.235   8.261  1.00  2.17           C  
ATOM   4239  O   TYR A 253      -1.822  -9.698   9.401  1.00  2.17           O  
ATOM   4240  CB  TYR A 253      -1.455 -10.864   6.463  1.00  2.17           C  
ATOM   4241  CG  TYR A 253      -1.870 -11.977   7.377  1.00  2.17           C  
ATOM   4242  CD1 TYR A 253      -3.146 -12.014   7.905  1.00  2.17           C  
ATOM   4243  CD2 TYR A 253      -0.950 -12.937   7.723  1.00  2.17           C  
ATOM   4244  CE1 TYR A 253      -3.507 -13.042   8.756  1.00  2.17           C  
ATOM   4245  CE2 TYR A 253      -1.299 -13.967   8.567  1.00  2.17           C  
ATOM   4246  CZ  TYR A 253      -2.576 -14.027   9.081  1.00  2.17           C  
ATOM   4247  OH  TYR A 253      -2.936 -15.060   9.919  1.00  2.17           O  
ATOM   4248  H   TYR A 253       0.699 -11.167   7.571  1.00  2.17           H  
ATOM   4249  HA  TYR A 253      -0.601  -8.913   6.556  1.00  2.17           H  
ATOM   4250 1HB  TYR A 253      -2.339 -10.502   5.937  1.00  2.17           H  
ATOM   4251 2HB  TYR A 253      -0.759 -11.254   5.717  1.00  2.17           H  
ATOM   4252  HD1 TYR A 253      -3.868 -11.238   7.643  1.00  2.17           H  
ATOM   4253  HD2 TYR A 253       0.055 -12.874   7.320  1.00  2.17           H  
ATOM   4254  HE1 TYR A 253      -4.516 -13.079   9.165  1.00  2.17           H  
ATOM   4255  HE2 TYR A 253      -0.564 -14.731   8.827  1.00  2.17           H  
ATOM   4256  HH  TYR A 253      -2.207 -15.683   9.988  1.00  2.17           H  
ATOM   4257  N   ILE A 254      -2.686  -8.306   7.854  1.00  2.47           N  
ATOM   4258  CA  ILE A 254      -3.725  -7.814   8.752  1.00  2.47           C  
ATOM   4259  C   ILE A 254      -5.063  -8.457   8.389  1.00  2.47           C  
ATOM   4260  O   ILE A 254      -5.688  -9.141   9.199  1.00  2.47           O  
ATOM   4261  CB  ILE A 254      -3.877  -6.285   8.627  1.00  2.47           C  
ATOM   4262  CG1 ILE A 254      -2.561  -5.600   8.861  1.00  2.47           C  
ATOM   4263  CG2 ILE A 254      -4.927  -5.751   9.607  1.00  2.47           C  
ATOM   4264  CD1 ILE A 254      -1.926  -5.848  10.183  1.00  2.47           C  
ATOM   4265  H   ILE A 254      -2.628  -7.960   6.906  1.00  2.47           H  
ATOM   4266  HA  ILE A 254      -3.472  -8.077   9.779  1.00  2.47           H  
ATOM   4267  HB  ILE A 254      -4.191  -6.041   7.614  1.00  2.47           H  
ATOM   4268 1HG1 ILE A 254      -1.858  -5.888   8.080  1.00  2.47           H  
ATOM   4269 2HG1 ILE A 254      -2.751  -4.562   8.789  1.00  2.47           H  
ATOM   4270 1HG2 ILE A 254      -5.026  -4.670   9.484  1.00  2.47           H  
ATOM   4271 2HG2 ILE A 254      -5.887  -6.227   9.406  1.00  2.47           H  
ATOM   4272 3HG2 ILE A 254      -4.619  -5.973  10.629  1.00  2.47           H  
ATOM   4273 1HD1 ILE A 254      -1.011  -5.271  10.234  1.00  2.47           H  
ATOM   4274 2HD1 ILE A 254      -2.595  -5.537  10.982  1.00  2.47           H  
ATOM   4275 3HD1 ILE A 254      -1.700  -6.910  10.289  1.00  2.47           H  
ATOM   4276  N   ASN A 255      -5.490  -8.216   7.155  1.00  2.81           N  
ATOM   4277  CA  ASN A 255      -6.720  -8.745   6.585  1.00  2.81           C  
ATOM   4278  C   ASN A 255      -6.636  -8.552   5.088  1.00  2.81           C  
ATOM   4279  O   ASN A 255      -6.855  -7.452   4.585  1.00  2.81           O  
ATOM   4280  CB  ASN A 255      -7.960  -8.076   7.128  1.00  2.81           C  
ATOM   4281  CG  ASN A 255      -9.228  -8.755   6.616  1.00  2.81           C  
ATOM   4282  OD1 ASN A 255      -9.267  -9.347   5.520  1.00  2.81           O  
ATOM   4283  ND2 ASN A 255     -10.278  -8.677   7.404  1.00  2.81           N  
ATOM   4284  H   ASN A 255      -4.911  -7.652   6.552  1.00  2.81           H  
ATOM   4285  HA  ASN A 255      -6.776  -9.817   6.781  1.00  2.81           H  
ATOM   4286 1HB  ASN A 255      -7.955  -8.114   8.219  1.00  2.81           H  
ATOM   4287 2HB  ASN A 255      -7.972  -7.027   6.834  1.00  2.81           H  
ATOM   4288 1HD2 ASN A 255     -11.144  -9.104   7.129  1.00  2.81           H  
ATOM   4289 2HD2 ASN A 255     -10.213  -8.196   8.279  1.00  2.81           H  
ATOM   4290  N   ASP A 256      -6.321  -9.609   4.370  1.00  3.12           N  
ATOM   4291  CA  ASP A 256      -6.082  -9.474   2.948  1.00  3.12           C  
ATOM   4292  C   ASP A 256      -7.329  -9.706   2.091  1.00  3.12           C  
ATOM   4293  O   ASP A 256      -7.257  -9.639   0.855  1.00  3.12           O  
ATOM   4294  CB  ASP A 256      -4.967 -10.425   2.560  1.00  3.12           C  
ATOM   4295  CG  ASP A 256      -3.676 -10.068   3.311  1.00  3.12           C  
ATOM   4296  OD1 ASP A 256      -3.533  -8.937   3.748  1.00  3.12           O  
ATOM   4297  OD2 ASP A 256      -2.863 -10.932   3.468  1.00  3.12           O  
ATOM   4298  H   ASP A 256      -6.197 -10.504   4.822  1.00  3.12           H  
ATOM   4299  HA  ASP A 256      -5.735  -8.457   2.760  1.00  3.12           H  
ATOM   4300 1HB  ASP A 256      -5.251 -11.450   2.799  1.00  3.12           H  
ATOM   4301 2HB  ASP A 256      -4.785 -10.368   1.486  1.00  3.12           H  
ATOM   4302  N   GLU A 257      -8.487  -9.944   2.731  1.00  3.31           N  
ATOM   4303  CA  GLU A 257      -9.707 -10.203   1.959  1.00  3.31           C  
ATOM   4304  C   GLU A 257     -10.054  -9.011   1.101  1.00  3.31           C  
ATOM   4305  O   GLU A 257     -10.562  -9.162  -0.010  1.00  3.31           O  
ATOM   4306  CB  GLU A 257     -10.928 -10.509   2.827  1.00  3.31           C  
ATOM   4307  CG  GLU A 257     -10.946 -11.844   3.545  1.00  3.31           C  
ATOM   4308  CD  GLU A 257     -12.278 -12.072   4.250  1.00  3.31           C  
ATOM   4309  OE1 GLU A 257     -13.093 -11.166   4.238  1.00  3.31           O  
ATOM   4310  OE2 GLU A 257     -12.484 -13.136   4.782  1.00  3.31           O  
ATOM   4311  H   GLU A 257      -8.532  -9.920   3.751  1.00  3.31           H  
ATOM   4312  HA  GLU A 257      -9.527 -11.057   1.302  1.00  3.31           H  
ATOM   4313 1HB  GLU A 257     -11.020  -9.735   3.587  1.00  3.31           H  
ATOM   4314 2HB  GLU A 257     -11.812 -10.449   2.215  1.00  3.31           H  
ATOM   4315 1HG  GLU A 257     -10.779 -12.644   2.824  1.00  3.31           H  
ATOM   4316 2HG  GLU A 257     -10.138 -11.866   4.277  1.00  3.31           H  
ATOM   4317  N   GLU A 258      -9.756  -7.821   1.610  1.00  3.36           N  
ATOM   4318  CA  GLU A 258     -10.033  -6.598   0.890  1.00  3.36           C  
ATOM   4319  C   GLU A 258      -9.378  -6.599  -0.475  1.00  3.36           C  
ATOM   4320  O   GLU A 258      -9.897  -5.991  -1.405  1.00  3.36           O  
ATOM   4321  CB  GLU A 258      -9.563  -5.371   1.662  1.00  3.36           C  
ATOM   4322  CG  GLU A 258      -9.857  -4.064   0.930  1.00  3.36           C  
ATOM   4323  CD  GLU A 258      -9.516  -2.825   1.704  1.00  3.36           C  
ATOM   4324  OE1 GLU A 258      -9.093  -2.932   2.828  1.00  3.36           O  
ATOM   4325  OE2 GLU A 258      -9.671  -1.755   1.150  1.00  3.36           O  
ATOM   4326  H   GLU A 258      -9.332  -7.777   2.528  1.00  3.36           H  
ATOM   4327  HA  GLU A 258     -11.112  -6.524   0.744  1.00  3.36           H  
ATOM   4328 1HB  GLU A 258     -10.049  -5.340   2.637  1.00  3.36           H  
ATOM   4329 2HB  GLU A 258      -8.486  -5.436   1.830  1.00  3.36           H  
ATOM   4330 1HG  GLU A 258      -9.281  -4.062   0.005  1.00  3.36           H  
ATOM   4331 2HG  GLU A 258     -10.913  -4.041   0.663  1.00  3.36           H  
ATOM   4332  N   MET A 259      -8.201  -7.212  -0.599  1.00  3.27           N  
ATOM   4333  CA  MET A 259      -7.566  -7.194  -1.890  1.00  3.27           C  
ATOM   4334  C   MET A 259      -8.084  -8.316  -2.763  1.00  3.27           C  
ATOM   4335  O   MET A 259      -8.362  -8.099  -3.934  1.00  3.27           O  
ATOM   4336  CB  MET A 259      -6.058  -7.280  -1.742  1.00  3.27           C  
ATOM   4337  CG  MET A 259      -5.446  -6.054  -1.107  1.00  3.27           C  
ATOM   4338  SD  MET A 259      -5.864  -4.563  -2.025  1.00  3.27           S  
ATOM   4339  CE  MET A 259      -5.038  -4.892  -3.578  1.00  3.27           C  
ATOM   4340  H   MET A 259      -7.797  -7.748   0.163  1.00  3.27           H  
ATOM   4341  HA  MET A 259      -7.808  -6.256  -2.381  1.00  3.27           H  
ATOM   4342 1HB  MET A 259      -5.805  -8.146  -1.126  1.00  3.27           H  
ATOM   4343 2HB  MET A 259      -5.601  -7.423  -2.719  1.00  3.27           H  
ATOM   4344 1HG  MET A 259      -5.815  -5.951  -0.083  1.00  3.27           H  
ATOM   4345 2HG  MET A 259      -4.361  -6.157  -1.076  1.00  3.27           H  
ATOM   4346 1HE  MET A 259      -5.202  -4.061  -4.263  1.00  3.27           H  
ATOM   4347 2HE  MET A 259      -3.970  -5.010  -3.399  1.00  3.27           H  
ATOM   4348 3HE  MET A 259      -5.438  -5.804  -4.013  1.00  3.27           H  
ATOM   4349  N   GLU A 260      -8.315  -9.497  -2.187  1.00  3.08           N  
ATOM   4350  CA  GLU A 260      -8.778 -10.632  -2.996  1.00  3.08           C  
ATOM   4351  C   GLU A 260     -10.098 -10.314  -3.698  1.00  3.08           C  
ATOM   4352  O   GLU A 260     -10.297 -10.627  -4.878  1.00  3.08           O  
ATOM   4353  CB  GLU A 260      -8.929 -11.886  -2.125  1.00  3.08           C  
ATOM   4354  CG  GLU A 260      -9.321 -13.157  -2.902  1.00  3.08           C  
ATOM   4355  CD  GLU A 260      -9.349 -14.411  -2.049  1.00  3.08           C  
ATOM   4356  OE1 GLU A 260      -9.097 -14.321  -0.872  1.00  3.08           O  
ATOM   4357  OE2 GLU A 260      -9.612 -15.460  -2.587  1.00  3.08           O  
ATOM   4358  H   GLU A 260      -8.121  -9.613  -1.189  1.00  3.08           H  
ATOM   4359  HA  GLU A 260      -8.035 -10.830  -3.766  1.00  3.08           H  
ATOM   4360 1HB  GLU A 260      -7.995 -12.080  -1.598  1.00  3.08           H  
ATOM   4361 2HB  GLU A 260      -9.697 -11.705  -1.367  1.00  3.08           H  
ATOM   4362 1HG  GLU A 260     -10.312 -13.006  -3.332  1.00  3.08           H  
ATOM   4363 2HG  GLU A 260      -8.619 -13.297  -3.722  1.00  3.08           H  
ATOM   4364  N   LYS A 261     -10.974  -9.628  -2.974  1.00  2.87           N  
ATOM   4365  CA  LYS A 261     -12.296  -9.240  -3.440  1.00  2.87           C  
ATOM   4366  C   LYS A 261     -12.273  -8.227  -4.592  1.00  2.87           C  
ATOM   4367  O   LYS A 261     -13.302  -7.987  -5.226  1.00  2.87           O  
ATOM   4368  CB  LYS A 261     -13.116  -8.733  -2.253  1.00  2.87           C  
ATOM   4369  CG  LYS A 261     -13.487  -9.864  -1.264  1.00  2.87           C  
ATOM   4370  CD  LYS A 261     -14.245  -9.369  -0.034  1.00  2.87           C  
ATOM   4371  CE  LYS A 261     -14.605 -10.550   0.893  1.00  2.87           C  
ATOM   4372  NZ  LYS A 261     -15.251 -10.106   2.166  1.00  2.87           N  
ATOM   4373  H   LYS A 261     -10.725  -9.399  -2.008  1.00  2.87           H  
ATOM   4374  HA  LYS A 261     -12.787 -10.138  -3.816  1.00  2.87           H  
ATOM   4375 1HB  LYS A 261     -12.532  -7.984  -1.706  1.00  2.87           H  
ATOM   4376 2HB  LYS A 261     -14.028  -8.257  -2.605  1.00  2.87           H  
ATOM   4377 1HG  LYS A 261     -14.102 -10.600  -1.782  1.00  2.87           H  
ATOM   4378 2HG  LYS A 261     -12.575 -10.362  -0.933  1.00  2.87           H  
ATOM   4379 1HD  LYS A 261     -13.613  -8.667   0.517  1.00  2.87           H  
ATOM   4380 2HD  LYS A 261     -15.156  -8.857  -0.340  1.00  2.87           H  
ATOM   4381 1HE  LYS A 261     -15.287 -11.214   0.367  1.00  2.87           H  
ATOM   4382 2HE  LYS A 261     -13.700 -11.101   1.132  1.00  2.87           H  
ATOM   4383 1HZ  LYS A 261     -15.457 -10.919   2.740  1.00  2.87           H  
ATOM   4384 2HZ  LYS A 261     -14.614  -9.496   2.672  1.00  2.87           H  
ATOM   4385 3HZ  LYS A 261     -16.102  -9.607   1.965  1.00  2.87           H  
ATOM   4386  N   ARG A 262     -11.123  -7.599  -4.846  1.00  2.67           N  
ATOM   4387  CA  ARG A 262     -10.996  -6.615  -5.910  1.00  2.67           C  
ATOM   4388  C   ARG A 262     -10.607  -7.218  -7.259  1.00  2.67           C  
ATOM   4389  O   ARG A 262     -10.515  -6.490  -8.251  1.00  2.67           O  
ATOM   4390  CB  ARG A 262      -9.955  -5.575  -5.534  1.00  2.67           C  
ATOM   4391  CG  ARG A 262     -10.356  -4.684  -4.381  1.00  2.67           C  
ATOM   4392  CD  ARG A 262      -9.262  -3.761  -3.980  1.00  2.67           C  
ATOM   4393  NE  ARG A 262      -9.616  -2.955  -2.808  1.00  2.67           N  
ATOM   4394  CZ  ARG A 262     -10.259  -1.770  -2.849  1.00  2.67           C  
ATOM   4395  NH1 ARG A 262     -10.617  -1.256  -4.009  1.00  2.67           N  
ATOM   4396  NH2 ARG A 262     -10.531  -1.113  -1.725  1.00  2.67           N  
ATOM   4397  H   ARG A 262     -10.284  -7.830  -4.317  1.00  2.67           H  
ATOM   4398  HA  ARG A 262     -11.957  -6.115  -6.021  1.00  2.67           H  
ATOM   4399 1HB  ARG A 262      -9.024  -6.071  -5.265  1.00  2.67           H  
ATOM   4400 2HB  ARG A 262      -9.747  -4.941  -6.394  1.00  2.67           H  
ATOM   4401 1HG  ARG A 262     -11.212  -4.082  -4.681  1.00  2.67           H  
ATOM   4402 2HG  ARG A 262     -10.636  -5.302  -3.544  1.00  2.67           H  
ATOM   4403 1HD  ARG A 262      -8.385  -4.348  -3.734  1.00  2.67           H  
ATOM   4404 2HD  ARG A 262      -9.028  -3.089  -4.800  1.00  2.67           H  
ATOM   4405  HE  ARG A 262      -9.365  -3.325  -1.893  1.00  2.67           H  
ATOM   4406 1HH1 ARG A 262     -10.411  -1.750  -4.866  1.00  2.67           H  
ATOM   4407 2HH1 ARG A 262     -11.097  -0.368  -4.042  1.00  2.67           H  
ATOM   4408 1HH2 ARG A 262     -10.250  -1.496  -0.804  1.00  2.67           H  
ATOM   4409 2HH2 ARG A 262     -11.010  -0.229  -1.763  1.00  2.67           H  
ATOM   4410  N   PHE A 263     -10.392  -8.536  -7.325  1.00  2.46           N  
ATOM   4411  CA  PHE A 263      -9.980  -9.110  -8.602  1.00  2.46           C  
ATOM   4412  C   PHE A 263     -11.083  -9.918  -9.272  1.00  2.46           C  
ATOM   4413  O   PHE A 263     -11.612 -10.890  -8.732  1.00  2.46           O  
ATOM   4414  CB  PHE A 263      -8.701  -9.895  -8.426  1.00  2.46           C  
ATOM   4415  CG  PHE A 263      -7.606  -8.956  -8.023  1.00  2.46           C  
ATOM   4416  CD1 PHE A 263      -7.305  -8.764  -6.692  1.00  2.46           C  
ATOM   4417  CD2 PHE A 263      -6.919  -8.220  -8.965  1.00  2.46           C  
ATOM   4418  CE1 PHE A 263      -6.326  -7.872  -6.303  1.00  2.46           C  
ATOM   4419  CE2 PHE A 263      -5.945  -7.325  -8.586  1.00  2.46           C  
ATOM   4420  CZ  PHE A 263      -5.645  -7.149  -7.251  1.00  2.46           C  
ATOM   4421  H   PHE A 263     -10.480  -9.132  -6.496  1.00  2.46           H  
ATOM   4422  HA  PHE A 263      -9.737  -8.291  -9.278  1.00  2.46           H  
ATOM   4423 1HB  PHE A 263      -8.822 -10.653  -7.651  1.00  2.46           H  
ATOM   4424 2HB  PHE A 263      -8.422 -10.386  -9.358  1.00  2.46           H  
ATOM   4425  HD1 PHE A 263      -7.857  -9.335  -5.946  1.00  2.46           H  
ATOM   4426  HD2 PHE A 263      -7.160  -8.353 -10.024  1.00  2.46           H  
ATOM   4427  HE1 PHE A 263      -6.105  -7.743  -5.247  1.00  2.46           H  
ATOM   4428  HE2 PHE A 263      -5.416  -6.759  -9.342  1.00  2.46           H  
ATOM   4429  HZ  PHE A 263      -4.875  -6.441  -6.955  1.00  2.46           H  
ATOM   4430  N   ASP A 264     -11.434  -9.468 -10.470  1.00  2.22           N  
ATOM   4431  CA  ASP A 264     -12.533  -9.999 -11.265  1.00  2.22           C  
ATOM   4432  C   ASP A 264     -12.110 -10.270 -12.701  1.00  2.22           C  
ATOM   4433  O   ASP A 264     -11.795  -9.349 -13.454  1.00  2.22           O  
ATOM   4434  CB  ASP A 264     -13.703  -9.016 -11.228  1.00  2.22           C  
ATOM   4435  CG  ASP A 264     -14.942  -9.475 -11.967  1.00  2.22           C  
ATOM   4436  OD1 ASP A 264     -14.822 -10.127 -12.997  1.00  2.22           O  
ATOM   4437  OD2 ASP A 264     -16.016  -9.174 -11.498  1.00  2.22           O  
ATOM   4438  H   ASP A 264     -10.919  -8.680 -10.839  1.00  2.22           H  
ATOM   4439  HA  ASP A 264     -12.855 -10.942 -10.821  1.00  2.22           H  
ATOM   4440 1HB  ASP A 264     -13.976  -8.824 -10.186  1.00  2.22           H  
ATOM   4441 2HB  ASP A 264     -13.383  -8.065 -11.655  1.00  2.22           H  
ATOM   4442  N   SER A 265     -12.072 -11.545 -13.062  1.00  1.95           N  
ATOM   4443  CA  SER A 265     -11.610 -11.987 -14.368  1.00  1.95           C  
ATOM   4444  C   SER A 265     -12.727 -12.241 -15.388  1.00  1.95           C  
ATOM   4445  O   SER A 265     -12.485 -12.969 -16.351  1.00  1.95           O  
ATOM   4446  CB  SER A 265     -10.793 -13.255 -14.252  1.00  1.95           C  
ATOM   4447  OG  SER A 265     -11.561 -14.314 -13.745  1.00  1.95           O  
ATOM   4448  H   SER A 265     -12.373 -12.237 -12.392  1.00  1.95           H  
ATOM   4449  HA  SER A 265     -10.963 -11.207 -14.769  1.00  1.95           H  
ATOM   4450 1HB  SER A 265     -10.422 -13.525 -15.241  1.00  1.95           H  
ATOM   4451 2HB  SER A 265      -9.926 -13.084 -13.619  1.00  1.95           H  
ATOM   4452  HG  SER A 265     -11.111 -15.135 -14.066  1.00  1.95           H  
ATOM   4453  N   SER A 266     -13.920 -11.625 -15.222  1.00  1.69           N  
ATOM   4454  CA  SER A 266     -15.110 -11.825 -16.100  1.00  1.69           C  
ATOM   4455  C   SER A 266     -14.915 -12.204 -17.579  1.00  1.69           C  
ATOM   4456  O   SER A 266     -15.816 -12.792 -18.171  1.00  1.69           O  
ATOM   4457  CB  SER A 266     -16.016 -10.601 -16.088  1.00  1.69           C  
ATOM   4458  OG  SER A 266     -16.675 -10.444 -14.868  1.00  1.69           O  
ATOM   4459  H   SER A 266     -14.044 -11.010 -14.403  1.00  1.69           H  
ATOM   4460  HA  SER A 266     -15.683 -12.634 -15.645  1.00  1.69           H  
ATOM   4461 1HB  SER A 266     -15.418  -9.714 -16.291  1.00  1.69           H  
ATOM   4462 2HB  SER A 266     -16.747 -10.691 -16.887  1.00  1.69           H  
ATOM   4463  HG  SER A 266     -15.987 -10.323 -14.185  1.00  1.69           H  
ATOM   4464  N   ILE A 267     -13.775 -11.920 -18.192  1.00  1.44           N  
ATOM   4465  CA  ILE A 267     -13.554 -12.346 -19.572  1.00  1.44           C  
ATOM   4466  C   ILE A 267     -13.658 -13.865 -19.652  1.00  1.44           C  
ATOM   4467  O   ILE A 267     -14.202 -14.415 -20.612  1.00  1.44           O  
ATOM   4468  CB  ILE A 267     -12.167 -11.933 -20.087  1.00  1.44           C  
ATOM   4469  CG1 ILE A 267     -12.090 -10.422 -20.240  1.00  1.44           C  
ATOM   4470  CG2 ILE A 267     -11.875 -12.648 -21.414  1.00  1.44           C  
ATOM   4471  CD1 ILE A 267     -10.687  -9.920 -20.472  1.00  1.44           C  
ATOM   4472  H   ILE A 267     -13.044 -11.452 -17.674  1.00  1.44           H  
ATOM   4473  HA  ILE A 267     -14.321 -11.908 -20.209  1.00  1.44           H  
ATOM   4474  HB  ILE A 267     -11.414 -12.224 -19.353  1.00  1.44           H  
ATOM   4475 1HG1 ILE A 267     -12.711 -10.119 -21.082  1.00  1.44           H  
ATOM   4476 2HG1 ILE A 267     -12.479  -9.956 -19.335  1.00  1.44           H  
ATOM   4477 1HG2 ILE A 267     -10.885 -12.369 -21.770  1.00  1.44           H  
ATOM   4478 2HG2 ILE A 267     -11.915 -13.725 -21.259  1.00  1.44           H  
ATOM   4479 3HG2 ILE A 267     -12.620 -12.363 -22.155  1.00  1.44           H  
ATOM   4480 1HD1 ILE A 267     -10.701  -8.835 -20.572  1.00  1.44           H  
ATOM   4481 2HD1 ILE A 267     -10.058 -10.200 -19.626  1.00  1.44           H  
ATOM   4482 3HD1 ILE A 267     -10.288 -10.363 -21.384  1.00  1.44           H  
ATOM   4483  N   GLU A 268     -13.078 -14.533 -18.658  1.00  1.23           N  
ATOM   4484  CA  GLU A 268     -13.062 -15.985 -18.573  1.00  1.23           C  
ATOM   4485  C   GLU A 268     -14.469 -16.550 -18.425  1.00  1.23           C  
ATOM   4486  O   GLU A 268     -14.811 -17.552 -19.053  1.00  1.23           O  
ATOM   4487  CB  GLU A 268     -12.242 -16.405 -17.357  1.00  1.23           C  
ATOM   4488  CG  GLU A 268     -10.745 -16.153 -17.454  1.00  1.23           C  
ATOM   4489  CD  GLU A 268      -9.987 -16.398 -16.120  1.00  1.23           C  
ATOM   4490  OE1 GLU A 268     -10.614 -16.579 -15.078  1.00  1.23           O  
ATOM   4491  OE2 GLU A 268      -8.785 -16.373 -16.149  1.00  1.23           O  
ATOM   4492  H   GLU A 268     -12.682 -13.984 -17.898  1.00  1.23           H  
ATOM   4493  HA  GLU A 268     -12.615 -16.385 -19.483  1.00  1.23           H  
ATOM   4494 1HB  GLU A 268     -12.596 -15.845 -16.490  1.00  1.23           H  
ATOM   4495 2HB  GLU A 268     -12.397 -17.455 -17.143  1.00  1.23           H  
ATOM   4496 1HG  GLU A 268     -10.327 -16.808 -18.220  1.00  1.23           H  
ATOM   4497 2HG  GLU A 268     -10.590 -15.121 -17.772  1.00  1.23           H  
ATOM   4498  N   GLU A 269     -15.302 -15.880 -17.631  1.00  1.06           N  
ATOM   4499  CA  GLU A 269     -16.659 -16.353 -17.402  1.00  1.06           C  
ATOM   4500  C   GLU A 269     -17.485 -16.161 -18.659  1.00  1.06           C  
ATOM   4501  O   GLU A 269     -18.236 -17.053 -19.061  1.00  1.06           O  
ATOM   4502  CB  GLU A 269     -17.305 -15.604 -16.235  1.00  1.06           C  
ATOM   4503  CG  GLU A 269     -18.732 -16.063 -15.872  1.00  1.06           C  
ATOM   4504  CD  GLU A 269     -18.825 -17.482 -15.333  1.00  1.06           C  
ATOM   4505  OE1 GLU A 269     -17.834 -17.993 -14.866  1.00  1.06           O  
ATOM   4506  OE2 GLU A 269     -19.892 -18.047 -15.392  1.00  1.06           O  
ATOM   4507  H   GLU A 269     -14.972 -15.041 -17.173  1.00  1.06           H  
ATOM   4508  HA  GLU A 269     -16.625 -17.416 -17.168  1.00  1.06           H  
ATOM   4509 1HB  GLU A 269     -16.680 -15.710 -15.349  1.00  1.06           H  
ATOM   4510 2HB  GLU A 269     -17.350 -14.540 -16.475  1.00  1.06           H  
ATOM   4511 1HG  GLU A 269     -19.136 -15.380 -15.125  1.00  1.06           H  
ATOM   4512 2HG  GLU A 269     -19.352 -15.982 -16.765  1.00  1.06           H  
ATOM   4513  N   LYS A 270     -17.315 -15.008 -19.311  1.00  0.94           N  
ATOM   4514  CA  LYS A 270     -18.044 -14.740 -20.537  1.00  0.94           C  
ATOM   4515  C   LYS A 270     -17.605 -15.732 -21.604  1.00  0.94           C  
ATOM   4516  O   LYS A 270     -18.430 -16.252 -22.357  1.00  0.94           O  
ATOM   4517  CB  LYS A 270     -17.824 -13.297 -20.983  1.00  0.94           C  
ATOM   4518  CG  LYS A 270     -18.514 -12.259 -20.089  1.00  0.94           C  
ATOM   4519  CD  LYS A 270     -18.227 -10.841 -20.555  1.00  0.94           C  
ATOM   4520  CE  LYS A 270     -18.905  -9.815 -19.655  1.00  0.94           C  
ATOM   4521  NZ  LYS A 270     -18.613  -8.417 -20.085  1.00  0.94           N  
ATOM   4522  H   LYS A 270     -16.686 -14.298 -18.937  1.00  0.94           H  
ATOM   4523  HA  LYS A 270     -19.108 -14.892 -20.352  1.00  0.94           H  
ATOM   4524 1HB  LYS A 270     -16.752 -13.081 -20.976  1.00  0.94           H  
ATOM   4525 2HB  LYS A 270     -18.181 -13.168 -22.002  1.00  0.94           H  
ATOM   4526 1HG  LYS A 270     -19.590 -12.429 -20.102  1.00  0.94           H  
ATOM   4527 2HG  LYS A 270     -18.160 -12.376 -19.064  1.00  0.94           H  
ATOM   4528 1HD  LYS A 270     -17.148 -10.671 -20.536  1.00  0.94           H  
ATOM   4529 2HD  LYS A 270     -18.582 -10.712 -21.576  1.00  0.94           H  
ATOM   4530 1HE  LYS A 270     -19.982  -9.975 -19.679  1.00  0.94           H  
ATOM   4531 2HE  LYS A 270     -18.551  -9.951 -18.633  1.00  0.94           H  
ATOM   4532 1HZ  LYS A 270     -19.077  -7.769 -19.465  1.00  0.94           H  
ATOM   4533 2HZ  LYS A 270     -17.617  -8.257 -20.055  1.00  0.94           H  
ATOM   4534 3HZ  LYS A 270     -18.948  -8.278 -21.026  1.00  0.94           H  
ATOM   4535  N   PHE A 271     -16.304 -16.041 -21.643  1.00  0.87           N  
ATOM   4536  CA  PHE A 271     -15.798 -17.041 -22.564  1.00  0.87           C  
ATOM   4537  C   PHE A 271     -16.457 -18.377 -22.310  1.00  0.87           C  
ATOM   4538  O   PHE A 271     -16.964 -19.008 -23.230  1.00  0.87           O  
ATOM   4539  CB  PHE A 271     -14.291 -17.227 -22.437  1.00  0.87           C  
ATOM   4540  CG  PHE A 271     -13.787 -18.361 -23.269  1.00  0.87           C  
ATOM   4541  CD1 PHE A 271     -13.611 -18.213 -24.607  1.00  0.87           C  
ATOM   4542  CD2 PHE A 271     -13.501 -19.592 -22.697  1.00  0.87           C  
ATOM   4543  CE1 PHE A 271     -13.159 -19.246 -25.368  1.00  0.87           C  
ATOM   4544  CE2 PHE A 271     -13.038 -20.642 -23.457  1.00  0.87           C  
ATOM   4545  CZ  PHE A 271     -12.864 -20.465 -24.803  1.00  0.87           C  
ATOM   4546  H   PHE A 271     -15.642 -15.563 -21.034  1.00  0.87           H  
ATOM   4547  HA  PHE A 271     -16.032 -16.726 -23.581  1.00  0.87           H  
ATOM   4548 1HB  PHE A 271     -13.783 -16.322 -22.729  1.00  0.87           H  
ATOM   4549 2HB  PHE A 271     -14.030 -17.424 -21.407  1.00  0.87           H  
ATOM   4550  HD1 PHE A 271     -13.845 -17.254 -25.064  1.00  0.87           H  
ATOM   4551  HD2 PHE A 271     -13.653 -19.719 -21.631  1.00  0.87           H  
ATOM   4552  HE1 PHE A 271     -13.042 -19.096 -26.410  1.00  0.87           H  
ATOM   4553  HE2 PHE A 271     -12.817 -21.603 -22.993  1.00  0.87           H  
ATOM   4554  HZ  PHE A 271     -12.502 -21.287 -25.421  1.00  0.87           H  
ATOM   4555  N   TYR A 272     -16.454 -18.815 -21.054  1.00  0.83           N  
ATOM   4556  CA  TYR A 272     -17.007 -20.105 -20.683  1.00  0.83           C  
ATOM   4557  C   TYR A 272     -18.465 -20.213 -21.146  1.00  0.83           C  
ATOM   4558  O   TYR A 272     -18.854 -21.198 -21.790  1.00  0.83           O  
ATOM   4559  CB  TYR A 272     -16.904 -20.272 -19.162  1.00  0.83           C  
ATOM   4560  CG  TYR A 272     -17.384 -21.594 -18.598  1.00  0.83           C  
ATOM   4561  CD1 TYR A 272     -16.544 -22.689 -18.629  1.00  0.83           C  
ATOM   4562  CD2 TYR A 272     -18.647 -21.715 -18.044  1.00  0.83           C  
ATOM   4563  CE1 TYR A 272     -16.945 -23.894 -18.114  1.00  0.83           C  
ATOM   4564  CE2 TYR A 272     -19.056 -22.937 -17.529  1.00  0.83           C  
ATOM   4565  CZ  TYR A 272     -18.198 -24.026 -17.570  1.00  0.83           C  
ATOM   4566  OH  TYR A 272     -18.586 -25.247 -17.066  1.00  0.83           O  
ATOM   4567  H   TYR A 272     -16.022 -18.246 -20.327  1.00  0.83           H  
ATOM   4568  HA  TYR A 272     -16.430 -20.887 -21.177  1.00  0.83           H  
ATOM   4569 1HB  TYR A 272     -15.881 -20.116 -18.858  1.00  0.83           H  
ATOM   4570 2HB  TYR A 272     -17.486 -19.484 -18.686  1.00  0.83           H  
ATOM   4571  HD1 TYR A 272     -15.561 -22.595 -19.059  1.00  0.83           H  
ATOM   4572  HD2 TYR A 272     -19.316 -20.851 -18.014  1.00  0.83           H  
ATOM   4573  HE1 TYR A 272     -16.278 -24.745 -18.138  1.00  0.83           H  
ATOM   4574  HE2 TYR A 272     -20.050 -23.040 -17.093  1.00  0.83           H  
ATOM   4575  HH  TYR A 272     -17.916 -25.916 -17.292  1.00  0.83           H  
ATOM   4576  N   GLU A 273     -19.279 -19.202 -20.808  1.00  0.81           N  
ATOM   4577  CA  GLU A 273     -20.694 -19.213 -21.169  1.00  0.81           C  
ATOM   4578  C   GLU A 273     -20.919 -19.187 -22.685  1.00  0.81           C  
ATOM   4579  O   GLU A 273     -21.680 -20.008 -23.211  1.00  0.81           O  
ATOM   4580  CB  GLU A 273     -21.421 -18.028 -20.512  1.00  0.81           C  
ATOM   4581  CG  GLU A 273     -22.943 -17.968 -20.783  1.00  0.81           C  
ATOM   4582  CD  GLU A 273     -23.652 -16.804 -20.073  1.00  0.81           C  
ATOM   4583  OE1 GLU A 273     -22.989 -16.032 -19.425  1.00  0.81           O  
ATOM   4584  OE2 GLU A 273     -24.863 -16.705 -20.174  1.00  0.81           O  
ATOM   4585  H   GLU A 273     -18.902 -18.413 -20.278  1.00  0.81           H  
ATOM   4586  HA  GLU A 273     -21.129 -20.135 -20.785  1.00  0.81           H  
ATOM   4587 1HB  GLU A 273     -21.268 -18.066 -19.432  1.00  0.81           H  
ATOM   4588 2HB  GLU A 273     -20.976 -17.095 -20.867  1.00  0.81           H  
ATOM   4589 1HG  GLU A 273     -23.080 -17.860 -21.857  1.00  0.81           H  
ATOM   4590 2HG  GLU A 273     -23.398 -18.910 -20.480  1.00  0.81           H  
ATOM   4591  N   GLU A 274     -20.243 -18.277 -23.396  1.00  0.82           N  
ATOM   4592  CA  GLU A 274     -20.451 -18.160 -24.836  1.00  0.82           C  
ATOM   4593  C   GLU A 274     -19.941 -19.392 -25.552  1.00  0.82           C  
ATOM   4594  O   GLU A 274     -20.602 -19.896 -26.463  1.00  0.82           O  
ATOM   4595  CB  GLU A 274     -19.744 -16.918 -25.385  1.00  0.82           C  
ATOM   4596  CG  GLU A 274     -19.927 -16.649 -26.897  1.00  0.82           C  
ATOM   4597  CD  GLU A 274     -21.356 -16.345 -27.309  1.00  0.82           C  
ATOM   4598  OE1 GLU A 274     -22.173 -16.093 -26.451  1.00  0.82           O  
ATOM   4599  OE2 GLU A 274     -21.612 -16.316 -28.491  1.00  0.82           O  
ATOM   4600  H   GLU A 274     -19.598 -17.635 -22.934  1.00  0.82           H  
ATOM   4601  HA  GLU A 274     -21.520 -18.068 -25.023  1.00  0.82           H  
ATOM   4602 1HB  GLU A 274     -20.092 -16.040 -24.842  1.00  0.82           H  
ATOM   4603 2HB  GLU A 274     -18.671 -17.009 -25.192  1.00  0.82           H  
ATOM   4604 1HG  GLU A 274     -19.290 -15.814 -27.187  1.00  0.82           H  
ATOM   4605 2HG  GLU A 274     -19.587 -17.530 -27.439  1.00  0.82           H  
ATOM   4606  N   PHE A 275     -18.796 -19.901 -25.110  1.00  0.83           N  
ATOM   4607  CA  PHE A 275     -18.205 -21.072 -25.701  1.00  0.83           C  
ATOM   4608  C   PHE A 275     -19.201 -22.209 -25.621  1.00  0.83           C  
ATOM   4609  O   PHE A 275     -19.476 -22.867 -26.616  1.00  0.83           O  
ATOM   4610  CB  PHE A 275     -16.921 -21.480 -24.975  1.00  0.83           C  
ATOM   4611  CG  PHE A 275     -16.263 -22.640 -25.586  1.00  0.83           C  
ATOM   4612  CD1 PHE A 275     -15.177 -22.493 -26.411  1.00  0.83           C  
ATOM   4613  CD2 PHE A 275     -16.788 -23.870 -25.422  1.00  0.83           C  
ATOM   4614  CE1 PHE A 275     -14.631 -23.569 -27.023  1.00  0.83           C  
ATOM   4615  CE2 PHE A 275     -16.262 -24.957 -26.027  1.00  0.83           C  
ATOM   4616  CZ  PHE A 275     -15.193 -24.818 -26.827  1.00  0.83           C  
ATOM   4617  H   PHE A 275     -18.298 -19.452 -24.348  1.00  0.83           H  
ATOM   4618  HA  PHE A 275     -18.008 -20.878 -26.744  1.00  0.83           H  
ATOM   4619 1HB  PHE A 275     -16.217 -20.648 -24.986  1.00  0.83           H  
ATOM   4620 2HB  PHE A 275     -17.138 -21.709 -23.929  1.00  0.83           H  
ATOM   4621  HD1 PHE A 275     -14.761 -21.507 -26.570  1.00  0.83           H  
ATOM   4622  HD2 PHE A 275     -17.657 -23.974 -24.795  1.00  0.83           H  
ATOM   4623  HE1 PHE A 275     -13.771 -23.433 -27.669  1.00  0.83           H  
ATOM   4624  HE2 PHE A 275     -16.710 -25.936 -25.875  1.00  0.83           H  
ATOM   4625  HZ  PHE A 275     -14.798 -25.696 -27.305  1.00  0.83           H  
ATOM   4626  N   ARG A 276     -19.777 -22.442 -24.435  1.00  0.86           N  
ATOM   4627  CA  ARG A 276     -20.730 -23.537 -24.282  1.00  0.86           C  
ATOM   4628  C   ARG A 276     -21.963 -23.349 -25.173  1.00  0.86           C  
ATOM   4629  O   ARG A 276     -22.479 -24.316 -25.739  1.00  0.86           O  
ATOM   4630  CB  ARG A 276     -21.166 -23.660 -22.833  1.00  0.86           C  
ATOM   4631  CG  ARG A 276     -22.129 -24.814 -22.528  1.00  0.86           C  
ATOM   4632  CD  ARG A 276     -21.500 -26.175 -22.730  1.00  0.86           C  
ATOM   4633  NE  ARG A 276     -22.382 -27.246 -22.279  1.00  0.86           N  
ATOM   4634  CZ  ARG A 276     -22.116 -28.580 -22.331  1.00  0.86           C  
ATOM   4635  NH1 ARG A 276     -20.990 -29.059 -22.842  1.00  0.86           N  
ATOM   4636  NH2 ARG A 276     -23.012 -29.426 -21.845  1.00  0.86           N  
ATOM   4637  H   ARG A 276     -19.535 -21.876 -23.617  1.00  0.86           H  
ATOM   4638  HA  ARG A 276     -20.235 -24.463 -24.576  1.00  0.86           H  
ATOM   4639 1HB  ARG A 276     -20.289 -23.771 -22.199  1.00  0.86           H  
ATOM   4640 2HB  ARG A 276     -21.656 -22.730 -22.532  1.00  0.86           H  
ATOM   4641 1HG  ARG A 276     -22.455 -24.741 -21.491  1.00  0.86           H  
ATOM   4642 2HG  ARG A 276     -22.995 -24.736 -23.186  1.00  0.86           H  
ATOM   4643 1HD  ARG A 276     -21.270 -26.332 -23.787  1.00  0.86           H  
ATOM   4644 2HD  ARG A 276     -20.592 -26.232 -22.147  1.00  0.86           H  
ATOM   4645  HE  ARG A 276     -23.265 -26.969 -21.870  1.00  0.86           H  
ATOM   4646 1HH1 ARG A 276     -20.269 -28.454 -23.261  1.00  0.86           H  
ATOM   4647 2HH1 ARG A 276     -20.815 -30.068 -22.835  1.00  0.86           H  
ATOM   4648 1HH2 ARG A 276     -23.872 -29.078 -21.448  1.00  0.86           H  
ATOM   4649 2HH2 ARG A 276     -22.836 -30.421 -21.872  1.00  0.86           H  
ATOM   4650  N   ARG A 277     -22.462 -22.110 -25.282  1.00  0.88           N  
ATOM   4651  CA  ARG A 277     -23.633 -21.826 -26.117  1.00  0.88           C  
ATOM   4652  C   ARG A 277     -23.396 -22.092 -27.605  1.00  0.88           C  
ATOM   4653  O   ARG A 277     -24.302 -22.550 -28.309  1.00  0.88           O  
ATOM   4654  CB  ARG A 277     -24.068 -20.381 -25.960  1.00  0.88           C  
ATOM   4655  CG  ARG A 277     -24.709 -20.038 -24.631  1.00  0.88           C  
ATOM   4656  CD  ARG A 277     -25.084 -18.608 -24.567  1.00  0.88           C  
ATOM   4657  NE  ARG A 277     -25.583 -18.241 -23.258  1.00  0.88           N  
ATOM   4658  CZ  ARG A 277     -26.842 -18.404 -22.825  1.00  0.88           C  
ATOM   4659  NH1 ARG A 277     -27.764 -18.933 -23.606  1.00  0.88           N  
ATOM   4660  NH2 ARG A 277     -27.137 -18.025 -21.601  1.00  0.88           N  
ATOM   4661  H   ARG A 277     -22.026 -21.344 -24.765  1.00  0.88           H  
ATOM   4662  HA  ARG A 277     -24.447 -22.466 -25.779  1.00  0.88           H  
ATOM   4663 1HB  ARG A 277     -23.200 -19.730 -26.079  1.00  0.88           H  
ATOM   4664 2HB  ARG A 277     -24.772 -20.126 -26.749  1.00  0.88           H  
ATOM   4665 1HG  ARG A 277     -25.613 -20.633 -24.503  1.00  0.88           H  
ATOM   4666 2HG  ARG A 277     -24.022 -20.252 -23.821  1.00  0.88           H  
ATOM   4667 1HD  ARG A 277     -24.202 -17.996 -24.780  1.00  0.88           H  
ATOM   4668 2HD  ARG A 277     -25.858 -18.397 -25.301  1.00  0.88           H  
ATOM   4669  HE  ARG A 277     -24.921 -17.826 -22.603  1.00  0.88           H  
ATOM   4670 1HH1 ARG A 277     -27.526 -19.220 -24.544  1.00  0.88           H  
ATOM   4671 2HH1 ARG A 277     -28.707 -19.049 -23.266  1.00  0.88           H  
ATOM   4672 1HH2 ARG A 277     -26.391 -17.613 -21.014  1.00  0.88           H  
ATOM   4673 2HH2 ARG A 277     -28.071 -18.130 -21.242  1.00  0.88           H  
ATOM   4674  N   VAL A 278     -22.187 -21.799 -28.084  1.00  0.89           N  
ATOM   4675  CA  VAL A 278     -21.837 -21.991 -29.489  1.00  0.89           C  
ATOM   4676  C   VAL A 278     -21.305 -23.394 -29.788  1.00  0.89           C  
ATOM   4677  O   VAL A 278     -21.812 -24.104 -30.665  1.00  0.89           O  
ATOM   4678  CB  VAL A 278     -20.806 -20.923 -29.898  1.00  0.89           C  
ATOM   4679  CG1 VAL A 278     -20.299 -21.150 -31.332  1.00  0.89           C  
ATOM   4680  CG2 VAL A 278     -21.448 -19.571 -29.775  1.00  0.89           C  
ATOM   4681  H   VAL A 278     -21.496 -21.390 -27.451  1.00  0.89           H  
ATOM   4682  HA  VAL A 278     -22.737 -21.835 -30.082  1.00  0.89           H  
ATOM   4683  HB  VAL A 278     -19.969 -20.959 -29.225  1.00  0.89           H  
ATOM   4684 1HG1 VAL A 278     -19.570 -20.379 -31.586  1.00  0.89           H  
ATOM   4685 2HG1 VAL A 278     -19.824 -22.129 -31.401  1.00  0.89           H  
ATOM   4686 3HG1 VAL A 278     -21.135 -21.104 -32.025  1.00  0.89           H  
ATOM   4687 1HG2 VAL A 278     -20.738 -18.805 -30.035  1.00  0.89           H  
ATOM   4688 2HG2 VAL A 278     -22.304 -19.509 -30.443  1.00  0.89           H  
ATOM   4689 3HG2 VAL A 278     -21.780 -19.414 -28.746  1.00  0.89           H  
ATOM   4690  N   ILE A 279     -20.312 -23.841 -29.040  1.00  0.88           N  
ATOM   4691  CA  ILE A 279     -19.731 -25.135 -29.318  1.00  0.88           C  
ATOM   4692  C   ILE A 279     -20.411 -26.185 -28.460  1.00  0.88           C  
ATOM   4693  O   ILE A 279     -19.872 -26.687 -27.467  1.00  0.88           O  
ATOM   4694  CB  ILE A 279     -18.239 -25.101 -29.041  1.00  0.88           C  
ATOM   4695  CG1 ILE A 279     -17.573 -24.087 -29.924  1.00  0.88           C  
ATOM   4696  CG2 ILE A 279     -17.667 -26.422 -29.271  1.00  0.88           C  
ATOM   4697  CD1 ILE A 279     -17.444 -22.777 -29.346  1.00  0.88           C  
ATOM   4698  H   ILE A 279     -19.945 -23.286 -28.277  1.00  0.88           H  
ATOM   4699  HA  ILE A 279     -19.888 -25.381 -30.367  1.00  0.88           H  
ATOM   4700  HB  ILE A 279     -18.086 -24.797 -28.020  1.00  0.88           H  
ATOM   4701 1HG1 ILE A 279     -16.580 -24.441 -30.190  1.00  0.88           H  
ATOM   4702 2HG1 ILE A 279     -18.169 -23.971 -30.812  1.00  0.88           H  
ATOM   4703 1HG2 ILE A 279     -16.601 -26.398 -29.060  1.00  0.88           H  
ATOM   4704 2HG2 ILE A 279     -18.160 -27.129 -28.617  1.00  0.88           H  
ATOM   4705 3HG2 ILE A 279     -17.827 -26.717 -30.308  1.00  0.88           H  
ATOM   4706 1HD1 ILE A 279     -16.966 -22.115 -30.060  1.00  0.88           H  
ATOM   4707 2HD1 ILE A 279     -18.405 -22.408 -29.088  1.00  0.88           H  
ATOM   4708 3HD1 ILE A 279     -16.864 -22.840 -28.476  1.00  0.88           H  
ATOM   4709  N   ARG A 280     -21.597 -26.553 -28.922  1.00  0.86           N  
ATOM   4710  CA  ARG A 280     -22.502 -27.439 -28.200  1.00  0.86           C  
ATOM   4711  C   ARG A 280     -21.958 -28.841 -27.964  1.00  0.86           C  
ATOM   4712  O   ARG A 280     -22.388 -29.529 -27.039  1.00  0.86           O  
ATOM   4713  CB  ARG A 280     -23.812 -27.580 -28.957  1.00  0.86           C  
ATOM   4714  CG  ARG A 280     -24.643 -26.308 -29.084  1.00  0.86           C  
ATOM   4715  CD  ARG A 280     -25.198 -25.858 -27.785  1.00  0.86           C  
ATOM   4716  NE  ARG A 280     -26.016 -24.664 -27.945  1.00  0.86           N  
ATOM   4717  CZ  ARG A 280     -27.349 -24.656 -28.142  1.00  0.86           C  
ATOM   4718  NH1 ARG A 280     -28.020 -25.790 -28.175  1.00  0.86           N  
ATOM   4719  NH2 ARG A 280     -27.987 -23.509 -28.304  1.00  0.86           N  
ATOM   4720  H   ARG A 280     -21.904 -26.074 -29.770  1.00  0.86           H  
ATOM   4721  HA  ARG A 280     -22.707 -26.981 -27.229  1.00  0.86           H  
ATOM   4722 1HB  ARG A 280     -23.607 -27.942 -29.964  1.00  0.86           H  
ATOM   4723 2HB  ARG A 280     -24.431 -28.329 -28.463  1.00  0.86           H  
ATOM   4724 1HG  ARG A 280     -24.011 -25.501 -29.470  1.00  0.86           H  
ATOM   4725 2HG  ARG A 280     -25.472 -26.478 -29.770  1.00  0.86           H  
ATOM   4726 1HD  ARG A 280     -25.812 -26.643 -27.348  1.00  0.86           H  
ATOM   4727 2HD  ARG A 280     -24.376 -25.615 -27.108  1.00  0.86           H  
ATOM   4728  HE  ARG A 280     -25.522 -23.767 -27.951  1.00  0.86           H  
ATOM   4729 1HH1 ARG A 280     -27.532 -26.666 -28.052  1.00  0.86           H  
ATOM   4730 2HH1 ARG A 280     -29.018 -25.783 -28.322  1.00  0.86           H  
ATOM   4731 1HH2 ARG A 280     -27.480 -22.633 -28.282  1.00  0.86           H  
ATOM   4732 2HH2 ARG A 280     -28.983 -23.506 -28.451  1.00  0.86           H  
ATOM   4733  N   ASP A 281     -21.039 -29.286 -28.814  1.00  0.82           N  
ATOM   4734  CA  ASP A 281     -20.524 -30.641 -28.683  1.00  0.82           C  
ATOM   4735  C   ASP A 281     -19.209 -30.806 -27.907  1.00  0.82           C  
ATOM   4736  O   ASP A 281     -18.648 -31.901 -27.892  1.00  0.82           O  
ATOM   4737  CB  ASP A 281     -20.482 -31.325 -30.056  1.00  0.82           C  
ATOM   4738  CG  ASP A 281     -19.612 -30.655 -31.124  1.00  0.82           C  
ATOM   4739  OD1 ASP A 281     -19.071 -29.611 -30.899  1.00  0.82           O  
ATOM   4740  OD2 ASP A 281     -19.517 -31.230 -32.197  1.00  0.82           O  
ATOM   4741  H   ASP A 281     -20.707 -28.679 -29.546  1.00  0.82           H  
ATOM   4742  HA  ASP A 281     -21.269 -31.202 -28.120  1.00  0.82           H  
ATOM   4743 1HB  ASP A 281     -20.124 -32.345 -29.921  1.00  0.82           H  
ATOM   4744 2HB  ASP A 281     -21.499 -31.396 -30.444  1.00  0.82           H  
ATOM   4745  N   TRP A 282     -18.744 -29.756 -27.223  1.00  0.78           N  
ATOM   4746  CA  TRP A 282     -17.552 -29.900 -26.378  1.00  0.78           C  
ATOM   4747  C   TRP A 282     -17.900 -29.602 -24.918  1.00  0.78           C  
ATOM   4748  O   TRP A 282     -18.684 -28.692 -24.619  1.00  0.78           O  
ATOM   4749  CB  TRP A 282     -16.415 -28.978 -26.843  1.00  0.78           C  
ATOM   4750  CG  TRP A 282     -15.707 -29.376 -28.186  1.00  0.78           C  
ATOM   4751  CD1 TRP A 282     -16.217 -29.325 -29.441  1.00  0.78           C  
ATOM   4752  CD2 TRP A 282     -14.332 -29.821 -28.353  1.00  0.78           C  
ATOM   4753  NE1 TRP A 282     -15.276 -29.711 -30.360  1.00  0.78           N  
ATOM   4754  CE2 TRP A 282     -14.123 -30.015 -29.713  1.00  0.78           C  
ATOM   4755  CE3 TRP A 282     -13.305 -30.055 -27.487  1.00  0.78           C  
ATOM   4756  CZ2 TRP A 282     -12.904 -30.441 -30.213  1.00  0.78           C  
ATOM   4757  CZ3 TRP A 282     -12.084 -30.482 -27.964  1.00  0.78           C  
ATOM   4758  CH2 TRP A 282     -11.888 -30.669 -29.302  1.00  0.78           C  
ATOM   4759  H   TRP A 282     -19.223 -28.853 -27.279  1.00  0.78           H  
ATOM   4760  HA  TRP A 282     -17.198 -30.929 -26.435  1.00  0.78           H  
ATOM   4761 1HB  TRP A 282     -16.796 -27.975 -26.941  1.00  0.78           H  
ATOM   4762 2HB  TRP A 282     -15.651 -28.949 -26.061  1.00  0.78           H  
ATOM   4763  HD1 TRP A 282     -17.220 -29.030 -29.687  1.00  0.78           H  
ATOM   4764  HE1 TRP A 282     -15.422 -29.759 -31.356  1.00  0.78           H  
ATOM   4765  HE3 TRP A 282     -13.468 -29.910 -26.457  1.00  0.78           H  
ATOM   4766  HZ2 TRP A 282     -12.732 -30.589 -31.274  1.00  0.78           H  
ATOM   4767  HZ3 TRP A 282     -11.286 -30.666 -27.242  1.00  0.78           H  
ATOM   4768  HH2 TRP A 282     -10.918 -31.005 -29.660  1.00  0.78           H  
ATOM   4769  N   ASN A 283     -17.274 -30.341 -24.004  1.00  0.75           N  
ATOM   4770  CA  ASN A 283     -17.445 -30.098 -22.576  1.00  0.75           C  
ATOM   4771  C   ASN A 283     -16.347 -29.151 -22.141  1.00  0.75           C  
ATOM   4772  O   ASN A 283     -15.257 -29.202 -22.707  1.00  0.75           O  
ATOM   4773  CB  ASN A 283     -17.428 -31.403 -21.813  1.00  0.75           C  
ATOM   4774  CG  ASN A 283     -18.612 -32.300 -22.194  1.00  0.75           C  
ATOM   4775  OD1 ASN A 283     -19.765 -31.853 -22.390  1.00  0.75           O  
ATOM   4776  ND2 ASN A 283     -18.331 -33.577 -22.312  1.00  0.75           N  
ATOM   4777  H   ASN A 283     -16.658 -31.093 -24.315  1.00  0.75           H  
ATOM   4778  HA  ASN A 283     -18.392 -29.599 -22.400  1.00  0.75           H  
ATOM   4779 1HB  ASN A 283     -16.497 -31.936 -22.027  1.00  0.75           H  
ATOM   4780 2HB  ASN A 283     -17.458 -31.204 -20.742  1.00  0.75           H  
ATOM   4781 1HD2 ASN A 283     -19.047 -34.227 -22.563  1.00  0.75           H  
ATOM   4782 2HD2 ASN A 283     -17.397 -33.901 -22.153  1.00  0.75           H  
ATOM   4783  N   ILE A 284     -16.628 -28.265 -21.177  1.00  0.74           N  
ATOM   4784  CA  ILE A 284     -15.617 -27.296 -20.743  1.00  0.74           C  
ATOM   4785  C   ILE A 284     -15.333 -27.322 -19.238  1.00  0.74           C  
ATOM   4786  O   ILE A 284     -16.258 -27.215 -18.426  1.00  0.74           O  
ATOM   4787  CB  ILE A 284     -16.050 -25.871 -21.131  1.00  0.74           C  
ATOM   4788  CG1 ILE A 284     -16.364 -25.822 -22.584  1.00  0.74           C  
ATOM   4789  CG2 ILE A 284     -14.912 -24.874 -20.824  1.00  0.74           C  
ATOM   4790  CD1 ILE A 284     -17.840 -26.011 -22.850  1.00  0.74           C  
ATOM   4791  H   ILE A 284     -17.539 -28.261 -20.744  1.00  0.74           H  
ATOM   4792  HA  ILE A 284     -14.690 -27.520 -21.260  1.00  0.74           H  
ATOM   4793  HB  ILE A 284     -16.946 -25.593 -20.581  1.00  0.74           H  
ATOM   4794 1HG1 ILE A 284     -16.044 -24.868 -22.975  1.00  0.74           H  
ATOM   4795 2HG1 ILE A 284     -15.816 -26.601 -23.098  1.00  0.74           H  
ATOM   4796 1HG2 ILE A 284     -15.220 -23.869 -21.110  1.00  0.74           H  
ATOM   4797 2HG2 ILE A 284     -14.678 -24.895 -19.770  1.00  0.74           H  
ATOM   4798 3HG2 ILE A 284     -14.032 -25.148 -21.379  1.00  0.74           H  
ATOM   4799 1HD1 ILE A 284     -18.050 -25.986 -23.911  1.00  0.74           H  
ATOM   4800 2HD1 ILE A 284     -18.167 -26.967 -22.462  1.00  0.74           H  
ATOM   4801 3HD1 ILE A 284     -18.383 -25.216 -22.353  1.00  0.74           H  
ATOM   4802  N   VAL A 285     -14.055 -27.427 -18.876  1.00  0.74           N  
ATOM   4803  CA  VAL A 285     -13.630 -27.390 -17.481  1.00  0.74           C  
ATOM   4804  C   VAL A 285     -12.831 -26.125 -17.207  1.00  0.74           C  
ATOM   4805  O   VAL A 285     -11.839 -25.857 -17.874  1.00  0.74           O  
ATOM   4806  CB  VAL A 285     -12.736 -28.593 -17.146  1.00  0.74           C  
ATOM   4807  CG1 VAL A 285     -12.271 -28.518 -15.688  1.00  0.74           C  
ATOM   4808  CG2 VAL A 285     -13.479 -29.871 -17.446  1.00  0.74           C  
ATOM   4809  H   VAL A 285     -13.359 -27.553 -19.608  1.00  0.74           H  
ATOM   4810  HA  VAL A 285     -14.510 -27.402 -16.839  1.00  0.74           H  
ATOM   4811  HB  VAL A 285     -11.851 -28.545 -17.751  1.00  0.74           H  
ATOM   4812 1HG1 VAL A 285     -11.617 -29.362 -15.472  1.00  0.74           H  
ATOM   4813 2HG1 VAL A 285     -11.722 -27.587 -15.521  1.00  0.74           H  
ATOM   4814 3HG1 VAL A 285     -13.137 -28.551 -15.026  1.00  0.74           H  
ATOM   4815 1HG2 VAL A 285     -12.838 -30.724 -17.229  1.00  0.74           H  
ATOM   4816 2HG2 VAL A 285     -14.376 -29.923 -16.830  1.00  0.74           H  
ATOM   4817 3HG2 VAL A 285     -13.759 -29.888 -18.502  1.00  0.74           H  
ATOM   4818  N   ARG A 286     -13.270 -25.328 -16.244  1.00  0.75           N  
ATOM   4819  CA  ARG A 286     -12.585 -24.074 -15.921  1.00  0.75           C  
ATOM   4820  C   ARG A 286     -11.556 -24.270 -14.809  1.00  0.75           C  
ATOM   4821  O   ARG A 286     -11.822 -24.987 -13.845  1.00  0.75           O  
ATOM   4822  CB  ARG A 286     -13.588 -23.002 -15.540  1.00  0.75           C  
ATOM   4823  CG  ARG A 286     -12.977 -21.654 -15.225  1.00  0.75           C  
ATOM   4824  CD  ARG A 286     -13.995 -20.592 -15.001  1.00  0.75           C  
ATOM   4825  NE  ARG A 286     -13.368 -19.311 -14.701  1.00  0.75           N  
ATOM   4826  CZ  ARG A 286     -14.021 -18.232 -14.222  1.00  0.75           C  
ATOM   4827  NH1 ARG A 286     -15.314 -18.293 -13.990  1.00  0.75           N  
ATOM   4828  NH2 ARG A 286     -13.358 -17.117 -13.978  1.00  0.75           N  
ATOM   4829  H   ARG A 286     -14.094 -25.595 -15.722  1.00  0.75           H  
ATOM   4830  HA  ARG A 286     -12.050 -23.731 -16.806  1.00  0.75           H  
ATOM   4831 1HB  ARG A 286     -14.304 -22.869 -16.347  1.00  0.75           H  
ATOM   4832 2HB  ARG A 286     -14.140 -23.322 -14.661  1.00  0.75           H  
ATOM   4833 1HG  ARG A 286     -12.446 -21.760 -14.294  1.00  0.75           H  
ATOM   4834 2HG  ARG A 286     -12.279 -21.349 -16.006  1.00  0.75           H  
ATOM   4835 1HD  ARG A 286     -14.614 -20.469 -15.890  1.00  0.75           H  
ATOM   4836 2HD  ARG A 286     -14.625 -20.867 -14.157  1.00  0.75           H  
ATOM   4837  HE  ARG A 286     -12.366 -19.222 -14.862  1.00  0.75           H  
ATOM   4838 1HH1 ARG A 286     -15.832 -19.145 -14.179  1.00  0.75           H  
ATOM   4839 2HH1 ARG A 286     -15.809 -17.490 -13.620  1.00  0.75           H  
ATOM   4840 1HH2 ARG A 286     -12.346 -17.070 -14.161  1.00  0.75           H  
ATOM   4841 2HH2 ARG A 286     -13.840 -16.308 -13.616  1.00  0.75           H  
ATOM   4842  N   GLU A 287     -10.382 -23.643 -14.959  1.00  0.78           N  
ATOM   4843  CA  GLU A 287      -9.286 -23.733 -13.986  1.00  0.78           C  
ATOM   4844  C   GLU A 287      -8.888 -25.168 -13.607  1.00  0.78           C  
ATOM   4845  O   GLU A 287      -9.017 -25.561 -12.446  1.00  0.78           O  
ATOM   4846  CB  GLU A 287      -9.578 -22.940 -12.711  1.00  0.78           C  
ATOM   4847  CG  GLU A 287      -9.666 -21.419 -12.879  1.00  0.78           C  
ATOM   4848  CD  GLU A 287      -9.775 -20.720 -11.543  1.00  0.78           C  
ATOM   4849  OE1 GLU A 287      -8.805 -20.142 -11.124  1.00  0.78           O  
ATOM   4850  OE2 GLU A 287     -10.815 -20.768 -10.926  1.00  0.78           O  
ATOM   4851  H   GLU A 287     -10.221 -23.093 -15.804  1.00  0.78           H  
ATOM   4852  HA  GLU A 287      -8.420 -23.242 -14.426  1.00  0.78           H  
ATOM   4853 1HB  GLU A 287     -10.520 -23.277 -12.278  1.00  0.78           H  
ATOM   4854 2HB  GLU A 287      -8.798 -23.144 -11.978  1.00  0.78           H  
ATOM   4855 1HG  GLU A 287      -8.763 -21.074 -13.384  1.00  0.78           H  
ATOM   4856 2HG  GLU A 287     -10.504 -21.154 -13.492  1.00  0.78           H  
ATOM   4857  N   PRO A 288      -8.382 -25.956 -14.566  1.00  0.81           N  
ATOM   4858  CA  PRO A 288      -7.958 -27.338 -14.443  1.00  0.81           C  
ATOM   4859  C   PRO A 288      -6.631 -27.470 -13.718  1.00  0.81           C  
ATOM   4860  O   PRO A 288      -5.934 -26.481 -13.482  1.00  0.81           O  
ATOM   4861  CB  PRO A 288      -7.771 -27.752 -15.888  1.00  0.81           C  
ATOM   4862  CG  PRO A 288      -7.359 -26.468 -16.565  1.00  0.81           C  
ATOM   4863  CD  PRO A 288      -8.184 -25.417 -15.933  1.00  0.81           C  
ATOM   4864  HA  PRO A 288      -8.743 -27.925 -13.946  1.00  0.81           H  
ATOM   4865 1HB  PRO A 288      -6.999 -28.539 -15.961  1.00  0.81           H  
ATOM   4866 2HB  PRO A 288      -8.709 -28.176 -16.251  1.00  0.81           H  
ATOM   4867 1HG  PRO A 288      -6.292 -26.300 -16.359  1.00  0.81           H  
ATOM   4868 2HG  PRO A 288      -7.463 -26.493 -17.647  1.00  0.81           H  
ATOM   4869 1HD  PRO A 288      -7.611 -24.487 -15.951  1.00  0.81           H  
ATOM   4870 2HD  PRO A 288      -9.136 -25.344 -16.485  1.00  0.81           H  
ATOM   4871  N   GLU A 289      -6.268 -28.702 -13.404  1.00  0.84           N  
ATOM   4872  CA  GLU A 289      -4.964 -28.975 -12.831  1.00  0.84           C  
ATOM   4873  C   GLU A 289      -3.890 -28.627 -13.865  1.00  0.84           C  
ATOM   4874  O   GLU A 289      -4.148 -28.757 -15.064  1.00  0.84           O  
ATOM   4875  CB  GLU A 289      -4.875 -30.452 -12.447  1.00  0.84           C  
ATOM   4876  CG  GLU A 289      -5.833 -30.865 -11.346  1.00  0.84           C  
ATOM   4877  CD  GLU A 289      -5.513 -30.222 -10.013  1.00  0.84           C  
ATOM   4878  OE1 GLU A 289      -4.397 -30.308  -9.565  1.00  0.84           O  
ATOM   4879  OE2 GLU A 289      -6.409 -29.625  -9.449  1.00  0.84           O  
ATOM   4880  H   GLU A 289      -6.896 -29.471 -13.589  1.00  0.84           H  
ATOM   4881  HA  GLU A 289      -4.853 -28.356 -11.944  1.00  0.84           H  
ATOM   4882 1HB  GLU A 289      -5.108 -31.059 -13.323  1.00  0.84           H  
ATOM   4883 2HB  GLU A 289      -3.865 -30.712 -12.143  1.00  0.84           H  
ATOM   4884 1HG  GLU A 289      -6.845 -30.584 -11.637  1.00  0.84           H  
ATOM   4885 2HG  GLU A 289      -5.802 -31.949 -11.240  1.00  0.84           H  
ATOM   4886  N   PRO A 290      -2.681 -28.211 -13.444  1.00  0.87           N  
ATOM   4887  CA  PRO A 290      -1.568 -27.853 -14.305  1.00  0.87           C  
ATOM   4888  C   PRO A 290      -0.996 -29.017 -15.087  1.00  0.87           C  
ATOM   4889  O   PRO A 290      -1.056 -30.177 -14.670  1.00  0.87           O  
ATOM   4890  CB  PRO A 290      -0.535 -27.304 -13.331  1.00  0.87           C  
ATOM   4891  CG  PRO A 290      -0.882 -27.911 -11.995  1.00  0.87           C  
ATOM   4892  CD  PRO A 290      -2.395 -28.051 -12.001  1.00  0.87           C  
ATOM   4893  HA  PRO A 290      -1.899 -27.064 -14.993  1.00  0.87           H  
ATOM   4894 1HB  PRO A 290       0.473 -27.593 -13.674  1.00  0.87           H  
ATOM   4895 2HB  PRO A 290      -0.558 -26.224 -13.359  1.00  0.87           H  
ATOM   4896 1HG  PRO A 290      -0.366 -28.874 -11.867  1.00  0.87           H  
ATOM   4897 2HG  PRO A 290      -0.522 -27.258 -11.204  1.00  0.87           H  
ATOM   4898 1HD  PRO A 290      -2.670 -28.937 -11.419  1.00  0.87           H  
ATOM   4899 2HD  PRO A 290      -2.870 -27.134 -11.615  1.00  0.87           H  
ATOM   4900  N   ILE A 291      -0.415 -28.663 -16.217  1.00  0.90           N  
ATOM   4901  CA  ILE A 291       0.231 -29.571 -17.142  1.00  0.90           C  
ATOM   4902  C   ILE A 291       1.742 -29.441 -17.088  1.00  0.90           C  
ATOM   4903  O   ILE A 291       2.272 -28.344 -17.243  1.00  0.90           O  
ATOM   4904  CB  ILE A 291      -0.230 -29.228 -18.559  1.00  0.90           C  
ATOM   4905  CG1 ILE A 291      -1.703 -29.419 -18.709  1.00  0.90           C  
ATOM   4906  CG2 ILE A 291       0.516 -30.008 -19.541  1.00  0.90           C  
ATOM   4907  CD1 ILE A 291      -2.217 -28.841 -19.973  1.00  0.90           C  
ATOM   4908  H   ILE A 291      -0.424 -27.672 -16.453  1.00  0.90           H  
ATOM   4909  HA  ILE A 291      -0.049 -30.593 -16.890  1.00  0.90           H  
ATOM   4910  HB  ILE A 291      -0.043 -28.183 -18.730  1.00  0.90           H  
ATOM   4911 1HG1 ILE A 291      -1.922 -30.485 -18.702  1.00  0.90           H  
ATOM   4912 2HG1 ILE A 291      -2.226 -28.949 -17.873  1.00  0.90           H  
ATOM   4913 1HG2 ILE A 291       0.200 -29.710 -20.532  1.00  0.90           H  
ATOM   4914 2HG2 ILE A 291       1.561 -29.824 -19.429  1.00  0.90           H  
ATOM   4915 3HG2 ILE A 291       0.321 -31.066 -19.383  1.00  0.90           H  
ATOM   4916 1HD1 ILE A 291      -3.251 -29.022 -20.016  1.00  0.90           H  
ATOM   4917 2HD1 ILE A 291      -2.037 -27.780 -19.989  1.00  0.90           H  
ATOM   4918 3HD1 ILE A 291      -1.730 -29.300 -20.813  1.00  0.90           H  
ATOM   4919  N   VAL A 292       2.466 -30.531 -16.862  1.00  0.92           N  
ATOM   4920  CA  VAL A 292       3.910 -30.348 -16.809  1.00  0.92           C  
ATOM   4921  C   VAL A 292       4.557 -30.596 -18.169  1.00  0.92           C  
ATOM   4922  O   VAL A 292       4.412 -31.669 -18.758  1.00  0.92           O  
ATOM   4923  CB  VAL A 292       4.558 -31.218 -15.730  1.00  0.92           C  
ATOM   4924  CG1 VAL A 292       6.072 -31.017 -15.764  1.00  0.92           C  
ATOM   4925  CG2 VAL A 292       4.016 -30.804 -14.381  1.00  0.92           C  
ATOM   4926  H   VAL A 292       2.037 -31.436 -16.731  1.00  0.92           H  
ATOM   4927  HA  VAL A 292       4.100 -29.329 -16.518  1.00  0.92           H  
ATOM   4928  HB  VAL A 292       4.345 -32.268 -15.919  1.00  0.92           H  
ATOM   4929 1HG1 VAL A 292       6.541 -31.628 -14.992  1.00  0.92           H  
ATOM   4930 2HG1 VAL A 292       6.458 -31.307 -16.737  1.00  0.92           H  
ATOM   4931 3HG1 VAL A 292       6.294 -29.967 -15.579  1.00  0.92           H  
ATOM   4932 1HG2 VAL A 292       4.483 -31.406 -13.599  1.00  0.92           H  
ATOM   4933 2HG2 VAL A 292       4.252 -29.764 -14.227  1.00  0.92           H  
ATOM   4934 3HG2 VAL A 292       2.937 -30.944 -14.354  1.00  0.92           H  
ATOM   4935  N   ILE A 293       5.243 -29.573 -18.665  1.00  0.94           N  
ATOM   4936  CA  ILE A 293       5.889 -29.596 -19.968  1.00  0.94           C  
ATOM   4937  C   ILE A 293       7.359 -29.294 -19.755  1.00  0.94           C  
ATOM   4938  O   ILE A 293       7.692 -28.222 -19.262  1.00  0.94           O  
ATOM   4939  CB  ILE A 293       5.291 -28.497 -20.882  1.00  0.94           C  
ATOM   4940  CG1 ILE A 293       3.780 -28.679 -21.014  1.00  0.94           C  
ATOM   4941  CG2 ILE A 293       5.939 -28.550 -22.278  1.00  0.94           C  
ATOM   4942  CD1 ILE A 293       3.084 -27.525 -21.693  1.00  0.94           C  
ATOM   4943  H   ILE A 293       5.306 -28.736 -18.091  1.00  0.94           H  
ATOM   4944  HA  ILE A 293       5.777 -30.579 -20.421  1.00  0.94           H  
ATOM   4945  HB  ILE A 293       5.470 -27.518 -20.433  1.00  0.94           H  
ATOM   4946 1HG1 ILE A 293       3.582 -29.591 -21.567  1.00  0.94           H  
ATOM   4947 2HG1 ILE A 293       3.362 -28.769 -20.027  1.00  0.94           H  
ATOM   4948 1HG2 ILE A 293       5.513 -27.771 -22.908  1.00  0.94           H  
ATOM   4949 2HG2 ILE A 293       7.015 -28.395 -22.195  1.00  0.94           H  
ATOM   4950 3HG2 ILE A 293       5.751 -29.523 -22.736  1.00  0.94           H  
ATOM   4951 1HD1 ILE A 293       2.009 -27.716 -21.743  1.00  0.94           H  
ATOM   4952 2HD1 ILE A 293       3.264 -26.618 -21.128  1.00  0.94           H  
ATOM   4953 3HD1 ILE A 293       3.484 -27.402 -22.696  1.00  0.94           H  
ATOM   4954  N   GLU A 294       8.251 -30.227 -20.064  1.00  0.94           N  
ATOM   4955  CA  GLU A 294       9.680 -29.976 -19.840  1.00  0.94           C  
ATOM   4956  C   GLU A 294       9.982 -29.449 -18.424  1.00  0.94           C  
ATOM   4957  O   GLU A 294      10.737 -28.491 -18.260  1.00  0.94           O  
ATOM   4958  CB  GLU A 294      10.203 -28.991 -20.888  1.00  0.94           C  
ATOM   4959  CG  GLU A 294      10.106 -29.497 -22.322  1.00  0.94           C  
ATOM   4960  CD  GLU A 294      10.659 -28.524 -23.318  1.00  0.94           C  
ATOM   4961  OE1 GLU A 294      10.012 -27.534 -23.574  1.00  0.94           O  
ATOM   4962  OE2 GLU A 294      11.729 -28.763 -23.826  1.00  0.94           O  
ATOM   4963  H   GLU A 294       7.942 -31.104 -20.462  1.00  0.94           H  
ATOM   4964  HA  GLU A 294      10.211 -30.920 -19.963  1.00  0.94           H  
ATOM   4965 1HB  GLU A 294       9.662 -28.049 -20.825  1.00  0.94           H  
ATOM   4966 2HB  GLU A 294      11.251 -28.774 -20.683  1.00  0.94           H  
ATOM   4967 1HG  GLU A 294      10.658 -30.432 -22.403  1.00  0.94           H  
ATOM   4968 2HG  GLU A 294       9.064 -29.701 -22.561  1.00  0.94           H  
ATOM   4969  N   LYS A 295       9.379 -30.085 -17.412  1.00  0.94           N  
ATOM   4970  CA  LYS A 295       9.512 -29.749 -15.983  1.00  0.94           C  
ATOM   4971  C   LYS A 295       8.930 -28.376 -15.588  1.00  0.94           C  
ATOM   4972  O   LYS A 295       9.158 -27.886 -14.470  1.00  0.94           O  
ATOM   4973  CB  LYS A 295      10.984 -29.811 -15.554  1.00  0.94           C  
ATOM   4974  CG  LYS A 295      11.654 -31.157 -15.809  1.00  0.94           C  
ATOM   4975  CD  LYS A 295      13.066 -31.176 -15.265  1.00  0.94           C  
ATOM   4976  CE  LYS A 295      13.747 -32.507 -15.530  1.00  0.94           C  
ATOM   4977  NZ  LYS A 295      15.144 -32.522 -15.021  1.00  0.94           N  
ATOM   4978  H   LYS A 295       8.780 -30.861 -17.652  1.00  0.94           H  
ATOM   4979  HA  LYS A 295       8.971 -30.503 -15.412  1.00  0.94           H  
ATOM   4980 1HB  LYS A 295      11.561 -29.028 -16.038  1.00  0.94           H  
ATOM   4981 2HB  LYS A 295      11.043 -29.634 -14.481  1.00  0.94           H  
ATOM   4982 1HG  LYS A 295      11.074 -31.945 -15.323  1.00  0.94           H  
ATOM   4983 2HG  LYS A 295      11.686 -31.357 -16.877  1.00  0.94           H  
ATOM   4984 1HD  LYS A 295      13.646 -30.378 -15.728  1.00  0.94           H  
ATOM   4985 2HD  LYS A 295      13.034 -31.003 -14.188  1.00  0.94           H  
ATOM   4986 1HE  LYS A 295      13.183 -33.299 -15.039  1.00  0.94           H  
ATOM   4987 2HE  LYS A 295      13.760 -32.695 -16.603  1.00  0.94           H  
ATOM   4988 1HZ  LYS A 295      15.564 -33.420 -15.212  1.00  0.94           H  
ATOM   4989 2HZ  LYS A 295      15.678 -31.796 -15.477  1.00  0.94           H  
ATOM   4990 3HZ  LYS A 295      15.135 -32.359 -14.023  1.00  0.94           H  
ATOM   4991  N   ARG A 296       8.134 -27.774 -16.472  1.00  0.91           N  
ATOM   4992  CA  ARG A 296       7.494 -26.506 -16.164  1.00  0.91           C  
ATOM   4993  C   ARG A 296       5.987 -26.679 -16.048  1.00  0.91           C  
ATOM   4994  O   ARG A 296       5.390 -27.472 -16.765  1.00  0.91           O  
ATOM   4995  CB  ARG A 296       7.832 -25.464 -17.226  1.00  0.91           C  
ATOM   4996  CG  ARG A 296       9.300 -25.084 -17.264  1.00  0.91           C  
ATOM   4997  CD  ARG A 296       9.600 -24.002 -18.250  1.00  0.91           C  
ATOM   4998  NE  ARG A 296      11.011 -23.578 -18.199  1.00  0.91           N  
ATOM   4999  CZ  ARG A 296      12.009 -24.178 -18.887  1.00  0.91           C  
ATOM   5000  NH1 ARG A 296      11.736 -25.196 -19.675  1.00  0.91           N  
ATOM   5001  NH2 ARG A 296      13.254 -23.745 -18.771  1.00  0.91           N  
ATOM   5002  H   ARG A 296       8.002 -28.164 -17.401  1.00  0.91           H  
ATOM   5003  HA  ARG A 296       7.879 -26.158 -15.215  1.00  0.91           H  
ATOM   5004 1HB  ARG A 296       7.557 -25.840 -18.210  1.00  0.91           H  
ATOM   5005 2HB  ARG A 296       7.256 -24.558 -17.039  1.00  0.91           H  
ATOM   5006 1HG  ARG A 296       9.564 -24.739 -16.280  1.00  0.91           H  
ATOM   5007 2HG  ARG A 296       9.897 -25.962 -17.518  1.00  0.91           H  
ATOM   5008 1HD  ARG A 296       9.388 -24.364 -19.256  1.00  0.91           H  
ATOM   5009 2HD  ARG A 296       8.977 -23.133 -18.033  1.00  0.91           H  
ATOM   5010  HE  ARG A 296      11.262 -22.794 -17.578  1.00  0.91           H  
ATOM   5011 1HH1 ARG A 296      10.780 -25.521 -19.757  1.00  0.91           H  
ATOM   5012 2HH1 ARG A 296      12.473 -25.657 -20.193  1.00  0.91           H  
ATOM   5013 1HH2 ARG A 296      13.469 -22.963 -18.164  1.00  0.91           H  
ATOM   5014 2HH2 ARG A 296      13.994 -24.197 -19.286  1.00  0.91           H  
ATOM   5015  N   LEU A 297       5.353 -25.929 -15.156  1.00  0.88           N  
ATOM   5016  CA  LEU A 297       3.906 -26.061 -14.983  1.00  0.88           C  
ATOM   5017  C   LEU A 297       3.079 -25.050 -15.750  1.00  0.88           C  
ATOM   5018  O   LEU A 297       3.103 -23.844 -15.488  1.00  0.88           O  
ATOM   5019  CB  LEU A 297       3.497 -25.959 -13.516  1.00  0.88           C  
ATOM   5020  CG  LEU A 297       3.608 -27.190 -12.680  1.00  0.88           C  
ATOM   5021  CD1 LEU A 297       5.034 -27.549 -12.534  1.00  0.88           C  
ATOM   5022  CD2 LEU A 297       2.973 -26.913 -11.318  1.00  0.88           C  
ATOM   5023  H   LEU A 297       5.897 -25.268 -14.619  1.00  0.88           H  
ATOM   5024  HA  LEU A 297       3.617 -27.051 -15.334  1.00  0.88           H  
ATOM   5025 1HB  LEU A 297       4.105 -25.210 -13.039  1.00  0.88           H  
ATOM   5026 2HB  LEU A 297       2.461 -25.642 -13.482  1.00  0.88           H  
ATOM   5027  HG  LEU A 297       3.086 -28.014 -13.164  1.00  0.88           H  
ATOM   5028 1HD1 LEU A 297       5.109 -28.439 -11.923  1.00  0.88           H  
ATOM   5029 2HD1 LEU A 297       5.480 -27.741 -13.500  1.00  0.88           H  
ATOM   5030 3HD1 LEU A 297       5.537 -26.726 -12.058  1.00  0.88           H  
ATOM   5031 1HD2 LEU A 297       3.045 -27.802 -10.692  1.00  0.88           H  
ATOM   5032 2HD2 LEU A 297       3.495 -26.087 -10.837  1.00  0.88           H  
ATOM   5033 3HD2 LEU A 297       1.927 -26.649 -11.452  1.00  0.88           H  
ATOM   5034  N   TYR A 298       2.354 -25.574 -16.716  1.00  0.84           N  
ATOM   5035  CA  TYR A 298       1.470 -24.815 -17.558  1.00  0.84           C  
ATOM   5036  C   TYR A 298       0.083 -24.785 -16.952  1.00  0.84           C  
ATOM   5037  O   TYR A 298      -0.484 -25.822 -16.600  1.00  0.84           O  
ATOM   5038  CB  TYR A 298       1.468 -25.370 -18.974  1.00  0.84           C  
ATOM   5039  CG  TYR A 298       0.456 -24.750 -19.843  1.00  0.84           C  
ATOM   5040  CD1 TYR A 298       0.345 -23.387 -19.876  1.00  0.84           C  
ATOM   5041  CD2 TYR A 298      -0.357 -25.534 -20.622  1.00  0.84           C  
ATOM   5042  CE1 TYR A 298      -0.565 -22.803 -20.677  1.00  0.84           C  
ATOM   5043  CE2 TYR A 298      -1.283 -24.942 -21.432  1.00  0.84           C  
ATOM   5044  CZ  TYR A 298      -1.372 -23.571 -21.461  1.00  0.84           C  
ATOM   5045  OH  TYR A 298      -2.256 -22.955 -22.272  1.00  0.84           O  
ATOM   5046  H   TYR A 298       2.410 -26.576 -16.879  1.00  0.84           H  
ATOM   5047  HA  TYR A 298       1.830 -23.788 -17.600  1.00  0.84           H  
ATOM   5048 1HB  TYR A 298       2.446 -25.193 -19.420  1.00  0.84           H  
ATOM   5049 2HB  TYR A 298       1.314 -26.436 -18.956  1.00  0.84           H  
ATOM   5050  HD1 TYR A 298       0.993 -22.773 -19.259  1.00  0.84           H  
ATOM   5051  HD2 TYR A 298      -0.255 -26.612 -20.596  1.00  0.84           H  
ATOM   5052  HE1 TYR A 298      -0.641 -21.721 -20.700  1.00  0.84           H  
ATOM   5053  HE2 TYR A 298      -1.932 -25.551 -22.061  1.00  0.84           H  
ATOM   5054  HH  TYR A 298      -2.014 -21.994 -22.340  1.00  0.84           H  
ATOM   5055  N   PHE A 299      -0.467 -23.599 -16.813  1.00  0.80           N  
ATOM   5056  CA  PHE A 299      -1.787 -23.435 -16.244  1.00  0.80           C  
ATOM   5057  C   PHE A 299      -2.768 -22.851 -17.264  1.00  0.80           C  
ATOM   5058  O   PHE A 299      -2.863 -21.628 -17.371  1.00  0.80           O  
ATOM   5059  CB  PHE A 299      -1.731 -22.511 -15.028  1.00  0.80           C  
ATOM   5060  CG  PHE A 299      -0.941 -23.030 -13.835  1.00  0.80           C  
ATOM   5061  CD1 PHE A 299       0.432 -22.861 -13.747  1.00  0.80           C  
ATOM   5062  CD2 PHE A 299      -1.594 -23.648 -12.776  1.00  0.80           C  
ATOM   5063  CE1 PHE A 299       1.130 -23.301 -12.642  1.00  0.80           C  
ATOM   5064  CE2 PHE A 299      -0.892 -24.089 -11.667  1.00  0.80           C  
ATOM   5065  CZ  PHE A 299       0.479 -23.914 -11.607  1.00  0.80           C  
ATOM   5066  H   PHE A 299       0.048 -22.781 -17.108  1.00  0.80           H  
ATOM   5067  HA  PHE A 299      -2.133 -24.397 -15.889  1.00  0.80           H  
ATOM   5068 1HB  PHE A 299      -1.295 -21.559 -15.330  1.00  0.80           H  
ATOM   5069 2HB  PHE A 299      -2.748 -22.305 -14.693  1.00  0.80           H  
ATOM   5070  HD1 PHE A 299       0.967 -22.371 -14.565  1.00  0.80           H  
ATOM   5071  HD2 PHE A 299      -2.676 -23.779 -12.825  1.00  0.80           H  
ATOM   5072  HE1 PHE A 299       2.203 -23.161 -12.598  1.00  0.80           H  
ATOM   5073  HE2 PHE A 299      -1.421 -24.571 -10.845  1.00  0.80           H  
ATOM   5074  HZ  PHE A 299       1.040 -24.255 -10.740  1.00  0.80           H  
ATOM   5075  N   PRO A 300      -3.448 -23.678 -18.081  1.00  0.76           N  
ATOM   5076  CA  PRO A 300      -4.415 -23.259 -19.071  1.00  0.76           C  
ATOM   5077  C   PRO A 300      -5.610 -22.746 -18.315  1.00  0.76           C  
ATOM   5078  O   PRO A 300      -5.763 -23.051 -17.127  1.00  0.76           O  
ATOM   5079  CB  PRO A 300      -4.689 -24.522 -19.873  1.00  0.76           C  
ATOM   5080  CG  PRO A 300      -4.388 -25.655 -18.925  1.00  0.76           C  
ATOM   5081  CD  PRO A 300      -3.267 -25.153 -18.024  1.00  0.76           C  
ATOM   5082  HA  PRO A 300      -3.978 -22.465 -19.705  1.00  0.76           H  
ATOM   5083 1HB  PRO A 300      -5.746 -24.521 -20.205  1.00  0.76           H  
ATOM   5084 2HB  PRO A 300      -4.081 -24.528 -20.777  1.00  0.76           H  
ATOM   5085 1HG  PRO A 300      -5.276 -25.931 -18.384  1.00  0.76           H  
ATOM   5086 2HG  PRO A 300      -4.085 -26.539 -19.493  1.00  0.76           H  
ATOM   5087 1HD  PRO A 300      -3.456 -25.562 -17.026  1.00  0.76           H  
ATOM   5088 2HD  PRO A 300      -2.295 -25.448 -18.422  1.00  0.76           H  
ATOM   5089  N   ASP A 301      -6.456 -21.973 -18.963  1.00  0.74           N  
ATOM   5090  CA  ASP A 301      -7.620 -21.451 -18.285  1.00  0.74           C  
ATOM   5091  C   ASP A 301      -8.796 -22.414 -18.384  1.00  0.74           C  
ATOM   5092  O   ASP A 301      -9.599 -22.521 -17.447  1.00  0.74           O  
ATOM   5093  CB  ASP A 301      -7.937 -20.074 -18.867  1.00  0.74           C  
ATOM   5094  CG  ASP A 301      -6.784 -19.117 -18.587  1.00  0.74           C  
ATOM   5095  OD1 ASP A 301      -6.419 -18.996 -17.433  1.00  0.74           O  
ATOM   5096  OD2 ASP A 301      -6.227 -18.492 -19.492  1.00  0.74           O  
ATOM   5097  H   ASP A 301      -6.327 -21.774 -19.952  1.00  0.74           H  
ATOM   5098  HA  ASP A 301      -7.378 -21.326 -17.229  1.00  0.74           H  
ATOM   5099 1HB  ASP A 301      -8.090 -20.154 -19.946  1.00  0.74           H  
ATOM   5100 2HB  ASP A 301      -8.851 -19.678 -18.421  1.00  0.74           H  
ATOM   5101  N   PHE A 302      -8.891 -23.116 -19.521  1.00  0.72           N  
ATOM   5102  CA  PHE A 302      -9.979 -24.067 -19.728  1.00  0.72           C  
ATOM   5103  C   PHE A 302      -9.520 -25.374 -20.372  1.00  0.72           C  
ATOM   5104  O   PHE A 302      -8.563 -25.395 -21.151  1.00  0.72           O  
ATOM   5105  CB  PHE A 302     -11.074 -23.466 -20.604  1.00  0.72           C  
ATOM   5106  CG  PHE A 302     -11.626 -22.239 -20.069  1.00  0.72           C  
ATOM   5107  CD1 PHE A 302     -11.043 -21.024 -20.380  1.00  0.72           C  
ATOM   5108  CD2 PHE A 302     -12.699 -22.268 -19.238  1.00  0.72           C  
ATOM   5109  CE1 PHE A 302     -11.538 -19.874 -19.842  1.00  0.72           C  
ATOM   5110  CE2 PHE A 302     -13.191 -21.120 -18.716  1.00  0.72           C  
ATOM   5111  CZ  PHE A 302     -12.612 -19.930 -19.010  1.00  0.72           C  
ATOM   5112  H   PHE A 302      -8.203 -22.954 -20.254  1.00  0.72           H  
ATOM   5113  HA  PHE A 302     -10.397 -24.293 -18.757  1.00  0.72           H  
ATOM   5114 1HB  PHE A 302     -10.715 -23.277 -21.575  1.00  0.72           H  
ATOM   5115 2HB  PHE A 302     -11.882 -24.187 -20.695  1.00  0.72           H  
ATOM   5116  HD1 PHE A 302     -10.178 -20.995 -21.047  1.00  0.72           H  
ATOM   5117  HD2 PHE A 302     -13.153 -23.226 -18.989  1.00  0.72           H  
ATOM   5118  HE1 PHE A 302     -11.083 -18.929 -20.071  1.00  0.72           H  
ATOM   5119  HE2 PHE A 302     -14.039 -21.150 -18.055  1.00  0.72           H  
ATOM   5120  HZ  PHE A 302     -13.006 -19.037 -18.584  1.00  0.72           H  
ATOM   5121  N   VAL A 303     -10.247 -26.457 -20.113  1.00  0.73           N  
ATOM   5122  CA  VAL A 303      -9.997 -27.686 -20.862  1.00  0.73           C  
ATOM   5123  C   VAL A 303     -11.247 -28.000 -21.626  1.00  0.73           C  
ATOM   5124  O   VAL A 303     -12.340 -28.021 -21.060  1.00  0.73           O  
ATOM   5125  CB  VAL A 303      -9.717 -28.905 -19.990  1.00  0.73           C  
ATOM   5126  CG1 VAL A 303      -9.395 -30.134 -20.885  1.00  0.73           C  
ATOM   5127  CG2 VAL A 303      -8.723 -28.566 -19.045  1.00  0.73           C  
ATOM   5128  H   VAL A 303     -10.974 -26.403 -19.403  1.00  0.73           H  
ATOM   5129  HA  VAL A 303      -9.177 -27.540 -21.565  1.00  0.73           H  
ATOM   5130  HB  VAL A 303     -10.610 -29.176 -19.458  1.00  0.73           H  
ATOM   5131 1HG1 VAL A 303      -9.219 -31.006 -20.260  1.00  0.73           H  
ATOM   5132 2HG1 VAL A 303     -10.224 -30.342 -21.552  1.00  0.73           H  
ATOM   5133 3HG1 VAL A 303      -8.507 -29.928 -21.478  1.00  0.73           H  
ATOM   5134 1HG2 VAL A 303      -8.528 -29.413 -18.393  1.00  0.73           H  
ATOM   5135 2HG2 VAL A 303      -7.839 -28.274 -19.539  1.00  0.73           H  
ATOM   5136 3HG2 VAL A 303      -9.116 -27.736 -18.475  1.00  0.73           H  
ATOM   5137  N   LEU A 304     -11.100 -28.224 -22.904  1.00  0.77           N  
ATOM   5138  CA  LEU A 304     -12.222 -28.557 -23.728  1.00  0.77           C  
ATOM   5139  C   LEU A 304     -12.143 -30.042 -24.024  1.00  0.77           C  
ATOM   5140  O   LEU A 304     -11.049 -30.561 -24.263  1.00  0.77           O  
ATOM   5141  CB  LEU A 304     -12.124 -27.777 -25.011  1.00  0.77           C  
ATOM   5142  CG  LEU A 304     -11.984 -26.324 -24.867  1.00  0.77           C  
ATOM   5143  CD1 LEU A 304     -11.825 -25.793 -26.220  1.00  0.77           C  
ATOM   5144  CD2 LEU A 304     -13.171 -25.791 -24.146  1.00  0.77           C  
ATOM   5145  H   LEU A 304     -10.180 -28.166 -23.322  1.00  0.77           H  
ATOM   5146  HA  LEU A 304     -13.142 -28.322 -23.209  1.00  0.77           H  
ATOM   5147 1HB  LEU A 304     -11.292 -28.146 -25.577  1.00  0.77           H  
ATOM   5148 2HB  LEU A 304     -13.030 -27.934 -25.577  1.00  0.77           H  
ATOM   5149  HG  LEU A 304     -11.087 -26.070 -24.299  1.00  0.77           H  
ATOM   5150 1HD1 LEU A 304     -11.735 -24.725 -26.204  1.00  0.77           H  
ATOM   5151 2HD1 LEU A 304     -10.933 -26.234 -26.652  1.00  0.77           H  
ATOM   5152 3HD1 LEU A 304     -12.677 -26.072 -26.793  1.00  0.77           H  
ATOM   5153 1HD2 LEU A 304     -13.099 -24.708 -24.045  1.00  0.77           H  
ATOM   5154 2HD2 LEU A 304     -14.057 -26.050 -24.688  1.00  0.77           H  
ATOM   5155 3HD2 LEU A 304     -13.210 -26.251 -23.167  1.00  0.77           H  
ATOM   5156  N   SER A 305     -13.275 -30.727 -24.091  1.00  0.83           N  
ATOM   5157  CA  SER A 305     -13.195 -32.146 -24.429  1.00  0.83           C  
ATOM   5158  C   SER A 305     -14.359 -32.692 -25.252  1.00  0.83           C  
ATOM   5159  O   SER A 305     -15.530 -32.368 -25.024  1.00  0.83           O  
ATOM   5160  CB  SER A 305     -13.039 -32.941 -23.143  1.00  0.83           C  
ATOM   5161  OG  SER A 305     -13.030 -34.314 -23.384  1.00  0.83           O  
ATOM   5162  H   SER A 305     -14.153 -30.268 -23.849  1.00  0.83           H  
ATOM   5163  HA  SER A 305     -12.295 -32.295 -25.023  1.00  0.83           H  
ATOM   5164 1HB  SER A 305     -12.103 -32.652 -22.662  1.00  0.83           H  
ATOM   5165 2HB  SER A 305     -13.848 -32.691 -22.459  1.00  0.83           H  
ATOM   5166  HG  SER A 305     -12.436 -34.446 -24.135  1.00  0.83           H  
ATOM   5167  N   LYS A 306     -13.999 -33.530 -26.227  1.00  0.90           N  
ATOM   5168  CA  LYS A 306     -14.939 -34.217 -27.117  1.00  0.90           C  
ATOM   5169  C   LYS A 306     -14.401 -35.581 -27.516  1.00  0.90           C  
ATOM   5170  O   LYS A 306     -13.245 -35.704 -27.900  1.00  0.90           O  
ATOM   5171  CB  LYS A 306     -15.202 -33.397 -28.386  1.00  0.90           C  
ATOM   5172  CG  LYS A 306     -16.186 -34.053 -29.357  1.00  0.90           C  
ATOM   5173  CD  LYS A 306     -16.519 -33.174 -30.562  1.00  0.90           C  
ATOM   5174  CE  LYS A 306     -17.372 -33.964 -31.564  1.00  0.90           C  
ATOM   5175  NZ  LYS A 306     -17.732 -33.178 -32.779  1.00  0.90           N  
ATOM   5176  H   LYS A 306     -12.998 -33.714 -26.346  1.00  0.90           H  
ATOM   5177  HA  LYS A 306     -15.881 -34.364 -26.586  1.00  0.90           H  
ATOM   5178 1HB  LYS A 306     -15.624 -32.433 -28.112  1.00  0.90           H  
ATOM   5179 2HB  LYS A 306     -14.263 -33.215 -28.917  1.00  0.90           H  
ATOM   5180 1HG  LYS A 306     -15.758 -34.985 -29.725  1.00  0.90           H  
ATOM   5181 2HG  LYS A 306     -17.109 -34.277 -28.827  1.00  0.90           H  
ATOM   5182 1HD  LYS A 306     -17.081 -32.294 -30.227  1.00  0.90           H  
ATOM   5183 2HD  LYS A 306     -15.601 -32.837 -31.043  1.00  0.90           H  
ATOM   5184 1HE  LYS A 306     -16.808 -34.843 -31.872  1.00  0.90           H  
ATOM   5185 2HE  LYS A 306     -18.290 -34.285 -31.072  1.00  0.90           H  
ATOM   5186 1HZ  LYS A 306     -18.286 -33.742 -33.397  1.00  0.90           H  
ATOM   5187 2HZ  LYS A 306     -18.285 -32.365 -32.510  1.00  0.90           H  
ATOM   5188 3HZ  LYS A 306     -16.907 -32.873 -33.253  1.00  0.90           H  
ATOM   5189  N   GLY A 307     -15.206 -36.632 -27.436  1.00  0.95           N  
ATOM   5190  CA  GLY A 307     -14.662 -37.909 -27.882  1.00  0.95           C  
ATOM   5191  C   GLY A 307     -13.409 -38.235 -27.077  1.00  0.95           C  
ATOM   5192  O   GLY A 307     -13.454 -38.308 -25.850  1.00  0.95           O  
ATOM   5193  H   GLY A 307     -16.155 -36.547 -27.100  1.00  0.95           H  
ATOM   5194 1HA  GLY A 307     -15.405 -38.696 -27.752  1.00  0.95           H  
ATOM   5195 2HA  GLY A 307     -14.421 -37.855 -28.943  1.00  0.95           H  
ATOM   5196  N   ASN A 308     -12.298 -38.456 -27.783  1.00  0.96           N  
ATOM   5197  CA  ASN A 308     -11.024 -38.782 -27.150  1.00  0.96           C  
ATOM   5198  C   ASN A 308      -9.981 -37.669 -27.280  1.00  0.96           C  
ATOM   5199  O   ASN A 308      -8.781 -37.919 -27.127  1.00  0.96           O  
ATOM   5200  CB  ASN A 308     -10.473 -40.069 -27.700  1.00  0.96           C  
ATOM   5201  CG  ASN A 308     -11.303 -41.238 -27.312  1.00  0.96           C  
ATOM   5202  OD1 ASN A 308     -11.280 -41.655 -26.146  1.00  0.96           O  
ATOM   5203  ND2 ASN A 308     -12.023 -41.774 -28.262  1.00  0.96           N  
ATOM   5204  H   ASN A 308     -12.339 -38.372 -28.788  1.00  0.96           H  
ATOM   5205  HA  ASN A 308     -11.201 -38.919 -26.082  1.00  0.96           H  
ATOM   5206 1HB  ASN A 308     -10.424 -40.015 -28.790  1.00  0.96           H  
ATOM   5207 2HB  ASN A 308      -9.459 -40.219 -27.332  1.00  0.96           H  
ATOM   5208 1HD2 ASN A 308     -12.588 -42.609 -28.082  1.00  0.96           H  
ATOM   5209 2HD2 ASN A 308     -11.993 -41.403 -29.184  1.00  0.96           H  
ATOM   5210  N   ILE A 309     -10.428 -36.448 -27.566  1.00  0.93           N  
ATOM   5211  CA  ILE A 309      -9.513 -35.318 -27.680  1.00  0.93           C  
ATOM   5212  C   ILE A 309      -9.722 -34.266 -26.608  1.00  0.93           C  
ATOM   5213  O   ILE A 309     -10.849 -33.870 -26.280  1.00  0.93           O  
ATOM   5214  CB  ILE A 309      -9.597 -34.628 -29.061  1.00  0.93           C  
ATOM   5215  CG1 ILE A 309      -8.562 -33.489 -29.142  1.00  0.93           C  
ATOM   5216  CG2 ILE A 309     -10.965 -34.113 -29.372  1.00  0.93           C  
ATOM   5217  CD1 ILE A 309      -8.360 -32.923 -30.527  1.00  0.93           C  
ATOM   5218  H   ILE A 309     -11.430 -36.290 -27.689  1.00  0.93           H  
ATOM   5219  HA  ILE A 309      -8.497 -35.693 -27.570  1.00  0.93           H  
ATOM   5220  HB  ILE A 309      -9.310 -35.346 -29.796  1.00  0.93           H  
ATOM   5221 1HG1 ILE A 309      -8.884 -32.683 -28.502  1.00  0.93           H  
ATOM   5222 2HG1 ILE A 309      -7.601 -33.858 -28.782  1.00  0.93           H  
ATOM   5223 1HG2 ILE A 309     -10.966 -33.651 -30.360  1.00  0.93           H  
ATOM   5224 2HG2 ILE A 309     -11.654 -34.929 -29.375  1.00  0.93           H  
ATOM   5225 3HG2 ILE A 309     -11.262 -33.384 -28.629  1.00  0.93           H  
ATOM   5226 1HD1 ILE A 309      -7.622 -32.135 -30.471  1.00  0.93           H  
ATOM   5227 2HD1 ILE A 309      -8.013 -33.689 -31.204  1.00  0.93           H  
ATOM   5228 3HD1 ILE A 309      -9.301 -32.519 -30.900  1.00  0.93           H  
ATOM   5229  N   LYS A 310      -8.603 -33.797 -26.073  1.00  0.87           N  
ATOM   5230  CA  LYS A 310      -8.618 -32.723 -25.109  1.00  0.87           C  
ATOM   5231  C   LYS A 310      -7.847 -31.568 -25.705  1.00  0.87           C  
ATOM   5232  O   LYS A 310      -6.783 -31.765 -26.294  1.00  0.87           O  
ATOM   5233  CB  LYS A 310      -7.989 -33.148 -23.781  1.00  0.87           C  
ATOM   5234  CG  LYS A 310      -8.720 -34.258 -23.065  1.00  0.87           C  
ATOM   5235  CD  LYS A 310      -8.042 -34.605 -21.754  1.00  0.87           C  
ATOM   5236  CE  LYS A 310      -8.763 -35.749 -21.050  1.00  0.87           C  
ATOM   5237  NZ  LYS A 310      -8.103 -36.125 -19.768  1.00  0.87           N  
ATOM   5238  H   LYS A 310      -7.719 -34.186 -26.366  1.00  0.87           H  
ATOM   5239  HA  LYS A 310      -9.642 -32.402 -24.938  1.00  0.87           H  
ATOM   5240 1HB  LYS A 310      -6.963 -33.462 -23.939  1.00  0.87           H  
ATOM   5241 2HB  LYS A 310      -7.960 -32.284 -23.110  1.00  0.87           H  
ATOM   5242 1HG  LYS A 310      -9.747 -33.943 -22.868  1.00  0.87           H  
ATOM   5243 2HG  LYS A 310      -8.744 -35.144 -23.697  1.00  0.87           H  
ATOM   5244 1HD  LYS A 310      -7.004 -34.893 -21.947  1.00  0.87           H  
ATOM   5245 2HD  LYS A 310      -8.040 -33.728 -21.105  1.00  0.87           H  
ATOM   5246 1HE  LYS A 310      -9.790 -35.448 -20.845  1.00  0.87           H  
ATOM   5247 2HE  LYS A 310      -8.775 -36.618 -21.708  1.00  0.87           H  
ATOM   5248 1HZ  LYS A 310      -8.610 -36.885 -19.338  1.00  0.87           H  
ATOM   5249 2HZ  LYS A 310      -7.152 -36.416 -19.953  1.00  0.87           H  
ATOM   5250 3HZ  LYS A 310      -8.095 -35.330 -19.146  1.00  0.87           H  
ATOM   5251  N   VAL A 311      -8.406 -30.382 -25.579  1.00  0.81           N  
ATOM   5252  CA  VAL A 311      -7.775 -29.168 -26.068  1.00  0.81           C  
ATOM   5253  C   VAL A 311      -7.686 -28.196 -24.929  1.00  0.81           C  
ATOM   5254  O   VAL A 311      -8.646 -27.995 -24.189  1.00  0.81           O  
ATOM   5255  CB  VAL A 311      -8.553 -28.555 -27.244  1.00  0.81           C  
ATOM   5256  CG1 VAL A 311      -7.892 -27.233 -27.700  1.00  0.81           C  
ATOM   5257  CG2 VAL A 311      -8.605 -29.567 -28.377  1.00  0.81           C  
ATOM   5258  H   VAL A 311      -9.305 -30.326 -25.100  1.00  0.81           H  
ATOM   5259  HA  VAL A 311      -6.764 -29.402 -26.405  1.00  0.81           H  
ATOM   5260  HB  VAL A 311      -9.553 -28.327 -26.929  1.00  0.81           H  
ATOM   5261 1HG1 VAL A 311      -8.452 -26.807 -28.520  1.00  0.81           H  
ATOM   5262 2HG1 VAL A 311      -7.879 -26.520 -26.875  1.00  0.81           H  
ATOM   5263 3HG1 VAL A 311      -6.870 -27.427 -28.020  1.00  0.81           H  
ATOM   5264 1HG2 VAL A 311      -9.173 -29.167 -29.197  1.00  0.81           H  
ATOM   5265 2HG2 VAL A 311      -7.594 -29.804 -28.707  1.00  0.81           H  
ATOM   5266 3HG2 VAL A 311      -9.081 -30.463 -28.026  1.00  0.81           H  
ATOM   5267  N   TYR A 312      -6.533 -27.613 -24.746  1.00  0.76           N  
ATOM   5268  CA  TYR A 312      -6.412 -26.700 -23.634  1.00  0.76           C  
ATOM   5269  C   TYR A 312      -6.522 -25.291 -24.165  1.00  0.76           C  
ATOM   5270  O   TYR A 312      -6.022 -25.008 -25.246  1.00  0.76           O  
ATOM   5271  CB  TYR A 312      -5.118 -27.027 -22.924  1.00  0.76           C  
ATOM   5272  CG  TYR A 312      -5.225 -28.417 -22.359  1.00  0.76           C  
ATOM   5273  CD1 TYR A 312      -4.913 -29.528 -23.154  1.00  0.76           C  
ATOM   5274  CD2 TYR A 312      -5.658 -28.596 -21.086  1.00  0.76           C  
ATOM   5275  CE1 TYR A 312      -5.054 -30.805 -22.631  1.00  0.76           C  
ATOM   5276  CE2 TYR A 312      -5.783 -29.874 -20.563  1.00  0.76           C  
ATOM   5277  CZ  TYR A 312      -5.486 -30.966 -21.330  1.00  0.76           C  
ATOM   5278  OH  TYR A 312      -5.622 -32.222 -20.799  1.00  0.76           O  
ATOM   5279  H   TYR A 312      -5.752 -27.806 -25.379  1.00  0.76           H  
ATOM   5280  HA  TYR A 312      -7.233 -26.856 -22.937  1.00  0.76           H  
ATOM   5281 1HB  TYR A 312      -4.303 -26.993 -23.616  1.00  0.76           H  
ATOM   5282 2HB  TYR A 312      -4.930 -26.329 -22.124  1.00  0.76           H  
ATOM   5283  HD1 TYR A 312      -4.572 -29.391 -24.187  1.00  0.76           H  
ATOM   5284  HD2 TYR A 312      -5.901 -27.727 -20.480  1.00  0.76           H  
ATOM   5285  HE1 TYR A 312      -4.826 -31.674 -23.234  1.00  0.76           H  
ATOM   5286  HE2 TYR A 312      -6.125 -30.011 -19.539  1.00  0.76           H  
ATOM   5287  HH  TYR A 312      -5.900 -32.148 -19.883  1.00  0.76           H  
ATOM   5288  N   VAL A 313      -7.198 -24.424 -23.426  1.00  0.76           N  
ATOM   5289  CA  VAL A 313      -7.375 -23.034 -23.825  1.00  0.76           C  
ATOM   5290  C   VAL A 313      -6.799 -22.048 -22.845  1.00  0.76           C  
ATOM   5291  O   VAL A 313      -7.015 -22.139 -21.629  1.00  0.76           O  
ATOM   5292  CB  VAL A 313      -8.859 -22.694 -24.044  1.00  0.76           C  
ATOM   5293  CG1 VAL A 313      -9.045 -21.211 -24.337  1.00  0.76           C  
ATOM   5294  CG2 VAL A 313      -9.375 -23.467 -25.191  1.00  0.76           C  
ATOM   5295  H   VAL A 313      -7.614 -24.744 -22.556  1.00  0.76           H  
ATOM   5296  HA  VAL A 313      -6.870 -22.897 -24.775  1.00  0.76           H  
ATOM   5297  HB  VAL A 313      -9.401 -22.935 -23.174  1.00  0.76           H  
ATOM   5298 1HG1 VAL A 313     -10.091 -20.999 -24.495  1.00  0.76           H  
ATOM   5299 2HG1 VAL A 313      -8.688 -20.612 -23.503  1.00  0.76           H  
ATOM   5300 3HG1 VAL A 313      -8.488 -20.967 -25.227  1.00  0.76           H  
ATOM   5301 1HG2 VAL A 313     -10.414 -23.211 -25.321  1.00  0.76           H  
ATOM   5302 2HG2 VAL A 313      -8.818 -23.199 -26.076  1.00  0.76           H  
ATOM   5303 3HG2 VAL A 313      -9.270 -24.534 -25.001  1.00  0.76           H  
ATOM   5304  N   GLU A 314      -6.083 -21.089 -23.399  1.00  0.80           N  
ATOM   5305  CA  GLU A 314      -5.492 -20.022 -22.620  1.00  0.80           C  
ATOM   5306  C   GLU A 314      -5.894 -18.662 -23.167  1.00  0.80           C  
ATOM   5307  O   GLU A 314      -5.824 -18.427 -24.376  1.00  0.80           O  
ATOM   5308  CB  GLU A 314      -3.982 -20.179 -22.621  1.00  0.80           C  
ATOM   5309  CG  GLU A 314      -3.236 -19.136 -21.845  1.00  0.80           C  
ATOM   5310  CD  GLU A 314      -1.778 -19.352 -21.873  1.00  0.80           C  
ATOM   5311  OE1 GLU A 314      -1.350 -20.314 -22.470  1.00  0.80           O  
ATOM   5312  OE2 GLU A 314      -1.075 -18.574 -21.277  1.00  0.80           O  
ATOM   5313  H   GLU A 314      -5.944 -21.123 -24.414  1.00  0.80           H  
ATOM   5314  HA  GLU A 314      -5.853 -20.088 -21.593  1.00  0.80           H  
ATOM   5315 1HB  GLU A 314      -3.759 -21.119 -22.168  1.00  0.80           H  
ATOM   5316 2HB  GLU A 314      -3.608 -20.197 -23.644  1.00  0.80           H  
ATOM   5317 1HG  GLU A 314      -3.455 -18.155 -22.269  1.00  0.80           H  
ATOM   5318 2HG  GLU A 314      -3.589 -19.143 -20.811  1.00  0.80           H  
ATOM   5319  N   ILE A 315      -6.328 -17.778 -22.269  1.00  0.88           N  
ATOM   5320  CA  ILE A 315      -6.703 -16.424 -22.670  1.00  0.88           C  
ATOM   5321  C   ILE A 315      -5.660 -15.421 -22.183  1.00  0.88           C  
ATOM   5322  O   ILE A 315      -5.463 -15.251 -20.976  1.00  0.88           O  
ATOM   5323  CB  ILE A 315      -8.081 -16.027 -22.095  1.00  0.88           C  
ATOM   5324  CG1 ILE A 315      -9.175 -16.990 -22.568  1.00  0.88           C  
ATOM   5325  CG2 ILE A 315      -8.428 -14.601 -22.556  1.00  0.88           C  
ATOM   5326  CD1 ILE A 315     -10.501 -16.808 -21.865  1.00  0.88           C  
ATOM   5327  H   ILE A 315      -6.371 -18.053 -21.278  1.00  0.88           H  
ATOM   5328  HA  ILE A 315      -6.737 -16.365 -23.752  1.00  0.88           H  
ATOM   5329  HB  ILE A 315      -8.045 -16.068 -21.002  1.00  0.88           H  
ATOM   5330 1HG1 ILE A 315      -9.333 -16.830 -23.616  1.00  0.88           H  
ATOM   5331 2HG1 ILE A 315      -8.841 -18.017 -22.412  1.00  0.88           H  
ATOM   5332 1HG2 ILE A 315      -9.391 -14.314 -22.145  1.00  0.88           H  
ATOM   5333 2HG2 ILE A 315      -7.663 -13.907 -22.207  1.00  0.88           H  
ATOM   5334 3HG2 ILE A 315      -8.471 -14.573 -23.648  1.00  0.88           H  
ATOM   5335 1HD1 ILE A 315     -11.216 -17.520 -22.259  1.00  0.88           H  
ATOM   5336 2HD1 ILE A 315     -10.369 -16.971 -20.802  1.00  0.88           H  
ATOM   5337 3HD1 ILE A 315     -10.869 -15.804 -22.023  1.00  0.88           H  
ATOM   5338  N   MET A 316      -4.996 -14.751 -23.118  1.00  1.00           N  
ATOM   5339  CA  MET A 316      -3.961 -13.792 -22.757  1.00  1.00           C  
ATOM   5340  C   MET A 316      -4.450 -12.346 -22.904  1.00  1.00           C  
ATOM   5341  O   MET A 316      -5.039 -11.970 -23.925  1.00  1.00           O  
ATOM   5342  CB  MET A 316      -2.709 -14.030 -23.593  1.00  1.00           C  
ATOM   5343  CG  MET A 316      -1.974 -15.371 -23.354  1.00  1.00           C  
ATOM   5344  SD  MET A 316      -0.440 -15.496 -24.329  1.00  1.00           S  
ATOM   5345  CE  MET A 316       0.194 -17.106 -23.933  1.00  1.00           C  
ATOM   5346  H   MET A 316      -5.205 -14.921 -24.102  1.00  1.00           H  
ATOM   5347  HA  MET A 316      -3.699 -13.942 -21.712  1.00  1.00           H  
ATOM   5348 1HB  MET A 316      -3.001 -13.998 -24.613  1.00  1.00           H  
ATOM   5349 2HB  MET A 316      -2.014 -13.227 -23.455  1.00  1.00           H  
ATOM   5350 1HG  MET A 316      -1.729 -15.484 -22.299  1.00  1.00           H  
ATOM   5351 2HG  MET A 316      -2.625 -16.198 -23.637  1.00  1.00           H  
ATOM   5352 1HE  MET A 316       1.110 -17.274 -24.485  1.00  1.00           H  
ATOM   5353 2HE  MET A 316       0.391 -17.166 -22.863  1.00  1.00           H  
ATOM   5354 3HE  MET A 316      -0.536 -17.868 -24.201  1.00  1.00           H  
ATOM   5355  N   GLY A 317      -4.135 -11.533 -21.891  1.00  1.13           N  
ATOM   5356  CA  GLY A 317      -4.483 -10.110 -21.813  1.00  1.13           C  
ATOM   5357  C   GLY A 317      -3.283  -9.223 -22.137  1.00  1.13           C  
ATOM   5358  O   GLY A 317      -2.766  -9.252 -23.254  1.00  1.13           O  
ATOM   5359  H   GLY A 317      -3.643 -11.941 -21.110  1.00  1.13           H  
ATOM   5360 1HA  GLY A 317      -5.294  -9.902 -22.510  1.00  1.13           H  
ATOM   5361 2HA  GLY A 317      -4.853  -9.880 -20.815  1.00  1.13           H  
ATOM   5362  N   PHE A 318      -2.797  -8.453 -21.154  1.00  1.26           N  
ATOM   5363  CA  PHE A 318      -1.669  -7.560 -21.437  1.00  1.26           C  
ATOM   5364  C   PHE A 318      -0.346  -8.267 -21.593  1.00  1.26           C  
ATOM   5365  O   PHE A 318       0.473  -8.287 -20.678  1.00  1.26           O  
ATOM   5366  CB  PHE A 318      -1.415  -6.557 -20.336  1.00  1.26           C  
ATOM   5367  CG  PHE A 318      -0.372  -5.569 -20.795  1.00  1.26           C  
ATOM   5368  CD1 PHE A 318      -0.736  -4.473 -21.535  1.00  1.26           C  
ATOM   5369  CD2 PHE A 318       0.985  -5.790 -20.571  1.00  1.26           C  
ATOM   5370  CE1 PHE A 318       0.212  -3.602 -22.032  1.00  1.26           C  
ATOM   5371  CE2 PHE A 318       1.940  -4.916 -21.077  1.00  1.26           C  
ATOM   5372  CZ  PHE A 318       1.550  -3.826 -21.806  1.00  1.26           C  
ATOM   5373  H   PHE A 318      -3.218  -8.463 -20.236  1.00  1.26           H  
ATOM   5374  HA  PHE A 318      -1.861  -7.039 -22.370  1.00  1.26           H  
ATOM   5375 1HB  PHE A 318      -2.330  -6.020 -20.090  1.00  1.26           H  
ATOM   5376 2HB  PHE A 318      -1.052  -7.066 -19.447  1.00  1.26           H  
ATOM   5377  HD1 PHE A 318      -1.791  -4.299 -21.743  1.00  1.26           H  
ATOM   5378  HD2 PHE A 318       1.295  -6.665 -20.008  1.00  1.26           H  
ATOM   5379  HE1 PHE A 318      -0.112  -2.747 -22.623  1.00  1.26           H  
ATOM   5380  HE2 PHE A 318       2.992  -5.104 -20.908  1.00  1.26           H  
ATOM   5381  HZ  PHE A 318       2.288  -3.150 -22.216  1.00  1.26           H  
ATOM   5382  N   TRP A 319      -0.122  -8.806 -22.766  1.00  1.35           N  
ATOM   5383  CA  TRP A 319       1.100  -9.526 -23.040  1.00  1.35           C  
ATOM   5384  C   TRP A 319       1.987  -8.832 -24.058  1.00  1.35           C  
ATOM   5385  O   TRP A 319       1.517  -8.260 -25.058  1.00  1.35           O  
ATOM   5386  CB  TRP A 319       0.753 -10.929 -23.492  1.00  1.35           C  
ATOM   5387  CG  TRP A 319       0.311 -11.826 -22.379  1.00  1.35           C  
ATOM   5388  CD1 TRP A 319      -0.768 -11.714 -21.581  1.00  1.35           C  
ATOM   5389  CD2 TRP A 319       0.957 -13.023 -21.991  1.00  1.35           C  
ATOM   5390  NE1 TRP A 319      -0.824 -12.758 -20.709  1.00  1.35           N  
ATOM   5391  CE2 TRP A 319       0.219 -13.569 -20.947  1.00  1.35           C  
ATOM   5392  CE3 TRP A 319       2.074 -13.667 -22.432  1.00  1.35           C  
ATOM   5393  CZ2 TRP A 319       0.584 -14.730 -20.336  1.00  1.35           C  
ATOM   5394  CZ3 TRP A 319       2.447 -14.823 -21.820  1.00  1.35           C  
ATOM   5395  CH2 TRP A 319       1.718 -15.340 -20.791  1.00  1.35           C  
ATOM   5396  H   TRP A 319      -0.876  -8.757 -23.450  1.00  1.35           H  
ATOM   5397  HA  TRP A 319       1.664  -9.608 -22.111  1.00  1.35           H  
ATOM   5398 1HB  TRP A 319      -0.030 -10.895 -24.253  1.00  1.35           H  
ATOM   5399 2HB  TRP A 319       1.629 -11.368 -23.932  1.00  1.35           H  
ATOM   5400  HD1 TRP A 319      -1.459 -10.930 -21.622  1.00  1.35           H  
ATOM   5401  HE1 TRP A 319      -1.523 -12.908 -19.998  1.00  1.35           H  
ATOM   5402  HE3 TRP A 319       2.650 -13.253 -23.251  1.00  1.35           H  
ATOM   5403  HZ2 TRP A 319       0.013 -15.161 -19.515  1.00  1.35           H  
ATOM   5404  HZ3 TRP A 319       3.343 -15.316 -22.177  1.00  1.35           H  
ATOM   5405  HH2 TRP A 319       2.034 -16.249 -20.326  1.00  1.35           H  
ATOM   5406  N   THR A 320       3.290  -8.943 -23.798  1.00  1.39           N  
ATOM   5407  CA  THR A 320       4.330  -8.406 -24.652  1.00  1.39           C  
ATOM   5408  C   THR A 320       4.710  -9.416 -25.713  1.00  1.39           C  
ATOM   5409  O   THR A 320       4.465 -10.613 -25.545  1.00  1.39           O  
ATOM   5410  CB  THR A 320       5.590  -8.088 -23.814  1.00  1.39           C  
ATOM   5411  OG1 THR A 320       6.134  -9.315 -23.273  1.00  1.39           O  
ATOM   5412  CG2 THR A 320       5.225  -7.146 -22.624  1.00  1.39           C  
ATOM   5413  H   THR A 320       3.564  -9.423 -22.953  1.00  1.39           H  
ATOM   5414  HA  THR A 320       3.957  -7.507 -25.139  1.00  1.39           H  
ATOM   5415  HB  THR A 320       6.344  -7.621 -24.439  1.00  1.39           H  
ATOM   5416  HG1 THR A 320       6.824  -9.092 -22.621  1.00  1.39           H  
ATOM   5417 1HG2 THR A 320       6.124  -6.938 -22.033  1.00  1.39           H  
ATOM   5418 2HG2 THR A 320       4.820  -6.212 -23.005  1.00  1.39           H  
ATOM   5419 3HG2 THR A 320       4.481  -7.629 -21.988  1.00  1.39           H  
ATOM   5420  N   LYS A 321       5.399  -8.964 -26.759  1.00  1.38           N  
ATOM   5421  CA  LYS A 321       5.884  -9.879 -27.785  1.00  1.38           C  
ATOM   5422  C   LYS A 321       6.727 -11.005 -27.212  1.00  1.38           C  
ATOM   5423  O   LYS A 321       6.541 -12.174 -27.560  1.00  1.38           O  
ATOM   5424  CB  LYS A 321       6.688  -9.111 -28.832  1.00  1.38           C  
ATOM   5425  CG  LYS A 321       7.302  -9.983 -29.902  1.00  1.38           C  
ATOM   5426  CD  LYS A 321       7.837  -9.152 -31.070  1.00  1.38           C  
ATOM   5427  CE  LYS A 321       9.069  -8.344 -30.701  1.00  1.38           C  
ATOM   5428  NZ  LYS A 321       9.575  -7.567 -31.872  1.00  1.38           N  
ATOM   5429  H   LYS A 321       5.576  -7.972 -26.855  1.00  1.38           H  
ATOM   5430  HA  LYS A 321       5.018 -10.331 -28.274  1.00  1.38           H  
ATOM   5431 1HB  LYS A 321       6.042  -8.380 -29.331  1.00  1.38           H  
ATOM   5432 2HB  LYS A 321       7.493  -8.556 -28.347  1.00  1.38           H  
ATOM   5433 1HG  LYS A 321       8.132 -10.540 -29.465  1.00  1.38           H  
ATOM   5434 2HG  LYS A 321       6.570 -10.688 -30.241  1.00  1.38           H  
ATOM   5435 1HD  LYS A 321       8.080  -9.808 -31.905  1.00  1.38           H  
ATOM   5436 2HD  LYS A 321       7.065  -8.456 -31.397  1.00  1.38           H  
ATOM   5437 1HE  LYS A 321       8.810  -7.647 -29.902  1.00  1.38           H  
ATOM   5438 2HE  LYS A 321       9.853  -9.013 -30.349  1.00  1.38           H  
ATOM   5439 1HZ  LYS A 321      10.377  -7.025 -31.606  1.00  1.38           H  
ATOM   5440 2HZ  LYS A 321       9.818  -8.189 -32.621  1.00  1.38           H  
ATOM   5441 3HZ  LYS A 321       8.813  -6.931 -32.182  1.00  1.38           H  
ATOM   5442  N   GLU A 322       7.649 -10.645 -26.322  1.00  1.34           N  
ATOM   5443  CA  GLU A 322       8.551 -11.612 -25.730  1.00  1.34           C  
ATOM   5444  C   GLU A 322       7.819 -12.640 -24.884  1.00  1.34           C  
ATOM   5445  O   GLU A 322       8.168 -13.826 -24.902  1.00  1.34           O  
ATOM   5446  CB  GLU A 322       9.601 -10.892 -24.882  1.00  1.34           C  
ATOM   5447  CG  GLU A 322      10.601 -10.067 -25.704  1.00  1.34           C  
ATOM   5448  CD  GLU A 322      11.611  -9.314 -24.862  1.00  1.34           C  
ATOM   5449  OE1 GLU A 322      11.483  -9.318 -23.662  1.00  1.34           O  
ATOM   5450  OE2 GLU A 322      12.511  -8.737 -25.428  1.00  1.34           O  
ATOM   5451  H   GLU A 322       7.726  -9.673 -26.064  1.00  1.34           H  
ATOM   5452  HA  GLU A 322       9.059 -12.140 -26.536  1.00  1.34           H  
ATOM   5453 1HB  GLU A 322       9.099 -10.220 -24.181  1.00  1.34           H  
ATOM   5454 2HB  GLU A 322      10.158 -11.620 -24.294  1.00  1.34           H  
ATOM   5455 1HG  GLU A 322      11.135 -10.736 -26.379  1.00  1.34           H  
ATOM   5456 2HG  GLU A 322      10.042  -9.356 -26.313  1.00  1.34           H  
ATOM   5457  N   TYR A 323       6.792 -12.215 -24.142  1.00  1.29           N  
ATOM   5458  CA  TYR A 323       6.105 -13.180 -23.295  1.00  1.29           C  
ATOM   5459  C   TYR A 323       5.263 -14.125 -24.135  1.00  1.29           C  
ATOM   5460  O   TYR A 323       5.218 -15.332 -23.870  1.00  1.29           O  
ATOM   5461  CB  TYR A 323       5.298 -12.472 -22.216  1.00  1.29           C  
ATOM   5462  CG  TYR A 323       6.207 -11.730 -21.292  1.00  1.29           C  
ATOM   5463  CD1 TYR A 323       5.750 -10.691 -20.483  1.00  1.29           C  
ATOM   5464  CD2 TYR A 323       7.543 -12.068 -21.299  1.00  1.29           C  
ATOM   5465  CE1 TYR A 323       6.660 -10.003 -19.684  1.00  1.29           C  
ATOM   5466  CE2 TYR A 323       8.423 -11.399 -20.529  1.00  1.29           C  
ATOM   5467  CZ  TYR A 323       8.009 -10.379 -19.730  1.00  1.29           C  
ATOM   5468  OH  TYR A 323       8.951  -9.745 -18.984  1.00  1.29           O  
ATOM   5469  H   TYR A 323       6.511 -11.229 -24.128  1.00  1.29           H  
ATOM   5470  HA  TYR A 323       6.854 -13.787 -22.791  1.00  1.29           H  
ATOM   5471 1HB  TYR A 323       4.595 -11.766 -22.669  1.00  1.29           H  
ATOM   5472 2HB  TYR A 323       4.747 -13.188 -21.631  1.00  1.29           H  
ATOM   5473  HD1 TYR A 323       4.700 -10.420 -20.487  1.00  1.29           H  
ATOM   5474  HD2 TYR A 323       7.900 -12.875 -21.934  1.00  1.29           H  
ATOM   5475  HE1 TYR A 323       6.333  -9.182 -19.043  1.00  1.29           H  
ATOM   5476  HE2 TYR A 323       9.477 -11.675 -20.548  1.00  1.29           H  
ATOM   5477  HH  TYR A 323       8.547  -9.082 -18.398  1.00  1.29           H  
ATOM   5478  N   VAL A 324       4.616 -13.606 -25.181  1.00  1.24           N  
ATOM   5479  CA  VAL A 324       3.818 -14.497 -26.001  1.00  1.24           C  
ATOM   5480  C   VAL A 324       4.740 -15.491 -26.674  1.00  1.24           C  
ATOM   5481  O   VAL A 324       4.488 -16.694 -26.626  1.00  1.24           O  
ATOM   5482  CB  VAL A 324       3.018 -13.751 -27.084  1.00  1.24           C  
ATOM   5483  CG1 VAL A 324       2.352 -14.776 -28.031  1.00  1.24           C  
ATOM   5484  CG2 VAL A 324       1.971 -12.873 -26.427  1.00  1.24           C  
ATOM   5485  H   VAL A 324       4.666 -12.606 -25.388  1.00  1.24           H  
ATOM   5486  HA  VAL A 324       3.120 -15.036 -25.360  1.00  1.24           H  
ATOM   5487  HB  VAL A 324       3.700 -13.130 -27.679  1.00  1.24           H  
ATOM   5488 1HG1 VAL A 324       1.800 -14.246 -28.804  1.00  1.24           H  
ATOM   5489 2HG1 VAL A 324       3.123 -15.392 -28.497  1.00  1.24           H  
ATOM   5490 3HG1 VAL A 324       1.669 -15.411 -27.461  1.00  1.24           H  
ATOM   5491 1HG2 VAL A 324       1.408 -12.337 -27.191  1.00  1.24           H  
ATOM   5492 2HG2 VAL A 324       1.294 -13.482 -25.835  1.00  1.24           H  
ATOM   5493 3HG2 VAL A 324       2.482 -12.165 -25.793  1.00  1.24           H  
ATOM   5494  N   ASN A 325       5.848 -15.012 -27.254  1.00  1.19           N  
ATOM   5495  CA  ASN A 325       6.760 -15.923 -27.924  1.00  1.19           C  
ATOM   5496  C   ASN A 325       7.321 -16.962 -26.963  1.00  1.19           C  
ATOM   5497  O   ASN A 325       7.397 -18.143 -27.304  1.00  1.19           O  
ATOM   5498  CB  ASN A 325       7.905 -15.163 -28.569  1.00  1.19           C  
ATOM   5499  CG  ASN A 325       7.518 -14.411 -29.811  1.00  1.19           C  
ATOM   5500  OD1 ASN A 325       6.482 -14.661 -30.426  1.00  1.19           O  
ATOM   5501  ND2 ASN A 325       8.360 -13.499 -30.215  1.00  1.19           N  
ATOM   5502  H   ASN A 325       6.047 -14.010 -27.255  1.00  1.19           H  
ATOM   5503  HA  ASN A 325       6.208 -16.455 -28.699  1.00  1.19           H  
ATOM   5504 1HB  ASN A 325       8.300 -14.446 -27.843  1.00  1.19           H  
ATOM   5505 2HB  ASN A 325       8.710 -15.859 -28.810  1.00  1.19           H  
ATOM   5506 1HD2 ASN A 325       8.169 -12.989 -31.053  1.00  1.19           H  
ATOM   5507 2HD2 ASN A 325       9.195 -13.327 -29.697  1.00  1.19           H  
ATOM   5508  N   SER A 326       7.635 -16.554 -25.729  1.00  1.16           N  
ATOM   5509  CA  SER A 326       8.185 -17.489 -24.761  1.00  1.16           C  
ATOM   5510  C   SER A 326       7.199 -18.616 -24.476  1.00  1.16           C  
ATOM   5511  O   SER A 326       7.582 -19.791 -24.404  1.00  1.16           O  
ATOM   5512  CB  SER A 326       8.514 -16.759 -23.471  1.00  1.16           C  
ATOM   5513  OG  SER A 326       9.546 -15.825 -23.664  1.00  1.16           O  
ATOM   5514  H   SER A 326       7.555 -15.571 -25.469  1.00  1.16           H  
ATOM   5515  HA  SER A 326       9.096 -17.920 -25.179  1.00  1.16           H  
ATOM   5516 1HB  SER A 326       7.622 -16.246 -23.110  1.00  1.16           H  
ATOM   5517 2HB  SER A 326       8.805 -17.476 -22.713  1.00  1.16           H  
ATOM   5518  HG  SER A 326       9.168 -15.133 -24.257  1.00  1.16           H  
ATOM   5519  N   LYS A 327       5.919 -18.272 -24.344  1.00  1.13           N  
ATOM   5520  CA  LYS A 327       4.922 -19.293 -24.088  1.00  1.13           C  
ATOM   5521  C   LYS A 327       4.678 -20.146 -25.301  1.00  1.13           C  
ATOM   5522  O   LYS A 327       4.584 -21.361 -25.190  1.00  1.13           O  
ATOM   5523  CB  LYS A 327       3.619 -18.669 -23.630  1.00  1.13           C  
ATOM   5524  CG  LYS A 327       3.659 -18.152 -22.241  1.00  1.13           C  
ATOM   5525  CD  LYS A 327       3.732 -19.284 -21.216  1.00  1.13           C  
ATOM   5526  CE  LYS A 327       3.805 -18.721 -19.811  1.00  1.13           C  
ATOM   5527  NZ  LYS A 327       3.788 -19.761 -18.764  1.00  1.13           N  
ATOM   5528  H   LYS A 327       5.645 -17.287 -24.397  1.00  1.13           H  
ATOM   5529  HA  LYS A 327       5.290 -19.942 -23.294  1.00  1.13           H  
ATOM   5530 1HB  LYS A 327       3.393 -17.824 -24.285  1.00  1.13           H  
ATOM   5531 2HB  LYS A 327       2.806 -19.387 -23.716  1.00  1.13           H  
ATOM   5532 1HG  LYS A 327       4.501 -17.467 -22.117  1.00  1.13           H  
ATOM   5533 2HG  LYS A 327       2.744 -17.625 -22.073  1.00  1.13           H  
ATOM   5534 1HD  LYS A 327       2.842 -19.913 -21.303  1.00  1.13           H  
ATOM   5535 2HD  LYS A 327       4.615 -19.896 -21.402  1.00  1.13           H  
ATOM   5536 1HE  LYS A 327       4.725 -18.153 -19.729  1.00  1.13           H  
ATOM   5537 2HE  LYS A 327       2.974 -18.061 -19.635  1.00  1.13           H  
ATOM   5538 1HZ  LYS A 327       3.868 -19.261 -17.857  1.00  1.13           H  
ATOM   5539 2HZ  LYS A 327       2.922 -20.272 -18.804  1.00  1.13           H  
ATOM   5540 3HZ  LYS A 327       4.554 -20.402 -18.873  1.00  1.13           H  
ATOM   5541  N   ILE A 328       4.666 -19.560 -26.482  1.00  1.11           N  
ATOM   5542  CA  ILE A 328       4.402 -20.392 -27.634  1.00  1.11           C  
ATOM   5543  C   ILE A 328       5.523 -21.416 -27.825  1.00  1.11           C  
ATOM   5544  O   ILE A 328       5.253 -22.594 -28.091  1.00  1.11           O  
ATOM   5545  CB  ILE A 328       4.203 -19.530 -28.888  1.00  1.11           C  
ATOM   5546  CG1 ILE A 328       2.911 -18.655 -28.729  1.00  1.11           C  
ATOM   5547  CG2 ILE A 328       4.142 -20.387 -30.110  1.00  1.11           C  
ATOM   5548  CD1 ILE A 328       1.648 -19.443 -28.502  1.00  1.11           C  
ATOM   5549  H   ILE A 328       4.778 -18.550 -26.570  1.00  1.11           H  
ATOM   5550  HA  ILE A 328       3.478 -20.933 -27.461  1.00  1.11           H  
ATOM   5551  HB  ILE A 328       5.047 -18.844 -28.976  1.00  1.11           H  
ATOM   5552 1HG1 ILE A 328       3.030 -18.002 -27.890  1.00  1.11           H  
ATOM   5553 2HG1 ILE A 328       2.787 -18.049 -29.626  1.00  1.11           H  
ATOM   5554 1HG2 ILE A 328       4.030 -19.749 -30.970  1.00  1.11           H  
ATOM   5555 2HG2 ILE A 328       5.066 -20.957 -30.200  1.00  1.11           H  
ATOM   5556 3HG2 ILE A 328       3.296 -21.073 -30.046  1.00  1.11           H  
ATOM   5557 1HD1 ILE A 328       0.804 -18.755 -28.400  1.00  1.11           H  
ATOM   5558 2HD1 ILE A 328       1.477 -20.110 -29.348  1.00  1.11           H  
ATOM   5559 3HD1 ILE A 328       1.747 -20.032 -27.591  1.00  1.11           H  
ATOM   5560  N   GLU A 329       6.777 -21.001 -27.636  1.00  1.10           N  
ATOM   5561  CA  GLU A 329       7.887 -21.934 -27.787  1.00  1.10           C  
ATOM   5562  C   GLU A 329       7.813 -23.088 -26.786  1.00  1.10           C  
ATOM   5563  O   GLU A 329       8.156 -24.221 -27.125  1.00  1.10           O  
ATOM   5564  CB  GLU A 329       9.229 -21.215 -27.616  1.00  1.10           C  
ATOM   5565  CG  GLU A 329       9.611 -20.273 -28.763  1.00  1.10           C  
ATOM   5566  CD  GLU A 329      10.914 -19.530 -28.515  1.00  1.10           C  
ATOM   5567  OE1 GLU A 329      11.458 -19.650 -27.439  1.00  1.10           O  
ATOM   5568  OE2 GLU A 329      11.363 -18.847 -29.408  1.00  1.10           O  
ATOM   5569  H   GLU A 329       6.961 -20.021 -27.414  1.00  1.10           H  
ATOM   5570  HA  GLU A 329       7.845 -22.355 -28.789  1.00  1.10           H  
ATOM   5571 1HB  GLU A 329       9.199 -20.622 -26.698  1.00  1.10           H  
ATOM   5572 2HB  GLU A 329      10.023 -21.951 -27.504  1.00  1.10           H  
ATOM   5573 1HG  GLU A 329       9.710 -20.859 -29.675  1.00  1.10           H  
ATOM   5574 2HG  GLU A 329       8.808 -19.556 -28.913  1.00  1.10           H  
ATOM   5575  N   LYS A 330       7.384 -22.808 -25.552  1.00  1.09           N  
ATOM   5576  CA  LYS A 330       7.286 -23.842 -24.525  1.00  1.09           C  
ATOM   5577  C   LYS A 330       6.076 -24.758 -24.717  1.00  1.09           C  
ATOM   5578  O   LYS A 330       6.173 -25.982 -24.600  1.00  1.09           O  
ATOM   5579  CB  LYS A 330       7.220 -23.174 -23.145  1.00  1.09           C  
ATOM   5580  CG  LYS A 330       8.547 -22.517 -22.717  1.00  1.09           C  
ATOM   5581  CD  LYS A 330       8.457 -21.850 -21.347  1.00  1.09           C  
ATOM   5582  CE  LYS A 330       9.827 -21.337 -20.905  1.00  1.09           C  
ATOM   5583  NZ  LYS A 330      10.309 -20.218 -21.763  1.00  1.09           N  
ATOM   5584  H   LYS A 330       7.151 -21.841 -25.308  1.00  1.09           H  
ATOM   5585  HA  LYS A 330       8.184 -24.460 -24.576  1.00  1.09           H  
ATOM   5586 1HB  LYS A 330       6.451 -22.395 -23.162  1.00  1.09           H  
ATOM   5587 2HB  LYS A 330       6.934 -23.909 -22.395  1.00  1.09           H  
ATOM   5588 1HG  LYS A 330       9.328 -23.278 -22.687  1.00  1.09           H  
ATOM   5589 2HG  LYS A 330       8.830 -21.769 -23.458  1.00  1.09           H  
ATOM   5590 1HD  LYS A 330       7.764 -21.005 -21.404  1.00  1.09           H  
ATOM   5591 2HD  LYS A 330       8.080 -22.559 -20.616  1.00  1.09           H  
ATOM   5592 1HE  LYS A 330       9.771 -20.994 -19.873  1.00  1.09           H  
ATOM   5593 2HE  LYS A 330      10.543 -22.156 -20.966  1.00  1.09           H  
ATOM   5594 1HZ  LYS A 330      11.217 -19.913 -21.447  1.00  1.09           H  
ATOM   5595 2HZ  LYS A 330      10.373 -20.528 -22.729  1.00  1.09           H  
ATOM   5596 3HZ  LYS A 330       9.662 -19.449 -21.701  1.00  1.09           H  
ATOM   5597  N   LEU A 331       4.937 -24.170 -25.074  1.00  1.10           N  
ATOM   5598  CA  LEU A 331       3.685 -24.906 -25.199  1.00  1.10           C  
ATOM   5599  C   LEU A 331       3.709 -25.804 -26.427  1.00  1.10           C  
ATOM   5600  O   LEU A 331       3.028 -26.832 -26.484  1.00  1.10           O  
ATOM   5601  CB  LEU A 331       2.526 -23.919 -25.237  1.00  1.10           C  
ATOM   5602  CG  LEU A 331       2.363 -23.114 -23.931  1.00  1.10           C  
ATOM   5603  CD1 LEU A 331       1.200 -22.129 -24.077  1.00  1.10           C  
ATOM   5604  CD2 LEU A 331       2.227 -24.041 -22.794  1.00  1.10           C  
ATOM   5605  H   LEU A 331       4.917 -23.160 -25.203  1.00  1.10           H  
ATOM   5606  HA  LEU A 331       3.567 -25.536 -24.320  1.00  1.10           H  
ATOM   5607 1HB  LEU A 331       2.715 -23.204 -26.041  1.00  1.10           H  
ATOM   5608 2HB  LEU A 331       1.606 -24.433 -25.447  1.00  1.10           H  
ATOM   5609  HG  LEU A 331       3.247 -22.541 -23.752  1.00  1.10           H  
ATOM   5610 1HD1 LEU A 331       1.095 -21.537 -23.164  1.00  1.10           H  
ATOM   5611 2HD1 LEU A 331       1.395 -21.462 -24.918  1.00  1.10           H  
ATOM   5612 3HD1 LEU A 331       0.283 -22.668 -24.254  1.00  1.10           H  
ATOM   5613 1HD2 LEU A 331       2.159 -23.457 -21.893  1.00  1.10           H  
ATOM   5614 2HD2 LEU A 331       1.357 -24.641 -22.906  1.00  1.10           H  
ATOM   5615 3HD2 LEU A 331       3.105 -24.680 -22.745  1.00  1.10           H  
ATOM   5616  N   ARG A 332       4.577 -25.457 -27.373  1.00  1.10           N  
ATOM   5617  CA  ARG A 332       4.835 -26.211 -28.589  1.00  1.10           C  
ATOM   5618  C   ARG A 332       5.168 -27.670 -28.303  1.00  1.10           C  
ATOM   5619  O   ARG A 332       4.939 -28.535 -29.146  1.00  1.10           O  
ATOM   5620  CB  ARG A 332       6.005 -25.606 -29.340  1.00  1.10           C  
ATOM   5621  CG  ARG A 332       6.340 -26.232 -30.668  1.00  1.10           C  
ATOM   5622  CD  ARG A 332       7.454 -25.490 -31.317  1.00  1.10           C  
ATOM   5623  NE  ARG A 332       7.859 -26.082 -32.582  1.00  1.10           N  
ATOM   5624  CZ  ARG A 332       8.885 -25.639 -33.335  1.00  1.10           C  
ATOM   5625  NH1 ARG A 332       9.595 -24.606 -32.933  1.00  1.10           N  
ATOM   5626  NH2 ARG A 332       9.180 -26.241 -34.474  1.00  1.10           N  
ATOM   5627  H   ARG A 332       5.067 -24.567 -27.279  1.00  1.10           H  
ATOM   5628  HA  ARG A 332       3.945 -26.168 -29.216  1.00  1.10           H  
ATOM   5629 1HB  ARG A 332       5.825 -24.552 -29.514  1.00  1.10           H  
ATOM   5630 2HB  ARG A 332       6.895 -25.686 -28.721  1.00  1.10           H  
ATOM   5631 1HG  ARG A 332       6.657 -27.265 -30.509  1.00  1.10           H  
ATOM   5632 2HG  ARG A 332       5.468 -26.208 -31.322  1.00  1.10           H  
ATOM   5633 1HD  ARG A 332       7.139 -24.463 -31.505  1.00  1.10           H  
ATOM   5634 2HD  ARG A 332       8.315 -25.487 -30.649  1.00  1.10           H  
ATOM   5635  HE  ARG A 332       7.335 -26.879 -32.920  1.00  1.10           H  
ATOM   5636 1HH1 ARG A 332       9.370 -24.147 -32.060  1.00  1.10           H  
ATOM   5637 2HH1 ARG A 332      10.365 -24.273 -33.496  1.00  1.10           H  
ATOM   5638 1HH2 ARG A 332       8.635 -27.036 -34.782  1.00  1.10           H  
ATOM   5639 2HH2 ARG A 332       9.950 -25.909 -35.036  1.00  1.10           H  
ATOM   5640  N   ASN A 333       5.743 -27.950 -27.128  1.00  1.08           N  
ATOM   5641  CA  ASN A 333       6.167 -29.301 -26.801  1.00  1.08           C  
ATOM   5642  C   ASN A 333       5.115 -30.122 -26.039  1.00  1.08           C  
ATOM   5643  O   ASN A 333       5.419 -31.207 -25.535  1.00  1.08           O  
ATOM   5644  CB  ASN A 333       7.470 -29.231 -26.036  1.00  1.08           C  
ATOM   5645  CG  ASN A 333       8.584 -28.755 -26.943  1.00  1.08           C  
ATOM   5646  OD1 ASN A 333       8.622 -29.132 -28.125  1.00  1.08           O  
ATOM   5647  ND2 ASN A 333       9.478 -27.949 -26.439  1.00  1.08           N  
ATOM   5648  H   ASN A 333       5.889 -27.211 -26.434  1.00  1.08           H  
ATOM   5649  HA  ASN A 333       6.354 -29.828 -27.737  1.00  1.08           H  
ATOM   5650 1HB  ASN A 333       7.373 -28.531 -25.197  1.00  1.08           H  
ATOM   5651 2HB  ASN A 333       7.724 -30.207 -25.628  1.00  1.08           H  
ATOM   5652 1HD2 ASN A 333      10.228 -27.614 -27.003  1.00  1.08           H  
ATOM   5653 2HD2 ASN A 333       9.441 -27.666 -25.459  1.00  1.08           H  
ATOM   5654  N   PHE A 334       3.879 -29.627 -25.958  1.00  1.05           N  
ATOM   5655  CA  PHE A 334       2.817 -30.365 -25.282  1.00  1.05           C  
ATOM   5656  C   PHE A 334       2.088 -31.329 -26.229  1.00  1.05           C  
ATOM   5657  O   PHE A 334       1.763 -30.992 -27.365  1.00  1.05           O  
ATOM   5658  CB  PHE A 334       1.807 -29.466 -24.603  1.00  1.05           C  
ATOM   5659  CG  PHE A 334       0.877 -30.305 -23.750  1.00  1.05           C  
ATOM   5660  CD1 PHE A 334       1.429 -31.263 -22.903  1.00  1.05           C  
ATOM   5661  CD2 PHE A 334      -0.484 -30.159 -23.752  1.00  1.05           C  
ATOM   5662  CE1 PHE A 334       0.636 -32.064 -22.125  1.00  1.05           C  
ATOM   5663  CE2 PHE A 334      -1.264 -30.944 -22.954  1.00  1.05           C  
ATOM   5664  CZ  PHE A 334      -0.716 -31.901 -22.151  1.00  1.05           C  
ATOM   5665  H   PHE A 334       3.663 -28.713 -26.359  1.00  1.05           H  
ATOM   5666  HA  PHE A 334       3.279 -30.964 -24.498  1.00  1.05           H  
ATOM   5667 1HB  PHE A 334       2.292 -28.738 -24.010  1.00  1.05           H  
ATOM   5668 2HB  PHE A 334       1.215 -28.951 -25.362  1.00  1.05           H  
ATOM   5669  HD1 PHE A 334       2.513 -31.388 -22.879  1.00  1.05           H  
ATOM   5670  HD2 PHE A 334      -0.945 -29.416 -24.392  1.00  1.05           H  
ATOM   5671  HE1 PHE A 334       1.086 -32.818 -21.478  1.00  1.05           H  
ATOM   5672  HE2 PHE A 334      -2.327 -30.808 -22.956  1.00  1.05           H  
ATOM   5673  HZ  PHE A 334      -1.358 -32.521 -21.526  1.00  1.05           H  
ATOM   5674  N   LYS A 335       1.849 -32.546 -25.741  1.00  1.00           N  
ATOM   5675  CA  LYS A 335       1.185 -33.626 -26.472  1.00  1.00           C  
ATOM   5676  C   LYS A 335      -0.237 -33.317 -26.977  1.00  1.00           C  
ATOM   5677  O   LYS A 335      -0.646 -33.843 -28.014  1.00  1.00           O  
ATOM   5678  CB  LYS A 335       1.112 -34.849 -25.562  1.00  1.00           C  
ATOM   5679  CG  LYS A 335       2.458 -35.512 -25.291  1.00  1.00           C  
ATOM   5680  CD  LYS A 335       2.313 -36.706 -24.351  1.00  1.00           C  
ATOM   5681  CE  LYS A 335       3.663 -37.365 -24.069  1.00  1.00           C  
ATOM   5682  NZ  LYS A 335       3.535 -38.507 -23.119  1.00  1.00           N  
ATOM   5683  H   LYS A 335       2.155 -32.738 -24.800  1.00  1.00           H  
ATOM   5684  HA  LYS A 335       1.798 -33.864 -27.341  1.00  1.00           H  
ATOM   5685 1HB  LYS A 335       0.678 -34.560 -24.604  1.00  1.00           H  
ATOM   5686 2HB  LYS A 335       0.450 -35.593 -26.007  1.00  1.00           H  
ATOM   5687 1HG  LYS A 335       2.893 -35.850 -26.232  1.00  1.00           H  
ATOM   5688 2HG  LYS A 335       3.135 -34.784 -24.840  1.00  1.00           H  
ATOM   5689 1HD  LYS A 335       1.876 -36.375 -23.408  1.00  1.00           H  
ATOM   5690 2HD  LYS A 335       1.649 -37.444 -24.800  1.00  1.00           H  
ATOM   5691 1HE  LYS A 335       4.085 -37.730 -25.004  1.00  1.00           H  
ATOM   5692 2HE  LYS A 335       4.339 -36.625 -23.641  1.00  1.00           H  
ATOM   5693 1HZ  LYS A 335       4.445 -38.915 -22.957  1.00  1.00           H  
ATOM   5694 2HZ  LYS A 335       3.155 -38.176 -22.243  1.00  1.00           H  
ATOM   5695 3HZ  LYS A 335       2.919 -39.204 -23.511  1.00  1.00           H  
ATOM   5696  N   TYR A 336      -1.000 -32.502 -26.256  1.00  0.93           N  
ATOM   5697  CA  TYR A 336      -2.357 -32.177 -26.694  1.00  0.93           C  
ATOM   5698  C   TYR A 336      -2.383 -30.755 -27.238  1.00  0.93           C  
ATOM   5699  O   TYR A 336      -1.618 -29.920 -26.766  1.00  0.93           O  
ATOM   5700  CB  TYR A 336      -3.358 -32.304 -25.565  1.00  0.93           C  
ATOM   5701  CG  TYR A 336      -3.642 -33.693 -25.116  1.00  0.93           C  
ATOM   5702  CD1 TYR A 336      -2.836 -34.304 -24.178  1.00  0.93           C  
ATOM   5703  CD2 TYR A 336      -4.742 -34.354 -25.635  1.00  0.93           C  
ATOM   5704  CE1 TYR A 336      -3.127 -35.583 -23.758  1.00  0.93           C  
ATOM   5705  CE2 TYR A 336      -5.042 -35.630 -25.221  1.00  0.93           C  
ATOM   5706  CZ  TYR A 336      -4.239 -36.249 -24.284  1.00  0.93           C  
ATOM   5707  OH  TYR A 336      -4.531 -37.528 -23.866  1.00  0.93           O  
ATOM   5708  H   TYR A 336      -0.625 -32.094 -25.411  1.00  0.93           H  
ATOM   5709  HA  TYR A 336      -2.629 -32.882 -27.464  1.00  0.93           H  
ATOM   5710 1HB  TYR A 336      -3.024 -31.757 -24.746  1.00  0.93           H  
ATOM   5711 2HB  TYR A 336      -4.299 -31.854 -25.870  1.00  0.93           H  
ATOM   5712  HD1 TYR A 336      -1.978 -33.783 -23.775  1.00  0.93           H  
ATOM   5713  HD2 TYR A 336      -5.372 -33.856 -26.373  1.00  0.93           H  
ATOM   5714  HE1 TYR A 336      -2.492 -36.071 -23.019  1.00  0.93           H  
ATOM   5715  HE2 TYR A 336      -5.911 -36.151 -25.629  1.00  0.93           H  
ATOM   5716  HH  TYR A 336      -5.277 -37.869 -24.371  1.00  0.93           H  
ATOM   5717  N   PRO A 337      -3.231 -30.423 -28.227  1.00  0.86           N  
ATOM   5718  CA  PRO A 337      -3.339 -29.086 -28.760  1.00  0.86           C  
ATOM   5719  C   PRO A 337      -3.648 -28.076 -27.674  1.00  0.86           C  
ATOM   5720  O   PRO A 337      -4.492 -28.316 -26.802  1.00  0.86           O  
ATOM   5721  CB  PRO A 337      -4.516 -29.204 -29.734  1.00  0.86           C  
ATOM   5722  CG  PRO A 337      -4.531 -30.650 -30.147  1.00  0.86           C  
ATOM   5723  CD  PRO A 337      -4.118 -31.415 -28.890  1.00  0.86           C  
ATOM   5724  HA  PRO A 337      -2.406 -28.824 -29.285  1.00  0.86           H  
ATOM   5725 1HB  PRO A 337      -5.442 -28.900 -29.237  1.00  0.86           H  
ATOM   5726 2HB  PRO A 337      -4.375 -28.515 -30.584  1.00  0.86           H  
ATOM   5727 1HG  PRO A 337      -5.532 -30.924 -30.506  1.00  0.86           H  
ATOM   5728 2HG  PRO A 337      -3.839 -30.806 -30.989  1.00  0.86           H  
ATOM   5729 1HD  PRO A 337      -4.991 -31.657 -28.256  1.00  0.86           H  
ATOM   5730 2HD  PRO A 337      -3.577 -32.303 -29.226  1.00  0.86           H  
ATOM   5731  N   ILE A 338      -2.983 -26.938 -27.768  1.00  0.80           N  
ATOM   5732  CA  ILE A 338      -3.208 -25.829 -26.866  1.00  0.80           C  
ATOM   5733  C   ILE A 338      -3.582 -24.640 -27.722  1.00  0.80           C  
ATOM   5734  O   ILE A 338      -2.809 -24.222 -28.577  1.00  0.80           O  
ATOM   5735  CB  ILE A 338      -1.974 -25.502 -26.018  1.00  0.80           C  
ATOM   5736  CG1 ILE A 338      -1.557 -26.703 -25.164  1.00  0.80           C  
ATOM   5737  CG2 ILE A 338      -2.299 -24.329 -25.118  1.00  0.80           C  
ATOM   5738  CD1 ILE A 338      -0.238 -26.511 -24.501  1.00  0.80           C  
ATOM   5739  H   ILE A 338      -2.297 -26.834 -28.499  1.00  0.80           H  
ATOM   5740  HA  ILE A 338      -4.037 -26.060 -26.203  1.00  0.80           H  
ATOM   5741  HB  ILE A 338      -1.137 -25.244 -26.666  1.00  0.80           H  
ATOM   5742 1HG1 ILE A 338      -2.287 -26.844 -24.397  1.00  0.80           H  
ATOM   5743 2HG1 ILE A 338      -1.513 -27.599 -25.772  1.00  0.80           H  
ATOM   5744 1HG2 ILE A 338      -1.435 -24.092 -24.520  1.00  0.80           H  
ATOM   5745 2HG2 ILE A 338      -2.577 -23.465 -25.716  1.00  0.80           H  
ATOM   5746 3HG2 ILE A 338      -3.133 -24.592 -24.462  1.00  0.80           H  
ATOM   5747 1HD1 ILE A 338      -0.001 -27.354 -23.878  1.00  0.80           H  
ATOM   5748 2HD1 ILE A 338       0.534 -26.395 -25.259  1.00  0.80           H  
ATOM   5749 3HD1 ILE A 338      -0.295 -25.635 -23.903  1.00  0.80           H  
ATOM   5750  N   LEU A 339      -4.771 -24.130 -27.508  1.00  0.77           N  
ATOM   5751  CA  LEU A 339      -5.322 -23.052 -28.295  1.00  0.77           C  
ATOM   5752  C   LEU A 339      -5.158 -21.761 -27.510  1.00  0.77           C  
ATOM   5753  O   LEU A 339      -5.698 -21.626 -26.405  1.00  0.77           O  
ATOM   5754  CB  LEU A 339      -6.779 -23.433 -28.599  1.00  0.77           C  
ATOM   5755  CG  LEU A 339      -7.664 -22.547 -29.447  1.00  0.77           C  
ATOM   5756  CD1 LEU A 339      -7.065 -22.426 -30.827  1.00  0.77           C  
ATOM   5757  CD2 LEU A 339      -9.071 -23.233 -29.541  1.00  0.77           C  
ATOM   5758  H   LEU A 339      -5.323 -24.513 -26.758  1.00  0.77           H  
ATOM   5759  HA  LEU A 339      -4.771 -22.968 -29.227  1.00  0.77           H  
ATOM   5760 1HB  LEU A 339      -6.756 -24.392 -29.068  1.00  0.77           H  
ATOM   5761 2HB  LEU A 339      -7.275 -23.560 -27.650  1.00  0.77           H  
ATOM   5762  HG  LEU A 339      -7.747 -21.560 -29.020  1.00  0.77           H  
ATOM   5763 1HD1 LEU A 339      -7.713 -21.822 -31.439  1.00  0.77           H  
ATOM   5764 2HD1 LEU A 339      -6.081 -21.961 -30.759  1.00  0.77           H  
ATOM   5765 3HD1 LEU A 339      -6.972 -23.405 -31.269  1.00  0.77           H  
ATOM   5766 1HD2 LEU A 339      -9.738 -22.653 -30.169  1.00  0.77           H  
ATOM   5767 2HD2 LEU A 339      -8.963 -24.225 -29.978  1.00  0.77           H  
ATOM   5768 3HD2 LEU A 339      -9.502 -23.326 -28.544  1.00  0.77           H  
ATOM   5769  N   VAL A 340      -4.364 -20.848 -28.055  1.00  0.77           N  
ATOM   5770  CA  VAL A 340      -4.063 -19.612 -27.349  1.00  0.77           C  
ATOM   5771  C   VAL A 340      -4.786 -18.447 -27.986  1.00  0.77           C  
ATOM   5772  O   VAL A 340      -4.712 -18.242 -29.198  1.00  0.77           O  
ATOM   5773  CB  VAL A 340      -2.551 -19.335 -27.316  1.00  0.77           C  
ATOM   5774  CG1 VAL A 340      -2.308 -18.036 -26.620  1.00  0.77           C  
ATOM   5775  CG2 VAL A 340      -1.816 -20.482 -26.604  1.00  0.77           C  
ATOM   5776  H   VAL A 340      -3.963 -21.035 -28.979  1.00  0.77           H  
ATOM   5777  HA  VAL A 340      -4.409 -19.703 -26.317  1.00  0.77           H  
ATOM   5778  HB  VAL A 340      -2.193 -19.238 -28.314  1.00  0.77           H  
ATOM   5779 1HG1 VAL A 340      -1.243 -17.823 -26.612  1.00  0.77           H  
ATOM   5780 2HG1 VAL A 340      -2.833 -17.250 -27.148  1.00  0.77           H  
ATOM   5781 3HG1 VAL A 340      -2.680 -18.093 -25.591  1.00  0.77           H  
ATOM   5782 1HG2 VAL A 340      -0.749 -20.276 -26.588  1.00  0.77           H  
ATOM   5783 2HG2 VAL A 340      -2.183 -20.571 -25.579  1.00  0.77           H  
ATOM   5784 3HG2 VAL A 340      -1.997 -21.418 -27.138  1.00  0.77           H  
ATOM   5785  N   LEU A 341      -5.562 -17.762 -27.158  1.00  0.80           N  
ATOM   5786  CA  LEU A 341      -6.407 -16.635 -27.522  1.00  0.80           C  
ATOM   5787  C   LEU A 341      -5.712 -15.325 -27.126  1.00  0.80           C  
ATOM   5788  O   LEU A 341      -5.544 -15.045 -25.935  1.00  0.80           O  
ATOM   5789  CB  LEU A 341      -7.734 -16.778 -26.765  1.00  0.80           C  
ATOM   5790  CG  LEU A 341      -8.725 -17.834 -27.228  1.00  0.80           C  
ATOM   5791  CD1 LEU A 341      -8.032 -19.149 -27.475  1.00  0.80           C  
ATOM   5792  CD2 LEU A 341      -9.715 -18.035 -26.129  1.00  0.80           C  
ATOM   5793  H   LEU A 341      -5.568 -18.044 -26.177  1.00  0.80           H  
ATOM   5794  HA  LEU A 341      -6.575 -16.642 -28.600  1.00  0.80           H  
ATOM   5795 1HB  LEU A 341      -7.512 -17.006 -25.739  1.00  0.80           H  
ATOM   5796 2HB  LEU A 341      -8.253 -15.836 -26.797  1.00  0.80           H  
ATOM   5797  HG  LEU A 341      -9.227 -17.509 -28.129  1.00  0.80           H  
ATOM   5798 1HD1 LEU A 341      -8.762 -19.892 -27.744  1.00  0.80           H  
ATOM   5799 2HD1 LEU A 341      -7.328 -19.040 -28.277  1.00  0.80           H  
ATOM   5800 3HD1 LEU A 341      -7.517 -19.461 -26.569  1.00  0.80           H  
ATOM   5801 1HD2 LEU A 341     -10.434 -18.787 -26.416  1.00  0.80           H  
ATOM   5802 2HD2 LEU A 341      -9.185 -18.368 -25.245  1.00  0.80           H  
ATOM   5803 3HD2 LEU A 341     -10.216 -17.107 -25.929  1.00  0.80           H  
ATOM   5804  N   LEU A 342      -5.261 -14.549 -28.107  1.00  0.87           N  
ATOM   5805  CA  LEU A 342      -4.504 -13.336 -27.795  1.00  0.87           C  
ATOM   5806  C   LEU A 342      -5.289 -12.039 -28.004  1.00  0.87           C  
ATOM   5807  O   LEU A 342      -5.749 -11.765 -29.117  1.00  0.87           O  
ATOM   5808  CB  LEU A 342      -3.245 -13.278 -28.673  1.00  0.87           C  
ATOM   5809  CG  LEU A 342      -2.292 -14.471 -28.575  1.00  0.87           C  
ATOM   5810  CD1 LEU A 342      -1.161 -14.283 -29.483  1.00  0.87           C  
ATOM   5811  CD2 LEU A 342      -1.807 -14.596 -27.231  1.00  0.87           C  
ATOM   5812  H   LEU A 342      -5.426 -14.823 -29.077  1.00  0.87           H  
ATOM   5813  HA  LEU A 342      -4.202 -13.377 -26.749  1.00  0.87           H  
ATOM   5814 1HB  LEU A 342      -3.555 -13.197 -29.715  1.00  0.87           H  
ATOM   5815 2HB  LEU A 342      -2.686 -12.379 -28.410  1.00  0.87           H  
ATOM   5816  HG  LEU A 342      -2.815 -15.382 -28.863  1.00  0.87           H  
ATOM   5817 1HD1 LEU A 342      -0.493 -15.137 -29.408  1.00  0.87           H  
ATOM   5818 2HD1 LEU A 342      -1.542 -14.205 -30.481  1.00  0.87           H  
ATOM   5819 3HD1 LEU A 342      -0.621 -13.374 -29.217  1.00  0.87           H  
ATOM   5820 1HD2 LEU A 342      -1.128 -15.440 -27.184  1.00  0.87           H  
ATOM   5821 2HD2 LEU A 342      -1.280 -13.689 -26.934  1.00  0.87           H  
ATOM   5822 3HD2 LEU A 342      -2.650 -14.766 -26.587  1.00  0.87           H  
ATOM   5823  N   ASN A 343      -5.375 -11.217 -26.947  1.00  0.97           N  
ATOM   5824  CA  ASN A 343      -6.055  -9.917 -26.993  1.00  0.97           C  
ATOM   5825  C   ASN A 343      -5.166  -8.819 -27.584  1.00  0.97           C  
ATOM   5826  O   ASN A 343      -4.342  -8.222 -26.887  1.00  0.97           O  
ATOM   5827  CB  ASN A 343      -6.490  -9.531 -25.588  1.00  0.97           C  
ATOM   5828  CG  ASN A 343      -7.260  -8.265 -25.517  1.00  0.97           C  
ATOM   5829  OD1 ASN A 343      -6.978  -7.339 -26.269  1.00  0.97           O  
ATOM   5830  ND2 ASN A 343      -8.237  -8.202 -24.642  1.00  0.97           N  
ATOM   5831  H   ASN A 343      -5.008 -11.524 -26.042  1.00  0.97           H  
ATOM   5832  HA  ASN A 343      -6.934 -10.006 -27.635  1.00  0.97           H  
ATOM   5833 1HB  ASN A 343      -7.048 -10.324 -25.128  1.00  0.97           H  
ATOM   5834 2HB  ASN A 343      -5.590  -9.401 -24.984  1.00  0.97           H  
ATOM   5835 1HD2 ASN A 343      -8.789  -7.367 -24.568  1.00  0.97           H  
ATOM   5836 2HD2 ASN A 343      -8.431  -8.988 -24.061  1.00  0.97           H  
ATOM   5837  N   GLU A 344      -5.351  -8.547 -28.880  1.00  1.10           N  
ATOM   5838  CA  GLU A 344      -4.518  -7.607 -29.628  1.00  1.10           C  
ATOM   5839  C   GLU A 344      -4.534  -6.204 -29.046  1.00  1.10           C  
ATOM   5840  O   GLU A 344      -3.489  -5.560 -28.973  1.00  1.10           O  
ATOM   5841  CB  GLU A 344      -4.953  -7.532 -31.098  1.00  1.10           C  
ATOM   5842  CG  GLU A 344      -4.079  -6.629 -31.987  1.00  1.10           C  
ATOM   5843  CD  GLU A 344      -4.551  -6.568 -33.439  1.00  1.10           C  
ATOM   5844  OE1 GLU A 344      -5.679  -6.173 -33.659  1.00  1.10           O  
ATOM   5845  OE2 GLU A 344      -3.791  -6.926 -34.323  1.00  1.10           O  
ATOM   5846  H   GLU A 344      -6.092  -9.038 -29.372  1.00  1.10           H  
ATOM   5847  HA  GLU A 344      -3.489  -7.970 -29.594  1.00  1.10           H  
ATOM   5848 1HB  GLU A 344      -4.964  -8.529 -31.520  1.00  1.10           H  
ATOM   5849 2HB  GLU A 344      -5.966  -7.151 -31.151  1.00  1.10           H  
ATOM   5850 1HG  GLU A 344      -4.083  -5.622 -31.571  1.00  1.10           H  
ATOM   5851 2HG  GLU A 344      -3.054  -7.000 -31.960  1.00  1.10           H  
ATOM   5852  N   GLU A 345      -5.699  -5.735 -28.575  1.00  1.25           N  
ATOM   5853  CA  GLU A 345      -5.793  -4.383 -28.042  1.00  1.25           C  
ATOM   5854  C   GLU A 345      -4.827  -4.107 -26.902  1.00  1.25           C  
ATOM   5855  O   GLU A 345      -4.454  -2.955 -26.671  1.00  1.25           O  
ATOM   5856  CB  GLU A 345      -7.206  -4.059 -27.562  1.00  1.25           C  
ATOM   5857  CG  GLU A 345      -7.339  -2.622 -27.052  1.00  1.25           C  
ATOM   5858  CD  GLU A 345      -8.741  -2.204 -26.703  1.00  1.25           C  
ATOM   5859  OE1 GLU A 345      -9.367  -2.818 -25.871  1.00  1.25           O  
ATOM   5860  OE2 GLU A 345      -9.196  -1.252 -27.297  1.00  1.25           O  
ATOM   5861  H   GLU A 345      -6.558  -6.292 -28.603  1.00  1.25           H  
ATOM   5862  HA  GLU A 345      -5.550  -3.695 -28.851  1.00  1.25           H  
ATOM   5863 1HB  GLU A 345      -7.914  -4.200 -28.379  1.00  1.25           H  
ATOM   5864 2HB  GLU A 345      -7.487  -4.740 -26.758  1.00  1.25           H  
ATOM   5865 1HG  GLU A 345      -6.716  -2.522 -26.162  1.00  1.25           H  
ATOM   5866 2HG  GLU A 345      -6.945  -1.948 -27.811  1.00  1.25           H  
ATOM   5867  N   LEU A 346      -4.484  -5.129 -26.128  1.00  1.40           N  
ATOM   5868  CA  LEU A 346      -3.634  -4.905 -24.982  1.00  1.40           C  
ATOM   5869  C   LEU A 346      -2.142  -5.064 -25.280  1.00  1.40           C  
ATOM   5870  O   LEU A 346      -1.313  -4.860 -24.398  1.00  1.40           O  
ATOM   5871  CB  LEU A 346      -4.068  -5.834 -23.868  1.00  1.40           C  
ATOM   5872  CG  LEU A 346      -5.483  -5.606 -23.391  1.00  1.40           C  
ATOM   5873  CD1 LEU A 346      -5.839  -6.645 -22.365  1.00  1.40           C  
ATOM   5874  CD2 LEU A 346      -5.584  -4.210 -22.827  1.00  1.40           C  
ATOM   5875  H   LEU A 346      -4.765  -6.085 -26.364  1.00  1.40           H  
ATOM   5876  HA  LEU A 346      -3.795  -3.884 -24.644  1.00  1.40           H  
ATOM   5877 1HB  LEU A 346      -3.972  -6.873 -24.207  1.00  1.40           H  
ATOM   5878 2HB  LEU A 346      -3.427  -5.669 -23.026  1.00  1.40           H  
ATOM   5879  HG  LEU A 346      -6.175  -5.706 -24.229  1.00  1.40           H  
ATOM   5880 1HD1 LEU A 346      -6.861  -6.487 -22.025  1.00  1.40           H  
ATOM   5881 2HD1 LEU A 346      -5.757  -7.621 -22.819  1.00  1.40           H  
ATOM   5882 3HD1 LEU A 346      -5.159  -6.572 -21.519  1.00  1.40           H  
ATOM   5883 1HD2 LEU A 346      -6.605  -4.030 -22.487  1.00  1.40           H  
ATOM   5884 2HD2 LEU A 346      -4.895  -4.105 -21.988  1.00  1.40           H  
ATOM   5885 3HD2 LEU A 346      -5.328  -3.486 -23.604  1.00  1.40           H  
ATOM   5886  N   SER A 347      -1.779  -5.407 -26.511  1.00  1.53           N  
ATOM   5887  CA  SER A 347      -0.359  -5.543 -26.817  1.00  1.53           C  
ATOM   5888  C   SER A 347       0.181  -4.251 -27.413  1.00  1.53           C  
ATOM   5889  O   SER A 347      -0.357  -3.724 -28.381  1.00  1.53           O  
ATOM   5890  CB  SER A 347      -0.099  -6.716 -27.745  1.00  1.53           C  
ATOM   5891  OG  SER A 347      -0.360  -7.943 -27.099  1.00  1.53           O  
ATOM   5892  H   SER A 347      -2.473  -5.546 -27.249  1.00  1.53           H  
ATOM   5893  HA  SER A 347       0.181  -5.742 -25.890  1.00  1.53           H  
ATOM   5894 1HB  SER A 347      -0.732  -6.623 -28.633  1.00  1.53           H  
ATOM   5895 2HB  SER A 347       0.934  -6.691 -28.074  1.00  1.53           H  
ATOM   5896  HG  SER A 347       0.313  -8.018 -26.363  1.00  1.53           H  
ATOM   5897  N   TYR A 348       1.263  -3.735 -26.829  1.00  1.62           N  
ATOM   5898  CA  TYR A 348       1.904  -2.501 -27.303  1.00  1.62           C  
ATOM   5899  C   TYR A 348       2.422  -2.647 -28.742  1.00  1.62           C  
ATOM   5900  O   TYR A 348       2.588  -1.665 -29.466  1.00  1.62           O  
ATOM   5901  CB  TYR A 348       3.038  -2.118 -26.362  1.00  1.62           C  
ATOM   5902  CG  TYR A 348       4.228  -2.990 -26.492  1.00  1.62           C  
ATOM   5903  CD1 TYR A 348       5.235  -2.661 -27.382  1.00  1.62           C  
ATOM   5904  CD2 TYR A 348       4.316  -4.135 -25.742  1.00  1.62           C  
ATOM   5905  CE1 TYR A 348       6.327  -3.485 -27.518  1.00  1.62           C  
ATOM   5906  CE2 TYR A 348       5.403  -4.945 -25.884  1.00  1.62           C  
ATOM   5907  CZ  TYR A 348       6.402  -4.636 -26.762  1.00  1.62           C  
ATOM   5908  OH  TYR A 348       7.483  -5.470 -26.891  1.00  1.62           O  
ATOM   5909  H   TYR A 348       1.644  -4.213 -26.024  1.00  1.62           H  
ATOM   5910  HA  TYR A 348       1.159  -1.703 -27.299  1.00  1.62           H  
ATOM   5911 1HB  TYR A 348       3.343  -1.087 -26.544  1.00  1.62           H  
ATOM   5912 2HB  TYR A 348       2.686  -2.187 -25.336  1.00  1.62           H  
ATOM   5913  HD1 TYR A 348       5.158  -1.755 -27.981  1.00  1.62           H  
ATOM   5914  HD2 TYR A 348       3.522  -4.395 -25.039  1.00  1.62           H  
ATOM   5915  HE1 TYR A 348       7.121  -3.234 -28.223  1.00  1.62           H  
ATOM   5916  HE2 TYR A 348       5.476  -5.824 -25.310  1.00  1.62           H  
ATOM   5917  HH  TYR A 348       8.071  -5.120 -27.572  1.00  1.62           H  
ATOM   5918  N   GLU A 349       2.678  -3.895 -29.124  1.00  1.64           N  
ATOM   5919  CA  GLU A 349       3.148  -4.276 -30.440  1.00  1.64           C  
ATOM   5920  C   GLU A 349       2.279  -5.416 -30.922  1.00  1.64           C  
ATOM   5921  O   GLU A 349       2.175  -6.461 -30.274  1.00  1.64           O  
ATOM   5922  CB  GLU A 349       4.613  -4.713 -30.393  1.00  1.64           C  
ATOM   5923  CG  GLU A 349       5.219  -5.132 -31.724  1.00  1.64           C  
ATOM   5924  CD  GLU A 349       6.680  -5.518 -31.586  1.00  1.64           C  
ATOM   5925  OE1 GLU A 349       7.206  -5.383 -30.509  1.00  1.64           O  
ATOM   5926  OE2 GLU A 349       7.274  -5.967 -32.547  1.00  1.64           O  
ATOM   5927  H   GLU A 349       2.511  -4.622 -28.450  1.00  1.64           H  
ATOM   5928  HA  GLU A 349       3.036  -3.434 -31.124  1.00  1.64           H  
ATOM   5929 1HB  GLU A 349       5.208  -3.884 -30.043  1.00  1.64           H  
ATOM   5930 2HB  GLU A 349       4.731  -5.532 -29.682  1.00  1.64           H  
ATOM   5931 1HG  GLU A 349       4.662  -5.985 -32.112  1.00  1.64           H  
ATOM   5932 2HG  GLU A 349       5.122  -4.312 -32.433  1.00  1.64           H  
ATOM   5933  N   ASN A 350       1.692  -5.256 -32.093  1.00  1.62           N  
ATOM   5934  CA  ASN A 350       0.766  -6.256 -32.598  1.00  1.62           C  
ATOM   5935  C   ASN A 350       1.479  -7.397 -33.307  1.00  1.62           C  
ATOM   5936  O   ASN A 350       1.376  -7.549 -34.525  1.00  1.62           O  
ATOM   5937  CB  ASN A 350      -0.241  -5.599 -33.509  1.00  1.62           C  
ATOM   5938  CG  ASN A 350      -1.052  -4.581 -32.764  1.00  1.62           C  
ATOM   5939  OD1 ASN A 350      -1.423  -4.795 -31.613  1.00  1.62           O  
ATOM   5940  ND2 ASN A 350      -1.326  -3.470 -33.399  1.00  1.62           N  
ATOM   5941  H   ASN A 350       1.843  -4.403 -32.610  1.00  1.62           H  
ATOM   5942  HA  ASN A 350       0.230  -6.688 -31.749  1.00  1.62           H  
ATOM   5943 1HB  ASN A 350       0.268  -5.119 -34.344  1.00  1.62           H  
ATOM   5944 2HB  ASN A 350      -0.917  -6.355 -33.918  1.00  1.62           H  
ATOM   5945 1HD2 ASN A 350      -1.865  -2.760 -32.944  1.00  1.62           H  
ATOM   5946 2HD2 ASN A 350      -1.005  -3.334 -34.337  1.00  1.62           H  
ATOM   5947  N   TYR A 351       2.218  -8.186 -32.537  1.00  1.57           N  
ATOM   5948  CA  TYR A 351       2.976  -9.285 -33.117  1.00  1.57           C  
ATOM   5949  C   TYR A 351       2.625 -10.631 -32.528  1.00  1.57           C  
ATOM   5950  O   TYR A 351       2.677 -10.841 -31.315  1.00  1.57           O  
ATOM   5951  CB  TYR A 351       4.474  -9.117 -32.928  1.00  1.57           C  
ATOM   5952  CG  TYR A 351       5.251 -10.282 -33.555  1.00  1.57           C  
ATOM   5953  CD1 TYR A 351       5.601 -10.234 -34.891  1.00  1.57           C  
ATOM   5954  CD2 TYR A 351       5.562 -11.415 -32.807  1.00  1.57           C  
ATOM   5955  CE1 TYR A 351       6.276 -11.292 -35.468  1.00  1.57           C  
ATOM   5956  CE2 TYR A 351       6.235 -12.469 -33.384  1.00  1.57           C  
ATOM   5957  CZ  TYR A 351       6.595 -12.408 -34.709  1.00  1.57           C  
ATOM   5958  OH  TYR A 351       7.269 -13.457 -35.297  1.00  1.57           O  
ATOM   5959  H   TYR A 351       2.244  -7.974 -31.539  1.00  1.57           H  
ATOM   5960  HA  TYR A 351       2.760  -9.330 -34.183  1.00  1.57           H  
ATOM   5961 1HB  TYR A 351       4.809  -8.184 -33.387  1.00  1.57           H  
ATOM   5962 2HB  TYR A 351       4.707  -9.068 -31.865  1.00  1.57           H  
ATOM   5963  HD1 TYR A 351       5.346  -9.359 -35.488  1.00  1.57           H  
ATOM   5964  HD2 TYR A 351       5.265 -11.474 -31.769  1.00  1.57           H  
ATOM   5965  HE1 TYR A 351       6.555 -11.248 -36.521  1.00  1.57           H  
ATOM   5966  HE2 TYR A 351       6.473 -13.352 -32.792  1.00  1.57           H  
ATOM   5967  HH  TYR A 351       7.451 -13.243 -36.216  1.00  1.57           H  
ATOM   5968  N   ILE A 352       2.293 -11.541 -33.419  1.00  1.52           N  
ATOM   5969  CA  ILE A 352       1.997 -12.915 -33.096  1.00  1.52           C  
ATOM   5970  C   ILE A 352       2.894 -13.763 -33.996  1.00  1.52           C  
ATOM   5971  O   ILE A 352       3.013 -13.431 -35.174  1.00  1.52           O  
ATOM   5972  CB  ILE A 352       0.512 -13.236 -33.345  1.00  1.52           C  
ATOM   5973  CG1 ILE A 352      -0.346 -12.339 -32.501  1.00  1.52           C  
ATOM   5974  CG2 ILE A 352       0.187 -14.678 -33.039  1.00  1.52           C  
ATOM   5975  CD1 ILE A 352      -1.782 -12.507 -32.787  1.00  1.52           C  
ATOM   5976  H   ILE A 352       2.258 -11.257 -34.389  1.00  1.52           H  
ATOM   5977  HA  ILE A 352       2.227 -13.078 -32.048  1.00  1.52           H  
ATOM   5978  HB  ILE A 352       0.278 -13.035 -34.389  1.00  1.52           H  
ATOM   5979 1HG1 ILE A 352      -0.148 -12.531 -31.458  1.00  1.52           H  
ATOM   5980 2HG1 ILE A 352      -0.096 -11.303 -32.709  1.00  1.52           H  
ATOM   5981 1HG2 ILE A 352      -0.867 -14.862 -33.236  1.00  1.52           H  
ATOM   5982 2HG2 ILE A 352       0.778 -15.328 -33.657  1.00  1.52           H  
ATOM   5983 3HG2 ILE A 352       0.398 -14.872 -32.001  1.00  1.52           H  
ATOM   5984 1HD1 ILE A 352      -2.360 -11.826 -32.164  1.00  1.52           H  
ATOM   5985 2HD1 ILE A 352      -1.944 -12.290 -33.831  1.00  1.52           H  
ATOM   5986 3HD1 ILE A 352      -2.091 -13.530 -32.586  1.00  1.52           H  
ATOM   5987  N   PRO A 353       3.590 -14.793 -33.499  1.00  1.46           N  
ATOM   5988  CA  PRO A 353       4.421 -15.663 -34.306  1.00  1.46           C  
ATOM   5989  C   PRO A 353       3.497 -16.422 -35.238  1.00  1.46           C  
ATOM   5990  O   PRO A 353       2.342 -16.634 -34.892  1.00  1.46           O  
ATOM   5991  CB  PRO A 353       5.108 -16.548 -33.257  1.00  1.46           C  
ATOM   5992  CG  PRO A 353       4.190 -16.511 -32.043  1.00  1.46           C  
ATOM   5993  CD  PRO A 353       3.570 -15.125 -32.059  1.00  1.46           C  
ATOM   5994  HA  PRO A 353       5.146 -15.062 -34.873  1.00  1.46           H  
ATOM   5995 1HB  PRO A 353       5.239 -17.563 -33.658  1.00  1.46           H  
ATOM   5996 2HB  PRO A 353       6.113 -16.155 -33.038  1.00  1.46           H  
ATOM   5997 1HG  PRO A 353       3.442 -17.303 -32.105  1.00  1.46           H  
ATOM   5998 2HG  PRO A 353       4.772 -16.700 -31.126  1.00  1.46           H  
ATOM   5999 1HD  PRO A 353       2.568 -15.215 -31.663  1.00  1.46           H  
ATOM   6000 2HD  PRO A 353       4.179 -14.406 -31.491  1.00  1.46           H  
ATOM   6001  N   ASP A 354       3.974 -16.854 -36.407  1.00  1.38           N  
ATOM   6002  CA  ASP A 354       3.073 -17.585 -37.307  1.00  1.38           C  
ATOM   6003  C   ASP A 354       2.451 -18.808 -36.633  1.00  1.38           C  
ATOM   6004  O   ASP A 354       1.237 -18.986 -36.696  1.00  1.38           O  
ATOM   6005  CB  ASP A 354       3.829 -18.068 -38.551  1.00  1.38           C  
ATOM   6006  CG  ASP A 354       4.221 -16.962 -39.539  1.00  1.38           C  
ATOM   6007  OD1 ASP A 354       3.704 -15.876 -39.449  1.00  1.38           O  
ATOM   6008  OD2 ASP A 354       5.051 -17.227 -40.374  1.00  1.38           O  
ATOM   6009  H   ASP A 354       4.929 -16.662 -36.678  1.00  1.38           H  
ATOM   6010  HA  ASP A 354       2.268 -16.915 -37.610  1.00  1.38           H  
ATOM   6011 1HB  ASP A 354       4.733 -18.588 -38.244  1.00  1.38           H  
ATOM   6012 2HB  ASP A 354       3.208 -18.795 -39.080  1.00  1.38           H  
ATOM   6013  N   THR A 355       3.316 -19.563 -35.934  1.00  1.29           N  
ATOM   6014  CA  THR A 355       3.080 -20.787 -35.148  1.00  1.29           C  
ATOM   6015  C   THR A 355       1.797 -21.592 -35.450  1.00  1.29           C  
ATOM   6016  O   THR A 355       1.163 -21.471 -36.494  1.00  1.29           O  
ATOM   6017  CB  THR A 355       3.149 -20.430 -33.638  1.00  1.29           C  
ATOM   6018  OG1 THR A 355       3.148 -21.624 -32.840  1.00  1.29           O  
ATOM   6019  CG2 THR A 355       1.978 -19.572 -33.227  1.00  1.29           C  
ATOM   6020  H   THR A 355       4.271 -19.244 -35.970  1.00  1.29           H  
ATOM   6021  HA  THR A 355       3.916 -21.457 -35.348  1.00  1.29           H  
ATOM   6022  HB  THR A 355       4.071 -19.883 -33.452  1.00  1.29           H  
ATOM   6023  HG1 THR A 355       2.228 -21.911 -32.699  1.00  1.29           H  
ATOM   6024 1HG2 THR A 355       2.069 -19.338 -32.180  1.00  1.29           H  
ATOM   6025 2HG2 THR A 355       1.964 -18.670 -33.787  1.00  1.29           H  
ATOM   6026 3HG2 THR A 355       1.051 -20.107 -33.401  1.00  1.29           H  
ATOM   6027  N   LEU A 356       1.502 -22.530 -34.570  1.00  1.17           N  
ATOM   6028  CA  LEU A 356       0.308 -23.334 -34.666  1.00  1.17           C  
ATOM   6029  C   LEU A 356      -0.619 -22.997 -33.514  1.00  1.17           C  
ATOM   6030  O   LEU A 356      -0.153 -22.686 -32.419  1.00  1.17           O  
ATOM   6031  CB  LEU A 356       0.653 -24.822 -34.611  1.00  1.17           C  
ATOM   6032  CG  LEU A 356       1.630 -25.321 -35.677  1.00  1.17           C  
ATOM   6033  CD1 LEU A 356       1.930 -26.782 -35.422  1.00  1.17           C  
ATOM   6034  CD2 LEU A 356       1.026 -25.118 -37.054  1.00  1.17           C  
ATOM   6035  H   LEU A 356       2.099 -22.611 -33.770  1.00  1.17           H  
ATOM   6036  HA  LEU A 356      -0.203 -23.113 -35.603  1.00  1.17           H  
ATOM   6037 1HB  LEU A 356       1.084 -25.042 -33.635  1.00  1.17           H  
ATOM   6038 2HB  LEU A 356      -0.271 -25.396 -34.709  1.00  1.17           H  
ATOM   6039  HG  LEU A 356       2.565 -24.764 -35.607  1.00  1.17           H  
ATOM   6040 1HD1 LEU A 356       2.634 -27.146 -36.171  1.00  1.17           H  
ATOM   6041 2HD1 LEU A 356       2.365 -26.897 -34.430  1.00  1.17           H  
ATOM   6042 3HD1 LEU A 356       1.006 -27.358 -35.483  1.00  1.17           H  
ATOM   6043 1HD2 LEU A 356       1.722 -25.473 -37.814  1.00  1.17           H  
ATOM   6044 2HD2 LEU A 356       0.093 -25.677 -37.126  1.00  1.17           H  
ATOM   6045 3HD2 LEU A 356       0.826 -24.056 -37.214  1.00  1.17           H  
ATOM   6046  N   ASN A 357      -1.918 -23.120 -33.758  1.00  1.06           N  
ATOM   6047  CA  ASN A 357      -2.969 -22.994 -32.744  1.00  1.06           C  
ATOM   6048  C   ASN A 357      -3.091 -21.633 -32.022  1.00  1.06           C  
ATOM   6049  O   ASN A 357      -3.484 -21.607 -30.851  1.00  1.06           O  
ATOM   6050  CB  ASN A 357      -2.753 -24.063 -31.691  1.00  1.06           C  
ATOM   6051  CG  ASN A 357      -2.581 -25.432 -32.284  1.00  1.06           C  
ATOM   6052  OD1 ASN A 357      -3.137 -25.732 -33.339  1.00  1.06           O  
ATOM   6053  ND2 ASN A 357      -1.806 -26.265 -31.635  1.00  1.06           N  
ATOM   6054  H   ASN A 357      -2.198 -23.348 -34.702  1.00  1.06           H  
ATOM   6055  HA  ASN A 357      -3.926 -23.172 -33.240  1.00  1.06           H  
ATOM   6056 1HB  ASN A 357      -1.897 -23.823 -31.063  1.00  1.06           H  
ATOM   6057 2HB  ASN A 357      -3.625 -24.090 -31.043  1.00  1.06           H  
ATOM   6058 1HD2 ASN A 357      -1.650 -27.185 -31.995  1.00  1.06           H  
ATOM   6059 2HD2 ASN A 357      -1.351 -25.974 -30.791  1.00  1.06           H  
ATOM   6060  N   VAL A 358      -2.793 -20.521 -32.703  1.00  0.96           N  
ATOM   6061  CA  VAL A 358      -2.962 -19.214 -32.059  1.00  0.96           C  
ATOM   6062  C   VAL A 358      -4.005 -18.369 -32.783  1.00  0.96           C  
ATOM   6063  O   VAL A 358      -3.940 -18.169 -34.000  1.00  0.96           O  
ATOM   6064  CB  VAL A 358      -1.635 -18.440 -31.958  1.00  0.96           C  
ATOM   6065  CG1 VAL A 358      -1.873 -17.107 -31.316  1.00  0.96           C  
ATOM   6066  CG2 VAL A 358      -0.674 -19.209 -31.122  1.00  0.96           C  
ATOM   6067  H   VAL A 358      -2.459 -20.582 -33.655  1.00  0.96           H  
ATOM   6068  HA  VAL A 358      -3.317 -19.373 -31.041  1.00  0.96           H  
ATOM   6069  HB  VAL A 358      -1.222 -18.276 -32.955  1.00  0.96           H  
ATOM   6070 1HG1 VAL A 358      -0.933 -16.596 -31.242  1.00  0.96           H  
ATOM   6071 2HG1 VAL A 358      -2.569 -16.515 -31.909  1.00  0.96           H  
ATOM   6072 3HG1 VAL A 358      -2.288 -17.260 -30.317  1.00  0.96           H  
ATOM   6073 1HG2 VAL A 358       0.246 -18.643 -31.042  1.00  0.96           H  
ATOM   6074 2HG2 VAL A 358      -1.086 -19.355 -30.149  1.00  0.96           H  
ATOM   6075 3HG2 VAL A 358      -0.477 -20.179 -31.569  1.00  0.96           H  
ATOM   6076  N   ILE A 359      -4.978 -17.913 -32.008  1.00  0.90           N  
ATOM   6077  CA  ILE A 359      -6.111 -17.124 -32.460  1.00  0.90           C  
ATOM   6078  C   ILE A 359      -6.024 -15.696 -31.943  1.00  0.90           C  
ATOM   6079  O   ILE A 359      -5.786 -15.476 -30.755  1.00  0.90           O  
ATOM   6080  CB  ILE A 359      -7.413 -17.791 -31.984  1.00  0.90           C  
ATOM   6081  CG1 ILE A 359      -7.434 -19.229 -32.496  1.00  0.90           C  
ATOM   6082  CG2 ILE A 359      -8.660 -17.019 -32.464  1.00  0.90           C  
ATOM   6083  CD1 ILE A 359      -7.430 -19.371 -33.984  1.00  0.90           C  
ATOM   6084  H   ILE A 359      -4.916 -18.124 -31.015  1.00  0.90           H  
ATOM   6085  HA  ILE A 359      -6.108 -17.097 -33.547  1.00  0.90           H  
ATOM   6086  HB  ILE A 359      -7.413 -17.833 -30.892  1.00  0.90           H  
ATOM   6087 1HG1 ILE A 359      -6.562 -19.745 -32.098  1.00  0.90           H  
ATOM   6088 2HG1 ILE A 359      -8.297 -19.707 -32.142  1.00  0.90           H  
ATOM   6089 1HG2 ILE A 359      -9.562 -17.519 -32.111  1.00  0.90           H  
ATOM   6090 2HG2 ILE A 359      -8.641 -16.000 -32.074  1.00  0.90           H  
ATOM   6091 3HG2 ILE A 359      -8.671 -16.986 -33.551  1.00  0.90           H  
ATOM   6092 1HD1 ILE A 359      -7.443 -20.428 -34.248  1.00  0.90           H  
ATOM   6093 2HD1 ILE A 359      -8.310 -18.884 -34.397  1.00  0.90           H  
ATOM   6094 3HD1 ILE A 359      -6.535 -18.909 -34.396  1.00  0.90           H  
ATOM   6095  N   LYS A 360      -6.200 -14.739 -32.840  1.00  0.88           N  
ATOM   6096  CA  LYS A 360      -6.148 -13.328 -32.488  1.00  0.88           C  
ATOM   6097  C   LYS A 360      -7.540 -12.735 -32.382  1.00  0.88           C  
ATOM   6098  O   LYS A 360      -8.407 -13.019 -33.213  1.00  0.88           O  
ATOM   6099  CB  LYS A 360      -5.377 -12.521 -33.530  1.00  0.88           C  
ATOM   6100  CG  LYS A 360      -5.218 -11.035 -33.172  1.00  0.88           C  
ATOM   6101  CD  LYS A 360      -4.320 -10.270 -34.141  1.00  0.88           C  
ATOM   6102  CE  LYS A 360      -5.048  -9.898 -35.415  1.00  0.88           C  
ATOM   6103  NZ  LYS A 360      -4.234  -8.978 -36.251  1.00  0.88           N  
ATOM   6104  H   LYS A 360      -6.382 -15.001 -33.798  1.00  0.88           H  
ATOM   6105  HA  LYS A 360      -5.662 -13.218 -31.517  1.00  0.88           H  
ATOM   6106 1HB  LYS A 360      -4.400 -12.959 -33.677  1.00  0.88           H  
ATOM   6107 2HB  LYS A 360      -5.903 -12.571 -34.482  1.00  0.88           H  
ATOM   6108 1HG  LYS A 360      -6.193 -10.549 -33.182  1.00  0.88           H  
ATOM   6109 2HG  LYS A 360      -4.810 -10.948 -32.163  1.00  0.88           H  
ATOM   6110 1HD  LYS A 360      -3.946  -9.372 -33.660  1.00  0.88           H  
ATOM   6111 2HD  LYS A 360      -3.486 -10.869 -34.429  1.00  0.88           H  
ATOM   6112 1HE  LYS A 360      -5.267 -10.798 -35.985  1.00  0.88           H  
ATOM   6113 2HE  LYS A 360      -5.985  -9.402 -35.157  1.00  0.88           H  
ATOM   6114 1HZ  LYS A 360      -4.735  -8.727 -37.084  1.00  0.88           H  
ATOM   6115 2HZ  LYS A 360      -4.050  -8.132 -35.682  1.00  0.88           H  
ATOM   6116 3HZ  LYS A 360      -3.364  -9.413 -36.497  1.00  0.88           H  
ATOM   6117  N   PHE A 361      -7.743 -11.889 -31.385  1.00  0.90           N  
ATOM   6118  CA  PHE A 361      -8.993 -11.164 -31.258  1.00  0.90           C  
ATOM   6119  C   PHE A 361      -8.661  -9.751 -30.803  1.00  0.90           C  
ATOM   6120  O   PHE A 361      -7.573  -9.520 -30.286  1.00  0.90           O  
ATOM   6121  CB  PHE A 361      -9.935 -11.864 -30.286  1.00  0.90           C  
ATOM   6122  CG  PHE A 361      -9.557 -11.881 -28.809  1.00  0.90           C  
ATOM   6123  CD1 PHE A 361     -10.013 -10.872 -27.976  1.00  0.90           C  
ATOM   6124  CD2 PHE A 361      -8.808 -12.910 -28.246  1.00  0.90           C  
ATOM   6125  CE1 PHE A 361      -9.754 -10.879 -26.634  1.00  0.90           C  
ATOM   6126  CE2 PHE A 361      -8.539 -12.906 -26.884  1.00  0.90           C  
ATOM   6127  CZ  PHE A 361      -9.021 -11.901 -26.086  1.00  0.90           C  
ATOM   6128  H   PHE A 361      -7.005 -11.749 -30.693  1.00  0.90           H  
ATOM   6129  HA  PHE A 361      -9.477 -11.108 -32.234  1.00  0.90           H  
ATOM   6130 1HB  PHE A 361     -10.904 -11.405 -30.374  1.00  0.90           H  
ATOM   6131 2HB  PHE A 361     -10.052 -12.897 -30.605  1.00  0.90           H  
ATOM   6132  HD1 PHE A 361     -10.603 -10.065 -28.405  1.00  0.90           H  
ATOM   6133  HD2 PHE A 361      -8.436 -13.719 -28.879  1.00  0.90           H  
ATOM   6134  HE1 PHE A 361     -10.138 -10.072 -26.006  1.00  0.90           H  
ATOM   6135  HE2 PHE A 361      -7.955 -13.694 -26.436  1.00  0.90           H  
ATOM   6136  HZ  PHE A 361      -8.812 -11.912 -25.018  1.00  0.90           H  
ATOM   6137  N   LYS A 362      -9.574  -8.798 -30.991  1.00  0.93           N  
ATOM   6138  CA  LYS A 362      -9.256  -7.421 -30.603  1.00  0.93           C  
ATOM   6139  C   LYS A 362      -9.819  -6.998 -29.261  1.00  0.93           C  
ATOM   6140  O   LYS A 362      -9.067  -6.560 -28.391  1.00  0.93           O  
ATOM   6141  CB  LYS A 362      -9.778  -6.448 -31.663  1.00  0.93           C  
ATOM   6142  CG  LYS A 362      -9.049  -6.501 -33.006  1.00  0.93           C  
ATOM   6143  CD  LYS A 362      -9.662  -5.506 -34.000  1.00  0.93           C  
ATOM   6144  CE  LYS A 362      -8.990  -5.556 -35.384  1.00  0.93           C  
ATOM   6145  NZ  LYS A 362      -7.600  -4.991 -35.377  1.00  0.93           N  
ATOM   6146  H   LYS A 362     -10.460  -9.024 -31.418  1.00  0.93           H  
ATOM   6147  HA  LYS A 362      -8.175  -7.322 -30.547  1.00  0.93           H  
ATOM   6148 1HB  LYS A 362     -10.834  -6.635 -31.848  1.00  0.93           H  
ATOM   6149 2HB  LYS A 362      -9.691  -5.429 -31.282  1.00  0.93           H  
ATOM   6150 1HG  LYS A 362      -8.000  -6.245 -32.851  1.00  0.93           H  
ATOM   6151 2HG  LYS A 362      -9.099  -7.508 -33.417  1.00  0.93           H  
ATOM   6152 1HD  LYS A 362     -10.723  -5.722 -34.117  1.00  0.93           H  
ATOM   6153 2HD  LYS A 362      -9.558  -4.498 -33.602  1.00  0.93           H  
ATOM   6154 1HE  LYS A 362      -8.945  -6.591 -35.719  1.00  0.93           H  
ATOM   6155 2HE  LYS A 362      -9.595  -4.984 -36.085  1.00  0.93           H  
ATOM   6156 1HZ  LYS A 362      -7.211  -5.042 -36.302  1.00  0.93           H  
ATOM   6157 2HZ  LYS A 362      -7.627  -4.031 -35.081  1.00  0.93           H  
ATOM   6158 3HZ  LYS A 362      -6.985  -5.511 -34.736  1.00  0.93           H  
ATOM   6159  N   LYS A 363     -11.144  -7.109 -29.126  1.00  0.97           N  
ATOM   6160  CA  LYS A 363     -11.890  -6.668 -27.945  1.00  0.97           C  
ATOM   6161  C   LYS A 363     -12.458  -7.852 -27.176  1.00  0.97           C  
ATOM   6162  O   LYS A 363     -12.224  -8.021 -25.979  1.00  0.97           O  
ATOM   6163  CB  LYS A 363     -13.091  -5.813 -28.381  1.00  0.97           C  
ATOM   6164  CG  LYS A 363     -12.818  -4.508 -29.137  1.00  0.97           C  
ATOM   6165  CD  LYS A 363     -12.258  -3.417 -28.245  1.00  0.97           C  
ATOM   6166  CE  LYS A 363     -12.221  -2.081 -28.999  1.00  0.97           C  
ATOM   6167  NZ  LYS A 363     -11.796  -0.949 -28.132  1.00  0.97           N  
ATOM   6168  H   LYS A 363     -11.659  -7.507 -29.893  1.00  0.97           H  
ATOM   6169  HA  LYS A 363     -11.226  -6.103 -27.288  1.00  0.97           H  
ATOM   6170 1HB  LYS A 363     -13.741  -6.408 -29.019  1.00  0.97           H  
ATOM   6171 2HB  LYS A 363     -13.673  -5.554 -27.497  1.00  0.97           H  
ATOM   6172 1HG  LYS A 363     -12.103  -4.699 -29.937  1.00  0.97           H  
ATOM   6173 2HG  LYS A 363     -13.745  -4.152 -29.585  1.00  0.97           H  
ATOM   6174 1HD  LYS A 363     -12.873  -3.310 -27.352  1.00  0.97           H  
ATOM   6175 2HD  LYS A 363     -11.239  -3.675 -27.935  1.00  0.97           H  
ATOM   6176 1HE  LYS A 363     -11.521  -2.166 -29.829  1.00  0.97           H  
ATOM   6177 2HE  LYS A 363     -13.214  -1.869 -29.392  1.00  0.97           H  
ATOM   6178 1HZ  LYS A 363     -11.780  -0.099 -28.664  1.00  0.97           H  
ATOM   6179 2HZ  LYS A 363     -12.433  -0.852 -27.361  1.00  0.97           H  
ATOM   6180 3HZ  LYS A 363     -10.861  -1.123 -27.765  1.00  0.97           H  
ATOM   6181  N   LYS A 364     -13.230  -8.659 -27.896  1.00  0.99           N  
ATOM   6182  CA  LYS A 364     -13.922  -9.816 -27.360  1.00  0.99           C  
ATOM   6183  C   LYS A 364     -13.403 -11.039 -28.073  1.00  0.99           C  
ATOM   6184  O   LYS A 364     -12.916 -10.935 -29.198  1.00  0.99           O  
ATOM   6185  CB  LYS A 364     -15.431  -9.677 -27.549  1.00  0.99           C  
ATOM   6186  CG  LYS A 364     -16.052  -8.516 -26.786  1.00  0.99           C  
ATOM   6187  CD  LYS A 364     -17.553  -8.458 -26.999  1.00  0.99           C  
ATOM   6188  CE  LYS A 364     -18.174  -7.292 -26.248  1.00  0.99           C  
ATOM   6189  NZ  LYS A 364     -19.645  -7.214 -26.464  1.00  0.99           N  
ATOM   6190  H   LYS A 364     -13.358  -8.453 -28.871  1.00  0.99           H  
ATOM   6191  HA  LYS A 364     -13.695  -9.916 -26.297  1.00  0.99           H  
ATOM   6192 1HB  LYS A 364     -15.653  -9.543 -28.608  1.00  0.99           H  
ATOM   6193 2HB  LYS A 364     -15.922 -10.595 -27.227  1.00  0.99           H  
ATOM   6194 1HG  LYS A 364     -15.844  -8.631 -25.720  1.00  0.99           H  
ATOM   6195 2HG  LYS A 364     -15.611  -7.580 -27.122  1.00  0.99           H  
ATOM   6196 1HD  LYS A 364     -17.766  -8.351 -28.064  1.00  0.99           H  
ATOM   6197 2HD  LYS A 364     -18.005  -9.386 -26.648  1.00  0.99           H  
ATOM   6198 1HE  LYS A 364     -17.979  -7.411 -25.183  1.00  0.99           H  
ATOM   6199 2HE  LYS A 364     -17.717  -6.363 -26.589  1.00  0.99           H  
ATOM   6200 1HZ  LYS A 364     -20.020  -6.429 -25.950  1.00  0.99           H  
ATOM   6201 2HZ  LYS A 364     -19.834  -7.092 -27.449  1.00  0.99           H  
ATOM   6202 3HZ  LYS A 364     -20.079  -8.066 -26.141  1.00  0.99           H  
ATOM   6203  N   ILE A 365     -13.522 -12.191 -27.441  1.00  0.98           N  
ATOM   6204  CA  ILE A 365     -13.007 -13.419 -28.021  1.00  0.98           C  
ATOM   6205  C   ILE A 365     -13.819 -13.927 -29.201  1.00  0.98           C  
ATOM   6206  O   ILE A 365     -15.035 -14.127 -29.118  1.00  0.98           O  
ATOM   6207  CB  ILE A 365     -12.928 -14.491 -26.935  1.00  0.98           C  
ATOM   6208  CG1 ILE A 365     -11.932 -14.040 -25.879  1.00  0.98           C  
ATOM   6209  CG2 ILE A 365     -12.494 -15.781 -27.543  1.00  0.98           C  
ATOM   6210  CD1 ILE A 365     -11.948 -14.828 -24.623  1.00  0.98           C  
ATOM   6211  H   ILE A 365     -13.950 -12.216 -26.528  1.00  0.98           H  
ATOM   6212  HA  ILE A 365     -11.998 -13.226 -28.373  1.00  0.98           H  
ATOM   6213  HB  ILE A 365     -13.898 -14.615 -26.457  1.00  0.98           H  
ATOM   6214 1HG1 ILE A 365     -10.947 -14.125 -26.302  1.00  0.98           H  
ATOM   6215 2HG1 ILE A 365     -12.119 -12.991 -25.638  1.00  0.98           H  
ATOM   6216 1HG2 ILE A 365     -12.423 -16.536 -26.777  1.00  0.98           H  
ATOM   6217 2HG2 ILE A 365     -13.219 -16.093 -28.291  1.00  0.98           H  
ATOM   6218 3HG2 ILE A 365     -11.518 -15.646 -28.012  1.00  0.98           H  
ATOM   6219 1HD1 ILE A 365     -11.194 -14.433 -23.952  1.00  0.98           H  
ATOM   6220 2HD1 ILE A 365     -12.927 -14.740 -24.161  1.00  0.98           H  
ATOM   6221 3HD1 ILE A 365     -11.739 -15.866 -24.827  1.00  0.98           H  
ATOM   6222  N   ASP A 366     -13.140 -14.186 -30.313  1.00  0.96           N  
ATOM   6223  CA  ASP A 366     -13.853 -14.653 -31.485  1.00  0.96           C  
ATOM   6224  C   ASP A 366     -14.108 -16.138 -31.437  1.00  0.96           C  
ATOM   6225  O   ASP A 366     -13.351 -16.960 -31.963  1.00  0.96           O  
ATOM   6226  CB  ASP A 366     -13.113 -14.261 -32.756  1.00  0.96           C  
ATOM   6227  CG  ASP A 366     -13.804 -14.667 -34.075  1.00  0.96           C  
ATOM   6228  OD1 ASP A 366     -14.679 -15.539 -34.090  1.00  0.96           O  
ATOM   6229  OD2 ASP A 366     -13.427 -14.091 -35.096  1.00  0.96           O  
ATOM   6230  H   ASP A 366     -12.143 -14.026 -30.347  1.00  0.96           H  
ATOM   6231  HA  ASP A 366     -14.822 -14.152 -31.508  1.00  0.96           H  
ATOM   6232 1HB  ASP A 366     -12.963 -13.179 -32.759  1.00  0.96           H  
ATOM   6233 2HB  ASP A 366     -12.121 -14.720 -32.739  1.00  0.96           H  
ATOM   6234  N   ILE A 367     -15.250 -16.442 -30.857  1.00  0.93           N  
ATOM   6235  CA  ILE A 367     -15.724 -17.794 -30.667  1.00  0.93           C  
ATOM   6236  C   ILE A 367     -15.927 -18.529 -32.004  1.00  0.93           C  
ATOM   6237  O   ILE A 367     -15.973 -19.762 -32.044  1.00  0.93           O  
ATOM   6238  CB  ILE A 367     -17.005 -17.784 -29.817  1.00  0.93           C  
ATOM   6239  CG1 ILE A 367     -17.228 -19.149 -29.290  1.00  0.93           C  
ATOM   6240  CG2 ILE A 367     -18.198 -17.304 -30.615  1.00  0.93           C  
ATOM   6241  CD1 ILE A 367     -16.125 -19.561 -28.348  1.00  0.93           C  
ATOM   6242  H   ILE A 367     -15.759 -15.658 -30.444  1.00  0.93           H  
ATOM   6243  HA  ILE A 367     -14.975 -18.331 -30.106  1.00  0.93           H  
ATOM   6244  HB  ILE A 367     -16.857 -17.116 -28.965  1.00  0.93           H  
ATOM   6245 1HG1 ILE A 367     -18.182 -19.194 -28.762  1.00  0.93           H  
ATOM   6246 2HG1 ILE A 367     -17.262 -19.840 -30.123  1.00  0.93           H  
ATOM   6247 1HG2 ILE A 367     -19.076 -17.291 -29.974  1.00  0.93           H  
ATOM   6248 2HG2 ILE A 367     -18.007 -16.296 -30.978  1.00  0.93           H  
ATOM   6249 3HG2 ILE A 367     -18.374 -17.968 -31.459  1.00  0.93           H  
ATOM   6250 1HD1 ILE A 367     -16.300 -20.545 -28.010  1.00  0.93           H  
ATOM   6251 2HD1 ILE A 367     -15.181 -19.536 -28.867  1.00  0.93           H  
ATOM   6252 3HD1 ILE A 367     -16.091 -18.880 -27.495  1.00  0.93           H  
ATOM   6253  N   GLY A 368     -16.119 -17.774 -33.098  1.00  0.90           N  
ATOM   6254  CA  GLY A 368     -16.308 -18.352 -34.420  1.00  0.90           C  
ATOM   6255  C   GLY A 368     -15.030 -19.060 -34.831  1.00  0.90           C  
ATOM   6256  O   GLY A 368     -15.027 -20.244 -35.205  1.00  0.90           O  
ATOM   6257  H   GLY A 368     -16.000 -16.759 -33.046  1.00  0.90           H  
ATOM   6258 1HA  GLY A 368     -17.143 -19.050 -34.407  1.00  0.90           H  
ATOM   6259 2HA  GLY A 368     -16.538 -17.557 -35.129  1.00  0.90           H  
ATOM   6260  N   LYS A 369     -13.929 -18.314 -34.749  1.00  0.88           N  
ATOM   6261  CA  LYS A 369     -12.620 -18.852 -35.107  1.00  0.88           C  
ATOM   6262  C   LYS A 369     -12.223 -19.985 -34.180  1.00  0.88           C  
ATOM   6263  O   LYS A 369     -11.627 -20.968 -34.624  1.00  0.88           O  
ATOM   6264  CB  LYS A 369     -11.554 -17.768 -35.067  1.00  0.88           C  
ATOM   6265  CG  LYS A 369     -11.659 -16.755 -36.177  1.00  0.88           C  
ATOM   6266  CD  LYS A 369     -10.574 -15.700 -36.066  1.00  0.88           C  
ATOM   6267  CE  LYS A 369     -10.718 -14.663 -37.163  1.00  0.88           C  
ATOM   6268  NZ  LYS A 369     -12.020 -13.936 -37.039  1.00  0.88           N  
ATOM   6269  H   LYS A 369     -14.034 -17.336 -34.438  1.00  0.88           H  
ATOM   6270  HA  LYS A 369     -12.676 -19.247 -36.121  1.00  0.88           H  
ATOM   6271 1HB  LYS A 369     -11.630 -17.227 -34.119  1.00  0.88           H  
ATOM   6272 2HB  LYS A 369     -10.569 -18.221 -35.108  1.00  0.88           H  
ATOM   6273 1HG  LYS A 369     -11.567 -17.257 -37.139  1.00  0.88           H  
ATOM   6274 2HG  LYS A 369     -12.635 -16.275 -36.135  1.00  0.88           H  
ATOM   6275 1HD  LYS A 369     -10.663 -15.197 -35.098  1.00  0.88           H  
ATOM   6276 2HD  LYS A 369      -9.591 -16.163 -36.128  1.00  0.88           H  
ATOM   6277 1HE  LYS A 369      -9.904 -13.944 -37.085  1.00  0.88           H  
ATOM   6278 2HE  LYS A 369     -10.673 -15.148 -38.137  1.00  0.88           H  
ATOM   6279 1HZ  LYS A 369     -12.116 -13.248 -37.754  1.00  0.88           H  
ATOM   6280 2HZ  LYS A 369     -12.795 -14.588 -37.093  1.00  0.88           H  
ATOM   6281 3HZ  LYS A 369     -12.093 -13.483 -36.116  1.00  0.88           H  
ATOM   6282  N   LEU A 370     -12.579 -19.877 -32.899  1.00  0.86           N  
ATOM   6283  CA  LEU A 370     -12.225 -20.935 -31.966  1.00  0.86           C  
ATOM   6284  C   LEU A 370     -12.953 -22.221 -32.311  1.00  0.86           C  
ATOM   6285  O   LEU A 370     -12.354 -23.293 -32.301  1.00  0.86           O  
ATOM   6286  CB  LEU A 370     -12.545 -20.490 -30.558  1.00  0.86           C  
ATOM   6287  CG  LEU A 370     -11.679 -19.362 -30.146  1.00  0.86           C  
ATOM   6288  CD1 LEU A 370     -12.070 -18.879 -28.865  1.00  0.86           C  
ATOM   6289  CD2 LEU A 370     -10.311 -19.815 -30.127  1.00  0.86           C  
ATOM   6290  H   LEU A 370     -13.057 -19.031 -32.576  1.00  0.86           H  
ATOM   6291  HA  LEU A 370     -11.155 -21.116 -32.042  1.00  0.86           H  
ATOM   6292 1HB  LEU A 370     -13.578 -20.178 -30.520  1.00  0.86           H  
ATOM   6293 2HB  LEU A 370     -12.395 -21.322 -29.871  1.00  0.86           H  
ATOM   6294  HG  LEU A 370     -11.778 -18.554 -30.868  1.00  0.86           H  
ATOM   6295 1HD1 LEU A 370     -11.425 -18.070 -28.597  1.00  0.86           H  
ATOM   6296 2HD1 LEU A 370     -13.087 -18.538 -28.887  1.00  0.86           H  
ATOM   6297 3HD1 LEU A 370     -11.961 -19.694 -28.161  1.00  0.86           H  
ATOM   6298 1HD2 LEU A 370      -9.656 -18.998 -29.865  1.00  0.86           H  
ATOM   6299 2HD2 LEU A 370     -10.224 -20.606 -29.403  1.00  0.86           H  
ATOM   6300 3HD2 LEU A 370     -10.069 -20.183 -31.101  1.00  0.86           H  
ATOM   6301  N   TYR A 371     -14.226 -22.113 -32.689  1.00  0.84           N  
ATOM   6302  CA  TYR A 371     -14.984 -23.280 -33.116  1.00  0.84           C  
ATOM   6303  C   TYR A 371     -14.301 -23.906 -34.316  1.00  0.84           C  
ATOM   6304  O   TYR A 371     -14.106 -25.123 -34.371  1.00  0.84           O  
ATOM   6305  CB  TYR A 371     -16.442 -22.916 -33.379  1.00  0.84           C  
ATOM   6306  CG  TYR A 371     -17.309 -24.031 -33.958  1.00  0.84           C  
ATOM   6307  CD1 TYR A 371     -17.588 -25.173 -33.221  1.00  0.84           C  
ATOM   6308  CD2 TYR A 371     -17.895 -23.862 -35.199  1.00  0.84           C  
ATOM   6309  CE1 TYR A 371     -18.423 -26.140 -33.715  1.00  0.84           C  
ATOM   6310  CE2 TYR A 371     -18.742 -24.834 -35.699  1.00  0.84           C  
ATOM   6311  CZ  TYR A 371     -19.005 -25.970 -34.957  1.00  0.84           C  
ATOM   6312  OH  TYR A 371     -19.847 -26.942 -35.450  1.00  0.84           O  
ATOM   6313  H   TYR A 371     -14.698 -21.207 -32.658  1.00  0.84           H  
ATOM   6314  HA  TYR A 371     -14.968 -24.012 -32.311  1.00  0.84           H  
ATOM   6315 1HB  TYR A 371     -16.898 -22.572 -32.456  1.00  0.84           H  
ATOM   6316 2HB  TYR A 371     -16.474 -22.076 -34.069  1.00  0.84           H  
ATOM   6317  HD1 TYR A 371     -17.140 -25.315 -32.256  1.00  0.84           H  
ATOM   6318  HD2 TYR A 371     -17.694 -22.959 -35.778  1.00  0.84           H  
ATOM   6319  HE1 TYR A 371     -18.627 -27.038 -33.126  1.00  0.84           H  
ATOM   6320  HE2 TYR A 371     -19.206 -24.701 -36.676  1.00  0.84           H  
ATOM   6321  HH  TYR A 371     -19.973 -27.625 -34.781  1.00  0.84           H  
ATOM   6322  N   SER A 372     -13.943 -23.084 -35.297  1.00  0.83           N  
ATOM   6323  CA  SER A 372     -13.282 -23.614 -36.474  1.00  0.83           C  
ATOM   6324  C   SER A 372     -11.961 -24.301 -36.108  1.00  0.83           C  
ATOM   6325  O   SER A 372     -11.661 -25.385 -36.626  1.00  0.83           O  
ATOM   6326  CB  SER A 372     -13.062 -22.503 -37.474  1.00  0.83           C  
ATOM   6327  OG  SER A 372     -14.297 -22.018 -37.938  1.00  0.83           O  
ATOM   6328  H   SER A 372     -14.140 -22.082 -35.221  1.00  0.83           H  
ATOM   6329  HA  SER A 372     -13.927 -24.355 -36.926  1.00  0.83           H  
ATOM   6330 1HB  SER A 372     -12.498 -21.696 -37.009  1.00  0.83           H  
ATOM   6331 2HB  SER A 372     -12.475 -22.878 -38.309  1.00  0.83           H  
ATOM   6332  HG  SER A 372     -14.678 -21.521 -37.188  1.00  0.83           H  
ATOM   6333  N   ALA A 373     -11.186 -23.704 -35.189  1.00  0.83           N  
ATOM   6334  CA  ALA A 373      -9.926 -24.309 -34.769  1.00  0.83           C  
ATOM   6335  C   ALA A 373     -10.177 -25.676 -34.149  1.00  0.83           C  
ATOM   6336  O   ALA A 373      -9.492 -26.648 -34.485  1.00  0.83           O  
ATOM   6337  CB  ALA A 373      -9.210 -23.410 -33.762  1.00  0.83           C  
ATOM   6338  H   ALA A 373     -11.465 -22.804 -34.801  1.00  0.83           H  
ATOM   6339  HA  ALA A 373      -9.299 -24.439 -35.649  1.00  0.83           H  
ATOM   6340 1HB  ALA A 373      -8.267 -23.868 -33.473  1.00  0.83           H  
ATOM   6341 2HB  ALA A 373      -9.025 -22.437 -34.212  1.00  0.83           H  
ATOM   6342 3HB  ALA A 373      -9.836 -23.284 -32.881  1.00  0.83           H  
ATOM   6343  N   LEU A 374     -11.223 -25.772 -33.322  1.00  0.84           N  
ATOM   6344  CA  LEU A 374     -11.564 -27.023 -32.670  1.00  0.84           C  
ATOM   6345  C   LEU A 374     -12.012 -28.070 -33.665  1.00  0.84           C  
ATOM   6346  O   LEU A 374     -11.668 -29.245 -33.520  1.00  0.84           O  
ATOM   6347  CB  LEU A 374     -12.654 -26.797 -31.638  1.00  0.84           C  
ATOM   6348  CG  LEU A 374     -12.239 -26.008 -30.472  1.00  0.84           C  
ATOM   6349  CD1 LEU A 374     -13.422 -25.740 -29.646  1.00  0.84           C  
ATOM   6350  CD2 LEU A 374     -11.187 -26.745 -29.721  1.00  0.84           C  
ATOM   6351  H   LEU A 374     -11.763 -24.933 -33.103  1.00  0.84           H  
ATOM   6352  HA  LEU A 374     -10.678 -27.390 -32.159  1.00  0.84           H  
ATOM   6353 1HB  LEU A 374     -13.479 -26.271 -32.117  1.00  0.84           H  
ATOM   6354 2HB  LEU A 374     -13.015 -27.753 -31.290  1.00  0.84           H  
ATOM   6355  HG  LEU A 374     -11.829 -25.066 -30.799  1.00  0.84           H  
ATOM   6356 1HD1 LEU A 374     -13.101 -25.156 -28.825  1.00  0.84           H  
ATOM   6357 2HD1 LEU A 374     -14.159 -25.190 -30.228  1.00  0.84           H  
ATOM   6358 3HD1 LEU A 374     -13.851 -26.681 -29.302  1.00  0.84           H  
ATOM   6359 1HD2 LEU A 374     -10.873 -26.152 -28.883  1.00  0.84           H  
ATOM   6360 2HD2 LEU A 374     -11.577 -27.697 -29.375  1.00  0.84           H  
ATOM   6361 3HD2 LEU A 374     -10.350 -26.909 -30.375  1.00  0.84           H  
ATOM   6362  N   ARG A 375     -12.755 -27.661 -34.700  1.00  0.87           N  
ATOM   6363  CA  ARG A 375     -13.183 -28.619 -35.709  1.00  0.87           C  
ATOM   6364  C   ARG A 375     -11.961 -29.190 -36.421  1.00  0.87           C  
ATOM   6365  O   ARG A 375     -11.915 -30.384 -36.725  1.00  0.87           O  
ATOM   6366  CB  ARG A 375     -14.135 -27.989 -36.714  1.00  0.87           C  
ATOM   6367  CG  ARG A 375     -15.548 -27.710 -36.193  1.00  0.87           C  
ATOM   6368  CD  ARG A 375     -16.450 -27.212 -37.272  1.00  0.87           C  
ATOM   6369  NE  ARG A 375     -16.150 -25.844 -37.664  1.00  0.87           N  
ATOM   6370  CZ  ARG A 375     -16.744 -25.193 -38.686  1.00  0.87           C  
ATOM   6371  NH1 ARG A 375     -17.666 -25.808 -39.396  1.00  0.87           N  
ATOM   6372  NH2 ARG A 375     -16.419 -23.939 -38.991  1.00  0.87           N  
ATOM   6373  H   ARG A 375     -13.040 -26.682 -34.765  1.00  0.87           H  
ATOM   6374  HA  ARG A 375     -13.707 -29.433 -35.211  1.00  0.87           H  
ATOM   6375 1HB  ARG A 375     -13.720 -27.039 -37.047  1.00  0.87           H  
ATOM   6376 2HB  ARG A 375     -14.222 -28.632 -37.587  1.00  0.87           H  
ATOM   6377 1HG  ARG A 375     -15.975 -28.622 -35.781  1.00  0.87           H  
ATOM   6378 2HG  ARG A 375     -15.505 -26.949 -35.414  1.00  0.87           H  
ATOM   6379 1HD  ARG A 375     -16.333 -27.844 -38.149  1.00  0.87           H  
ATOM   6380 2HD  ARG A 375     -17.478 -27.258 -36.941  1.00  0.87           H  
ATOM   6381  HE  ARG A 375     -15.458 -25.352 -37.127  1.00  0.87           H  
ATOM   6382 1HH1 ARG A 375     -17.924 -26.760 -39.174  1.00  0.87           H  
ATOM   6383 2HH1 ARG A 375     -18.117 -25.329 -40.162  1.00  0.87           H  
ATOM   6384 1HH2 ARG A 375     -15.699 -23.426 -38.472  1.00  0.87           H  
ATOM   6385 2HH2 ARG A 375     -16.880 -23.479 -39.760  1.00  0.87           H  
ATOM   6386  N   GLY A 376     -10.949 -28.347 -36.637  1.00  0.92           N  
ATOM   6387  CA  GLY A 376      -9.697 -28.779 -37.241  1.00  0.92           C  
ATOM   6388  C   GLY A 376      -9.041 -29.831 -36.352  1.00  0.92           C  
ATOM   6389  O   GLY A 376      -8.656 -30.914 -36.811  1.00  0.92           O  
ATOM   6390  H   GLY A 376     -11.062 -27.361 -36.390  1.00  0.92           H  
ATOM   6391 1HA  GLY A 376      -9.883 -29.185 -38.234  1.00  0.92           H  
ATOM   6392 2HA  GLY A 376      -9.034 -27.920 -37.349  1.00  0.92           H  
ATOM   6393  N   PHE A 377      -8.928 -29.504 -35.064  1.00  1.00           N  
ATOM   6394  CA  PHE A 377      -8.296 -30.393 -34.103  1.00  1.00           C  
ATOM   6395  C   PHE A 377      -9.046 -31.723 -34.062  1.00  1.00           C  
ATOM   6396  O   PHE A 377      -8.438 -32.790 -34.011  1.00  1.00           O  
ATOM   6397  CB  PHE A 377      -8.324 -29.769 -32.708  1.00  1.00           C  
ATOM   6398  CG  PHE A 377      -7.548 -28.489 -32.587  1.00  1.00           C  
ATOM   6399  CD1 PHE A 377      -6.644 -28.106 -33.546  1.00  1.00           C  
ATOM   6400  CD2 PHE A 377      -7.747 -27.657 -31.515  1.00  1.00           C  
ATOM   6401  CE1 PHE A 377      -5.971 -26.915 -33.426  1.00  1.00           C  
ATOM   6402  CE2 PHE A 377      -7.081 -26.480 -31.388  1.00  1.00           C  
ATOM   6403  CZ  PHE A 377      -6.191 -26.099 -32.340  1.00  1.00           C  
ATOM   6404  H   PHE A 377      -9.269 -28.590 -34.761  1.00  1.00           H  
ATOM   6405  HA  PHE A 377      -7.267 -30.576 -34.408  1.00  1.00           H  
ATOM   6406 1HB  PHE A 377      -9.353 -29.575 -32.415  1.00  1.00           H  
ATOM   6407 2HB  PHE A 377      -7.915 -30.464 -32.002  1.00  1.00           H  
ATOM   6408  HD1 PHE A 377      -6.474 -28.746 -34.408  1.00  1.00           H  
ATOM   6409  HD2 PHE A 377      -8.448 -27.946 -30.772  1.00  1.00           H  
ATOM   6410  HE1 PHE A 377      -5.265 -26.617 -34.198  1.00  1.00           H  
ATOM   6411  HE2 PHE A 377      -7.266 -25.857 -30.539  1.00  1.00           H  
ATOM   6412  HZ  PHE A 377      -5.657 -25.157 -32.247  1.00  1.00           H  
ATOM   6413  N   GLN A 378     -10.382 -31.662 -34.118  1.00  1.12           N  
ATOM   6414  CA  GLN A 378     -11.186 -32.873 -34.120  1.00  1.12           C  
ATOM   6415  C   GLN A 378     -10.988 -33.674 -35.401  1.00  1.12           C  
ATOM   6416  O   GLN A 378     -10.870 -34.895 -35.357  1.00  1.12           O  
ATOM   6417  CB  GLN A 378     -12.663 -32.542 -33.952  1.00  1.12           C  
ATOM   6418  CG  GLN A 378     -13.588 -33.753 -33.874  1.00  1.12           C  
ATOM   6419  CD  GLN A 378     -13.329 -34.680 -32.698  1.00  1.12           C  
ATOM   6420  OE1 GLN A 378     -13.298 -34.249 -31.545  1.00  1.12           O  
ATOM   6421  NE2 GLN A 378     -13.162 -35.971 -32.999  1.00  1.12           N  
ATOM   6422  H   GLN A 378     -10.843 -30.757 -34.139  1.00  1.12           H  
ATOM   6423  HA  GLN A 378     -10.888 -33.478 -33.273  1.00  1.12           H  
ATOM   6424 1HB  GLN A 378     -12.799 -31.949 -33.060  1.00  1.12           H  
ATOM   6425 2HB  GLN A 378     -12.985 -31.932 -34.796  1.00  1.12           H  
ATOM   6426 1HG  GLN A 378     -14.607 -33.394 -33.800  1.00  1.12           H  
ATOM   6427 2HG  GLN A 378     -13.466 -34.329 -34.790  1.00  1.12           H  
ATOM   6428 1HE2 GLN A 378     -12.995 -36.641 -32.275  1.00  1.12           H  
ATOM   6429 2HE2 GLN A 378     -13.203 -36.274 -33.980  1.00  1.12           H  
ATOM   6430  N   ALA A 379     -10.868 -33.005 -36.543  1.00  1.26           N  
ATOM   6431  CA  ALA A 379     -10.686 -33.727 -37.790  1.00  1.26           C  
ATOM   6432  C   ALA A 379      -9.424 -34.571 -37.742  1.00  1.26           C  
ATOM   6433  O   ALA A 379      -9.410 -35.730 -38.174  1.00  1.26           O  
ATOM   6434  CB  ALA A 379     -10.612 -32.762 -38.955  1.00  1.26           C  
ATOM   6435  H   ALA A 379     -10.964 -31.991 -36.558  1.00  1.26           H  
ATOM   6436  HA  ALA A 379     -11.532 -34.381 -37.926  1.00  1.26           H  
ATOM   6437 1HB  ALA A 379     -10.496 -33.318 -39.883  1.00  1.26           H  
ATOM   6438 2HB  ALA A 379     -11.526 -32.171 -38.991  1.00  1.26           H  
ATOM   6439 3HB  ALA A 379      -9.758 -32.100 -38.819  1.00  1.26           H  
ATOM   6440  N   ASN A 380      -8.399 -34.038 -37.090  1.00  1.40           N  
ATOM   6441  CA  ASN A 380      -7.104 -34.688 -36.995  1.00  1.40           C  
ATOM   6442  C   ASN A 380      -7.098 -35.913 -36.075  1.00  1.40           C  
ATOM   6443  O   ASN A 380      -6.108 -36.650 -36.032  1.00  1.40           O  
ATOM   6444  CB  ASN A 380      -6.078 -33.676 -36.543  1.00  1.40           C  
ATOM   6445  CG  ASN A 380      -5.775 -32.656 -37.615  1.00  1.40           C  
ATOM   6446  OD1 ASN A 380      -5.963 -32.901 -38.815  1.00  1.40           O  
ATOM   6447  ND2 ASN A 380      -5.313 -31.506 -37.199  1.00  1.40           N  
ATOM   6448  H   ASN A 380      -8.503 -33.087 -36.722  1.00  1.40           H  
ATOM   6449  HA  ASN A 380      -6.830 -35.035 -37.991  1.00  1.40           H  
ATOM   6450 1HB  ASN A 380      -6.452 -33.156 -35.660  1.00  1.40           H  
ATOM   6451 2HB  ASN A 380      -5.159 -34.186 -36.262  1.00  1.40           H  
ATOM   6452 1HD2 ASN A 380      -5.099 -30.786 -37.858  1.00  1.40           H  
ATOM   6453 2HD2 ASN A 380      -5.181 -31.348 -36.224  1.00  1.40           H  
ATOM   6454  N   VAL A 381      -8.183 -36.126 -35.328  1.00  1.51           N  
ATOM   6455  CA  VAL A 381      -8.306 -37.268 -34.439  1.00  1.51           C  
ATOM   6456  C   VAL A 381      -9.527 -38.120 -34.788  1.00  1.51           C  
ATOM   6457  O   VAL A 381      -9.895 -39.028 -34.041  1.00  1.51           O  
ATOM   6458  CB  VAL A 381      -8.400 -36.831 -32.978  1.00  1.51           C  
ATOM   6459  CG1 VAL A 381      -7.118 -36.144 -32.527  1.00  1.51           C  
ATOM   6460  CG2 VAL A 381      -9.535 -35.914 -32.864  1.00  1.51           C  
ATOM   6461  H   VAL A 381      -8.982 -35.496 -35.396  1.00  1.51           H  
ATOM   6462  HA  VAL A 381      -7.416 -37.889 -34.543  1.00  1.51           H  
ATOM   6463  HB  VAL A 381      -8.552 -37.712 -32.349  1.00  1.51           H  
ATOM   6464 1HG1 VAL A 381      -7.213 -35.853 -31.483  1.00  1.51           H  
ATOM   6465 2HG1 VAL A 381      -6.284 -36.838 -32.634  1.00  1.51           H  
ATOM   6466 3HG1 VAL A 381      -6.941 -35.259 -33.139  1.00  1.51           H  
ATOM   6467 1HG2 VAL A 381      -9.664 -35.582 -31.871  1.00  1.51           H  
ATOM   6468 2HG2 VAL A 381      -9.320 -35.079 -33.495  1.00  1.51           H  
ATOM   6469 3HG2 VAL A 381     -10.437 -36.411 -33.198  1.00  1.51           H  
ATOM   6470  N   ASN A 382     -10.125 -37.908 -35.968  1.00  1.56           N  
ATOM   6471  CA  ASN A 382     -11.290 -38.719 -36.348  1.00  1.56           C  
ATOM   6472  C   ASN A 382     -10.883 -40.156 -36.669  1.00  1.56           C  
ATOM   6473  O   ASN A 382     -11.721 -41.037 -36.857  1.00  1.56           O  
ATOM   6474  CB  ASN A 382     -12.070 -38.115 -37.503  1.00  1.56           C  
ATOM   6475  CG  ASN A 382     -12.960 -36.928 -37.122  1.00  1.56           C  
ATOM   6476  OD1 ASN A 382     -13.312 -36.669 -35.953  1.00  1.56           O  
ATOM   6477  ND2 ASN A 382     -13.373 -36.206 -38.138  1.00  1.56           N  
ATOM   6478  H   ASN A 382      -9.802 -37.168 -36.597  1.00  1.56           H  
ATOM   6479  HA  ASN A 382     -11.962 -38.768 -35.492  1.00  1.56           H  
ATOM   6480 1HB  ASN A 382     -11.362 -37.778 -38.265  1.00  1.56           H  
ATOM   6481 2HB  ASN A 382     -12.691 -38.886 -37.957  1.00  1.56           H  
ATOM   6482 1HD2 ASN A 382     -13.972 -35.422 -37.983  1.00  1.56           H  
ATOM   6483 2HD2 ASN A 382     -13.085 -36.443 -39.066  1.00  1.56           H  
ATOM   6484  N   GLU A 383      -9.580 -40.382 -36.723  1.00  1.55           N  
ATOM   6485  CA  GLU A 383      -8.988 -41.675 -36.962  1.00  1.55           C  
ATOM   6486  C   GLU A 383      -8.913 -42.520 -35.682  1.00  1.55           C  
ATOM   6487  O   GLU A 383      -8.610 -43.704 -35.746  1.00  1.55           O  
ATOM   6488  CB  GLU A 383      -7.575 -41.485 -37.518  1.00  1.55           C  
ATOM   6489  CG  GLU A 383      -7.513 -40.840 -38.891  1.00  1.55           C  
ATOM   6490  CD  GLU A 383      -6.101 -40.716 -39.422  1.00  1.55           C  
ATOM   6491  OE1 GLU A 383      -5.189 -41.125 -38.739  1.00  1.55           O  
ATOM   6492  OE2 GLU A 383      -5.938 -40.215 -40.510  1.00  1.55           O  
ATOM   6493  H   GLU A 383      -8.965 -39.597 -36.572  1.00  1.55           H  
ATOM   6494  HA  GLU A 383      -9.599 -42.207 -37.691  1.00  1.55           H  
ATOM   6495 1HB  GLU A 383      -7.013 -40.845 -36.834  1.00  1.55           H  
ATOM   6496 2HB  GLU A 383      -7.057 -42.427 -37.562  1.00  1.55           H  
ATOM   6497 1HG  GLU A 383      -8.102 -41.425 -39.587  1.00  1.55           H  
ATOM   6498 2HG  GLU A 383      -7.959 -39.846 -38.826  1.00  1.55           H  
ATOM   6499  N   ASP A 384      -9.180 -41.939 -34.509  1.00  1.49           N  
ATOM   6500  CA  ASP A 384      -9.033 -42.738 -33.292  1.00  1.49           C  
ATOM   6501  C   ASP A 384     -10.243 -43.618 -32.992  1.00  1.49           C  
ATOM   6502  O   ASP A 384     -11.341 -43.134 -32.714  1.00  1.49           O  
ATOM   6503  CB  ASP A 384      -8.724 -41.855 -32.072  1.00  1.49           C  
ATOM   6504  CG  ASP A 384      -7.291 -41.265 -32.087  1.00  1.49           C  
ATOM   6505  OD1 ASP A 384      -6.355 -42.035 -32.225  1.00  1.49           O  
ATOM   6506  OD2 ASP A 384      -7.140 -40.089 -31.918  1.00  1.49           O  
ATOM   6507  H   ASP A 384      -9.464 -40.959 -34.451  1.00  1.49           H  
ATOM   6508  HA  ASP A 384      -8.181 -43.401 -33.429  1.00  1.49           H  
ATOM   6509 1HB  ASP A 384      -9.436 -41.024 -32.044  1.00  1.49           H  
ATOM   6510 2HB  ASP A 384      -8.861 -42.436 -31.158  1.00  1.49           H  
ATOM   6511  N   ILE A 385     -10.013 -44.928 -33.055  1.00  1.41           N  
ATOM   6512  CA  ILE A 385     -11.026 -45.949 -32.817  1.00  1.41           C  
ATOM   6513  C   ILE A 385     -10.720 -46.653 -31.488  1.00  1.41           C  
ATOM   6514  O   ILE A 385      -9.596 -47.098 -31.280  1.00  1.41           O  
ATOM   6515  CB  ILE A 385     -11.046 -46.974 -33.973  1.00  1.41           C  
ATOM   6516  CG1 ILE A 385     -11.245 -46.266 -35.317  1.00  1.41           C  
ATOM   6517  CG2 ILE A 385     -12.151 -47.966 -33.755  1.00  1.41           C  
ATOM   6518  CD1 ILE A 385     -12.534 -45.509 -35.397  1.00  1.41           C  
ATOM   6519  H   ILE A 385      -9.080 -45.227 -33.301  1.00  1.41           H  
ATOM   6520  HA  ILE A 385     -12.003 -45.473 -32.743  1.00  1.41           H  
ATOM   6521  HB  ILE A 385     -10.089 -47.499 -34.011  1.00  1.41           H  
ATOM   6522 1HG1 ILE A 385     -10.420 -45.570 -35.482  1.00  1.41           H  
ATOM   6523 2HG1 ILE A 385     -11.233 -47.006 -36.112  1.00  1.41           H  
ATOM   6524 1HG2 ILE A 385     -12.157 -48.694 -34.566  1.00  1.41           H  
ATOM   6525 2HG2 ILE A 385     -11.988 -48.466 -32.819  1.00  1.41           H  
ATOM   6526 3HG2 ILE A 385     -13.107 -47.446 -33.727  1.00  1.41           H  
ATOM   6527 1HD1 ILE A 385     -12.622 -45.034 -36.363  1.00  1.41           H  
ATOM   6528 2HD1 ILE A 385     -13.360 -46.194 -35.255  1.00  1.41           H  
ATOM   6529 3HD1 ILE A 385     -12.561 -44.746 -34.621  1.00  1.41           H  
ATOM   6530  N   ASP A 386     -11.717 -46.741 -30.599  1.00  1.33           N  
ATOM   6531  CA  ASP A 386     -11.532 -47.351 -29.273  1.00  1.33           C  
ATOM   6532  C   ASP A 386     -11.785 -48.851 -29.213  1.00  1.33           C  
ATOM   6533  O   ASP A 386     -11.244 -49.546 -28.355  1.00  1.33           O  
ATOM   6534  CB  ASP A 386     -12.456 -46.696 -28.250  1.00  1.33           C  
ATOM   6535  CG  ASP A 386     -12.148 -45.250 -28.035  1.00  1.33           C  
ATOM   6536  OD1 ASP A 386     -11.024 -44.948 -27.719  1.00  1.33           O  
ATOM   6537  OD2 ASP A 386     -13.038 -44.442 -28.186  1.00  1.33           O  
ATOM   6538  H   ASP A 386     -12.615 -46.349 -30.843  1.00  1.33           H  
ATOM   6539  HA  ASP A 386     -10.499 -47.177 -28.968  1.00  1.33           H  
ATOM   6540 1HB  ASP A 386     -13.490 -46.787 -28.577  1.00  1.33           H  
ATOM   6541 2HB  ASP A 386     -12.367 -47.218 -27.297  1.00  1.33           H  
ATOM   6542  N   LEU A 387     -12.666 -49.336 -30.078  1.00  1.26           N  
ATOM   6543  CA  LEU A 387     -13.076 -50.741 -30.107  1.00  1.26           C  
ATOM   6544  C   LEU A 387     -13.754 -51.218 -28.813  1.00  1.26           C  
ATOM   6545  O   LEU A 387     -13.809 -52.413 -28.519  1.00  1.26           O  
ATOM   6546  CB  LEU A 387     -11.854 -51.614 -30.430  1.00  1.26           C  
ATOM   6547  CG  LEU A 387     -11.166 -51.231 -31.711  1.00  1.26           C  
ATOM   6548  CD1 LEU A 387     -10.016 -52.127 -31.973  1.00  1.26           C  
ATOM   6549  CD2 LEU A 387     -12.157 -51.311 -32.774  1.00  1.26           C  
ATOM   6550  H   LEU A 387     -13.064 -48.705 -30.757  1.00  1.26           H  
ATOM   6551  HA  LEU A 387     -13.795 -50.857 -30.919  1.00  1.26           H  
ATOM   6552 1HB  LEU A 387     -11.132 -51.577 -29.621  1.00  1.26           H  
ATOM   6553 2HB  LEU A 387     -12.189 -52.644 -30.536  1.00  1.26           H  
ATOM   6554  HG  LEU A 387     -10.778 -50.213 -31.644  1.00  1.26           H  
ATOM   6555 1HD1 LEU A 387      -9.571 -51.820 -32.905  1.00  1.26           H  
ATOM   6556 2HD1 LEU A 387      -9.288 -52.042 -31.164  1.00  1.26           H  
ATOM   6557 3HD1 LEU A 387     -10.360 -53.158 -32.049  1.00  1.26           H  
ATOM   6558 1HD2 LEU A 387     -11.712 -51.042 -33.734  1.00  1.26           H  
ATOM   6559 2HD2 LEU A 387     -12.516 -52.319 -32.796  1.00  1.26           H  
ATOM   6560 3HD2 LEU A 387     -12.969 -50.639 -32.545  1.00  1.26           H  
ATOM   6561  N   SER A 388     -14.381 -50.285 -28.097  1.00  1.19           N  
ATOM   6562  CA  SER A 388     -15.089 -50.570 -26.850  1.00  1.19           C  
ATOM   6563  C   SER A 388     -16.433 -51.247 -27.090  1.00  1.19           C  
ATOM   6564  O   SER A 388     -17.095 -51.700 -26.157  1.00  1.19           O  
ATOM   6565  CB  SER A 388     -15.266 -49.294 -26.052  1.00  1.19           C  
ATOM   6566  OG  SER A 388     -16.131 -48.404 -26.699  1.00  1.19           O  
ATOM   6567  H   SER A 388     -14.324 -49.329 -28.413  1.00  1.19           H  
ATOM   6568  HA  SER A 388     -14.481 -51.253 -26.269  1.00  1.19           H  
ATOM   6569 1HB  SER A 388     -15.655 -49.531 -25.063  1.00  1.19           H  
ATOM   6570 2HB  SER A 388     -14.293 -48.821 -25.918  1.00  1.19           H  
ATOM   6571  HG  SER A 388     -17.014 -48.799 -26.652  1.00  1.19           H  
ATOM   6572  N   ASP A 389     -16.826 -51.304 -28.354  1.00  1.12           N  
ATOM   6573  CA  ASP A 389     -18.068 -51.911 -28.786  1.00  1.12           C  
ATOM   6574  C   ASP A 389     -17.852 -53.378 -29.158  1.00  1.12           C  
ATOM   6575  O   ASP A 389     -18.793 -54.065 -29.563  1.00  1.12           O  
ATOM   6576  CB  ASP A 389     -18.579 -51.190 -30.028  1.00  1.12           C  
ATOM   6577  CG  ASP A 389     -18.921 -49.726 -29.791  1.00  1.12           C  
ATOM   6578  OD1 ASP A 389     -19.598 -49.424 -28.838  1.00  1.12           O  
ATOM   6579  OD2 ASP A 389     -18.429 -48.906 -30.547  1.00  1.12           O  
ATOM   6580  H   ASP A 389     -16.219 -50.903 -29.051  1.00  1.12           H  
ATOM   6581  HA  ASP A 389     -18.798 -51.851 -27.979  1.00  1.12           H  
ATOM   6582 1HB  ASP A 389     -17.838 -51.272 -30.816  1.00  1.12           H  
ATOM   6583 2HB  ASP A 389     -19.477 -51.696 -30.383  1.00  1.12           H  
ATOM   6584  N   VAL A 390     -16.616 -53.869 -29.046  1.00  1.04           N  
ATOM   6585  CA  VAL A 390     -16.372 -55.243 -29.432  1.00  1.04           C  
ATOM   6586  C   VAL A 390     -16.711 -56.234 -28.324  1.00  1.04           C  
ATOM   6587  O   VAL A 390     -16.165 -56.172 -27.219  1.00  1.04           O  
ATOM   6588  CB  VAL A 390     -14.903 -55.428 -29.838  1.00  1.04           C  
ATOM   6589  CG1 VAL A 390     -14.665 -56.840 -30.149  1.00  1.04           C  
ATOM   6590  CG2 VAL A 390     -14.581 -54.562 -31.054  1.00  1.04           C  
ATOM   6591  H   VAL A 390     -15.836 -53.300 -28.713  1.00  1.04           H  
ATOM   6592  HA  VAL A 390     -16.995 -55.468 -30.299  1.00  1.04           H  
ATOM   6593  HB  VAL A 390     -14.257 -55.147 -29.002  1.00  1.04           H  
ATOM   6594 1HG1 VAL A 390     -13.626 -56.954 -30.420  1.00  1.04           H  
ATOM   6595 2HG1 VAL A 390     -14.886 -57.457 -29.291  1.00  1.04           H  
ATOM   6596 3HG1 VAL A 390     -15.307 -57.131 -30.973  1.00  1.04           H  
ATOM   6597 1HG2 VAL A 390     -13.536 -54.704 -31.336  1.00  1.04           H  
ATOM   6598 2HG2 VAL A 390     -15.226 -54.854 -31.880  1.00  1.04           H  
ATOM   6599 3HG2 VAL A 390     -14.753 -53.514 -30.813  1.00  1.04           H  
ATOM   6600  N   ASN A 391     -17.610 -57.167 -28.645  1.00  0.95           N  
ATOM   6601  CA  ASN A 391     -18.059 -58.209 -27.725  1.00  0.95           C  
ATOM   6602  C   ASN A 391     -17.780 -59.587 -28.332  1.00  0.95           C  
ATOM   6603  O   ASN A 391     -17.936 -60.627 -27.683  1.00  0.95           O  
ATOM   6604  CB  ASN A 391     -19.534 -58.032 -27.431  1.00  0.95           C  
ATOM   6605  CG  ASN A 391     -19.819 -56.725 -26.733  1.00  0.95           C  
ATOM   6606  OD1 ASN A 391     -19.605 -56.587 -25.523  1.00  0.95           O  
ATOM   6607  ND2 ASN A 391     -20.290 -55.761 -27.484  1.00  0.95           N  
ATOM   6608  H   ASN A 391     -18.023 -57.134 -29.567  1.00  0.95           H  
ATOM   6609  HA  ASN A 391     -17.492 -58.134 -26.796  1.00  0.95           H  
ATOM   6610 1HB  ASN A 391     -20.097 -58.067 -28.366  1.00  0.95           H  
ATOM   6611 2HB  ASN A 391     -19.884 -58.853 -26.806  1.00  0.95           H  
ATOM   6612 1HD2 ASN A 391     -20.489 -54.865 -27.087  1.00  0.95           H  
ATOM   6613 2HD2 ASN A 391     -20.445 -55.918 -28.463  1.00  0.95           H  
ATOM   6614  N   ASP A 392     -17.412 -59.556 -29.606  1.00  0.87           N  
ATOM   6615  CA  ASP A 392     -17.145 -60.703 -30.475  1.00  0.87           C  
ATOM   6616  C   ASP A 392     -15.932 -61.492 -29.946  1.00  0.87           C  
ATOM   6617  O   ASP A 392     -15.038 -60.890 -29.369  1.00  0.87           O  
ATOM   6618  CB  ASP A 392     -16.864 -60.152 -31.874  1.00  0.87           C  
ATOM   6619  CG  ASP A 392     -18.104 -59.466 -32.553  1.00  0.87           C  
ATOM   6620  OD1 ASP A 392     -19.185 -59.617 -32.052  1.00  0.87           O  
ATOM   6621  OD2 ASP A 392     -17.929 -58.730 -33.532  1.00  0.87           O  
ATOM   6622  H   ASP A 392     -17.297 -58.641 -30.009  1.00  0.87           H  
ATOM   6623  HA  ASP A 392     -18.019 -61.355 -30.490  1.00  0.87           H  
ATOM   6624 1HB  ASP A 392     -16.101 -59.405 -31.782  1.00  0.87           H  
ATOM   6625 2HB  ASP A 392     -16.478 -60.947 -32.521  1.00  0.87           H  
ATOM   6626  N   ASP A 393     -15.868 -62.823 -30.131  1.00  0.81           N  
ATOM   6627  CA  ASP A 393     -14.671 -63.546 -29.649  1.00  0.81           C  
ATOM   6628  C   ASP A 393     -13.439 -63.337 -30.543  1.00  0.81           C  
ATOM   6629  O   ASP A 393     -12.332 -63.097 -30.054  1.00  0.81           O  
ATOM   6630  CB  ASP A 393     -14.940 -65.052 -29.548  1.00  0.81           C  
ATOM   6631  CG  ASP A 393     -15.940 -65.452 -28.436  1.00  0.81           C  
ATOM   6632  OD1 ASP A 393     -16.270 -64.634 -27.581  1.00  0.81           O  
ATOM   6633  OD2 ASP A 393     -16.369 -66.576 -28.460  1.00  0.81           O  
ATOM   6634  H   ASP A 393     -16.622 -63.315 -30.592  1.00  0.81           H  
ATOM   6635  HA  ASP A 393     -14.427 -63.178 -28.657  1.00  0.81           H  
ATOM   6636 1HB  ASP A 393     -15.321 -65.415 -30.502  1.00  0.81           H  
ATOM   6637 2HB  ASP A 393     -13.995 -65.570 -29.367  1.00  0.81           H  
ATOM   6638  N   ILE A 394     -13.636 -63.422 -31.855  1.00  0.77           N  
ATOM   6639  CA  ILE A 394     -12.551 -63.198 -32.808  1.00  0.77           C  
ATOM   6640  C   ILE A 394     -13.020 -62.153 -33.785  1.00  0.77           C  
ATOM   6641  O   ILE A 394     -14.086 -62.296 -34.386  1.00  0.77           O  
ATOM   6642  CB  ILE A 394     -12.109 -64.453 -33.581  1.00  0.77           C  
ATOM   6643  CG1 ILE A 394     -11.622 -65.557 -32.627  1.00  0.77           C  
ATOM   6644  CG2 ILE A 394     -10.961 -64.064 -34.555  1.00  0.77           C  
ATOM   6645  CD1 ILE A 394     -11.338 -66.860 -33.337  1.00  0.77           C  
ATOM   6646  H   ILE A 394     -14.561 -63.624 -32.199  1.00  0.77           H  
ATOM   6647  HA  ILE A 394     -11.684 -62.801 -32.283  1.00  0.77           H  
ATOM   6648  HB  ILE A 394     -12.946 -64.855 -34.149  1.00  0.77           H  
ATOM   6649 1HG1 ILE A 394     -10.715 -65.226 -32.142  1.00  0.77           H  
ATOM   6650 2HG1 ILE A 394     -12.378 -65.743 -31.867  1.00  0.77           H  
ATOM   6651 1HG2 ILE A 394     -10.629 -64.933 -35.101  1.00  0.77           H  
ATOM   6652 2HG2 ILE A 394     -11.309 -63.310 -35.258  1.00  0.77           H  
ATOM   6653 3HG2 ILE A 394     -10.129 -63.670 -34.005  1.00  0.77           H  
ATOM   6654 1HD1 ILE A 394     -10.996 -67.598 -32.636  1.00  0.77           H  
ATOM   6655 2HD1 ILE A 394     -12.243 -67.227 -33.828  1.00  0.77           H  
ATOM   6656 3HD1 ILE A 394     -10.565 -66.694 -34.079  1.00  0.77           H  
ATOM   6657  N   ILE A 395     -12.234 -61.101 -33.922  1.00  0.75           N  
ATOM   6658  CA  ILE A 395     -12.585 -59.989 -34.769  1.00  0.75           C  
ATOM   6659  C   ILE A 395     -11.605 -59.726 -35.889  1.00  0.75           C  
ATOM   6660  O   ILE A 395     -10.411 -59.527 -35.659  1.00  0.75           O  
ATOM   6661  CB  ILE A 395     -12.641 -58.738 -33.914  1.00  0.75           C  
ATOM   6662  CG1 ILE A 395     -13.567 -58.936 -32.815  1.00  0.75           C  
ATOM   6663  CG2 ILE A 395     -13.042 -57.601 -34.705  1.00  0.75           C  
ATOM   6664  CD1 ILE A 395     -12.897 -59.410 -31.521  1.00  0.75           C  
ATOM   6665  H   ILE A 395     -11.378 -61.050 -33.379  1.00  0.75           H  
ATOM   6666  HA  ILE A 395     -13.564 -60.179 -35.210  1.00  0.75           H  
ATOM   6667  HB  ILE A 395     -11.673 -58.557 -33.491  1.00  0.75           H  
ATOM   6668 1HG1 ILE A 395     -14.068 -58.004 -32.643  1.00  0.75           H  
ATOM   6669 2HG1 ILE A 395     -14.303 -59.668 -33.117  1.00  0.75           H  
ATOM   6670 1HG2 ILE A 395     -13.064 -56.753 -34.057  1.00  0.75           H  
ATOM   6671 2HG2 ILE A 395     -12.325 -57.446 -35.504  1.00  0.75           H  
ATOM   6672 3HG2 ILE A 395     -14.033 -57.771 -35.132  1.00  0.75           H  
ATOM   6673 1HD1 ILE A 395     -13.641 -59.523 -30.756  1.00  0.75           H  
ATOM   6674 2HD1 ILE A 395     -12.409 -60.357 -31.671  1.00  0.75           H  
ATOM   6675 3HD1 ILE A 395     -12.158 -58.681 -31.197  1.00  0.75           H  
ATOM   6676  N   LEU A 396     -12.102 -59.685 -37.113  1.00  0.75           N  
ATOM   6677  CA  LEU A 396     -11.246 -59.362 -38.240  1.00  0.75           C  
ATOM   6678  C   LEU A 396     -11.150 -57.851 -38.316  1.00  0.75           C  
ATOM   6679  O   LEU A 396     -12.163 -57.154 -38.267  1.00  0.75           O  
ATOM   6680  CB  LEU A 396     -11.795 -59.984 -39.524  1.00  0.75           C  
ATOM   6681  CG  LEU A 396     -11.084 -59.633 -40.835  1.00  0.75           C  
ATOM   6682  CD1 LEU A 396      -9.682 -60.164 -40.873  1.00  0.75           C  
ATOM   6683  CD2 LEU A 396     -11.895 -60.201 -41.977  1.00  0.75           C  
ATOM   6684  H   LEU A 396     -13.107 -59.842 -37.284  1.00  0.75           H  
ATOM   6685  HA  LEU A 396     -10.247 -59.756 -38.064  1.00  0.75           H  
ATOM   6686 1HB  LEU A 396     -11.768 -61.066 -39.417  1.00  0.75           H  
ATOM   6687 2HB  LEU A 396     -12.822 -59.695 -39.622  1.00  0.75           H  
ATOM   6688  HG  LEU A 396     -11.030 -58.583 -40.917  1.00  0.75           H  
ATOM   6689 1HD1 LEU A 396      -9.211 -59.880 -41.813  1.00  0.75           H  
ATOM   6690 2HD1 LEU A 396      -9.103 -59.761 -40.043  1.00  0.75           H  
ATOM   6691 3HD1 LEU A 396      -9.718 -61.226 -40.812  1.00  0.75           H  
ATOM   6692 1HD2 LEU A 396     -11.426 -59.950 -42.921  1.00  0.75           H  
ATOM   6693 2HD2 LEU A 396     -11.947 -61.287 -41.876  1.00  0.75           H  
ATOM   6694 3HD2 LEU A 396     -12.903 -59.786 -41.949  1.00  0.75           H  
ATOM   6695  N   ILE A 397      -9.945 -57.330 -38.464  1.00  0.76           N  
ATOM   6696  CA  ILE A 397      -9.785 -55.881 -38.493  1.00  0.76           C  
ATOM   6697  C   ILE A 397     -10.638 -55.262 -39.607  1.00  0.76           C  
ATOM   6698  O   ILE A 397     -11.167 -54.156 -39.445  1.00  0.76           O  
ATOM   6699  CB  ILE A 397      -8.323 -55.512 -38.674  1.00  0.76           C  
ATOM   6700  CG1 ILE A 397      -7.571 -55.913 -37.437  1.00  0.76           C  
ATOM   6701  CG2 ILE A 397      -8.222 -54.030 -38.863  1.00  0.76           C  
ATOM   6702  CD1 ILE A 397      -6.126 -55.853 -37.645  1.00  0.76           C  
ATOM   6703  H   ILE A 397      -9.121 -57.935 -38.493  1.00  0.76           H  
ATOM   6704  HA  ILE A 397     -10.116 -55.480 -37.550  1.00  0.76           H  
ATOM   6705  HB  ILE A 397      -7.900 -56.036 -39.531  1.00  0.76           H  
ATOM   6706 1HG1 ILE A 397      -7.842 -55.275 -36.600  1.00  0.76           H  
ATOM   6707 2HG1 ILE A 397      -7.849 -56.929 -37.187  1.00  0.76           H  
ATOM   6708 1HG2 ILE A 397      -7.185 -53.738 -38.976  1.00  0.76           H  
ATOM   6709 2HG2 ILE A 397      -8.785 -53.738 -39.742  1.00  0.76           H  
ATOM   6710 3HG2 ILE A 397      -8.634 -53.565 -38.008  1.00  0.76           H  
ATOM   6711 1HD1 ILE A 397      -5.601 -56.197 -36.756  1.00  0.76           H  
ATOM   6712 2HD1 ILE A 397      -5.874 -56.477 -38.476  1.00  0.76           H  
ATOM   6713 3HD1 ILE A 397      -5.859 -54.840 -37.867  1.00  0.76           H  
ATOM   6714  N   LYS A 398     -10.777 -55.954 -40.732  1.00  0.78           N  
ATOM   6715  CA  LYS A 398     -11.595 -55.466 -41.836  1.00  0.78           C  
ATOM   6716  C   LYS A 398     -13.065 -55.293 -41.387  1.00  0.78           C  
ATOM   6717  O   LYS A 398     -13.765 -54.402 -41.881  1.00  0.78           O  
ATOM   6718  CB  LYS A 398     -11.555 -56.441 -43.014  1.00  0.78           C  
ATOM   6719  CG  LYS A 398     -10.209 -56.542 -43.724  1.00  0.78           C  
ATOM   6720  CD  LYS A 398     -10.288 -57.511 -44.900  1.00  0.78           C  
ATOM   6721  CE  LYS A 398      -8.914 -57.788 -45.526  1.00  0.78           C  
ATOM   6722  NZ  LYS A 398      -8.283 -56.573 -46.128  1.00  0.78           N  
ATOM   6723  H   LYS A 398     -10.300 -56.841 -40.814  1.00  0.78           H  
ATOM   6724  HA  LYS A 398     -11.208 -54.497 -42.157  1.00  0.78           H  
ATOM   6725 1HB  LYS A 398     -11.857 -57.419 -42.692  1.00  0.78           H  
ATOM   6726 2HB  LYS A 398     -12.281 -56.118 -43.759  1.00  0.78           H  
ATOM   6727 1HG  LYS A 398      -9.918 -55.555 -44.094  1.00  0.78           H  
ATOM   6728 2HG  LYS A 398      -9.445 -56.883 -43.024  1.00  0.78           H  
ATOM   6729 1HD  LYS A 398     -10.717 -58.451 -44.570  1.00  0.78           H  
ATOM   6730 2HD  LYS A 398     -10.938 -57.088 -45.665  1.00  0.78           H  
ATOM   6731 1HE  LYS A 398      -8.248 -58.188 -44.761  1.00  0.78           H  
ATOM   6732 2HE  LYS A 398      -9.042 -58.536 -46.308  1.00  0.78           H  
ATOM   6733 1HZ  LYS A 398      -7.396 -56.823 -46.529  1.00  0.78           H  
ATOM   6734 2HZ  LYS A 398      -8.879 -56.197 -46.844  1.00  0.78           H  
ATOM   6735 3HZ  LYS A 398      -8.118 -55.844 -45.411  1.00  0.78           H  
ATOM   6736  N   GLU A 399     -13.551 -56.146 -40.468  1.00  0.81           N  
ATOM   6737  CA  GLU A 399     -14.924 -56.022 -39.990  1.00  0.81           C  
ATOM   6738  C   GLU A 399     -15.031 -54.757 -39.163  1.00  0.81           C  
ATOM   6739  O   GLU A 399     -15.996 -54.006 -39.281  1.00  0.81           O  
ATOM   6740  CB  GLU A 399     -15.334 -57.228 -39.131  1.00  0.81           C  
ATOM   6741  CG  GLU A 399     -15.488 -58.537 -39.890  1.00  0.81           C  
ATOM   6742  CD  GLU A 399     -15.660 -59.754 -38.972  1.00  0.81           C  
ATOM   6743  OE1 GLU A 399     -14.992 -59.829 -37.942  1.00  0.81           O  
ATOM   6744  OE2 GLU A 399     -16.464 -60.596 -39.298  1.00  0.81           O  
ATOM   6745  H   GLU A 399     -12.951 -56.839 -40.040  1.00  0.81           H  
ATOM   6746  HA  GLU A 399     -15.596 -55.941 -40.843  1.00  0.81           H  
ATOM   6747 1HB  GLU A 399     -14.612 -57.379 -38.335  1.00  0.81           H  
ATOM   6748 2HB  GLU A 399     -16.290 -57.014 -38.655  1.00  0.81           H  
ATOM   6749 1HG  GLU A 399     -16.365 -58.462 -40.529  1.00  0.81           H  
ATOM   6750 2HG  GLU A 399     -14.626 -58.672 -40.533  1.00  0.81           H  
ATOM   6751  N   LEU A 400     -13.998 -54.492 -38.361  1.00  0.84           N  
ATOM   6752  CA  LEU A 400     -13.991 -53.293 -37.528  1.00  0.84           C  
ATOM   6753  C   LEU A 400     -13.959 -52.061 -38.398  1.00  0.84           C  
ATOM   6754  O   LEU A 400     -14.617 -51.056 -38.129  1.00  0.84           O  
ATOM   6755  CB  LEU A 400     -12.772 -53.280 -36.624  1.00  0.84           C  
ATOM   6756  CG  LEU A 400     -12.776 -54.292 -35.604  1.00  0.84           C  
ATOM   6757  CD1 LEU A 400     -11.419 -54.280 -34.870  1.00  0.84           C  
ATOM   6758  CD2 LEU A 400     -13.985 -54.028 -34.703  1.00  0.84           C  
ATOM   6759  H   LEU A 400     -13.230 -55.169 -38.322  1.00  0.84           H  
ATOM   6760  HA  LEU A 400     -14.894 -53.280 -36.923  1.00  0.84           H  
ATOM   6761 1HB  LEU A 400     -11.889 -53.422 -37.225  1.00  0.84           H  
ATOM   6762 2HB  LEU A 400     -12.704 -52.307 -36.136  1.00  0.84           H  
ATOM   6763  HG  LEU A 400     -12.885 -55.260 -36.068  1.00  0.84           H  
ATOM   6764 1HD1 LEU A 400     -11.403 -55.047 -34.098  1.00  0.84           H  
ATOM   6765 2HD1 LEU A 400     -10.623 -54.472 -35.576  1.00  0.84           H  
ATOM   6766 3HD1 LEU A 400     -11.255 -53.327 -34.426  1.00  0.84           H  
ATOM   6767 1HD2 LEU A 400     -14.042 -54.769 -33.928  1.00  0.84           H  
ATOM   6768 2HD2 LEU A 400     -13.912 -53.059 -34.262  1.00  0.84           H  
ATOM   6769 3HD2 LEU A 400     -14.886 -54.069 -35.305  1.00  0.84           H  
ATOM   6770  N   SER A 401     -13.211 -52.153 -39.478  1.00  0.88           N  
ATOM   6771  CA  SER A 401     -13.077 -51.039 -40.378  1.00  0.88           C  
ATOM   6772  C   SER A 401     -14.455 -50.716 -40.933  1.00  0.88           C  
ATOM   6773  O   SER A 401     -14.884 -49.556 -40.956  1.00  0.88           O  
ATOM   6774  CB  SER A 401     -12.140 -51.455 -41.470  1.00  0.88           C  
ATOM   6775  OG  SER A 401     -10.903 -51.782 -40.919  1.00  0.88           O  
ATOM   6776  H   SER A 401     -12.675 -53.004 -39.644  1.00  0.88           H  
ATOM   6777  HA  SER A 401     -12.693 -50.174 -39.847  1.00  0.88           H  
ATOM   6778 1HB  SER A 401     -12.540 -52.297 -42.005  1.00  0.88           H  
ATOM   6779 2HB  SER A 401     -12.018 -50.653 -42.179  1.00  0.88           H  
ATOM   6780  HG  SER A 401     -11.084 -52.490 -40.257  1.00  0.88           H  
ATOM   6781  N   ALA A 402     -15.194 -51.766 -41.318  1.00  0.93           N  
ATOM   6782  CA  ALA A 402     -16.543 -51.582 -41.819  1.00  0.93           C  
ATOM   6783  C   ALA A 402     -17.478 -51.017 -40.744  1.00  0.93           C  
ATOM   6784  O   ALA A 402     -18.197 -50.051 -40.996  1.00  0.93           O  
ATOM   6785  CB  ALA A 402     -17.083 -52.910 -42.325  1.00  0.93           C  
ATOM   6786  H   ALA A 402     -14.790 -52.704 -41.293  1.00  0.93           H  
ATOM   6787  HA  ALA A 402     -16.503 -50.871 -42.642  1.00  0.93           H  
ATOM   6788 1HB  ALA A 402     -18.082 -52.768 -42.728  1.00  0.93           H  
ATOM   6789 2HB  ALA A 402     -16.423 -53.294 -43.103  1.00  0.93           H  
ATOM   6790 3HB  ALA A 402     -17.122 -53.623 -41.506  1.00  0.93           H  
ATOM   6791  N   LYS A 403     -17.391 -51.545 -39.515  1.00  0.99           N  
ATOM   6792  CA  LYS A 403     -18.262 -51.124 -38.412  1.00  0.99           C  
ATOM   6793  C   LYS A 403     -18.092 -49.648 -38.064  1.00  0.99           C  
ATOM   6794  O   LYS A 403     -19.060 -48.977 -37.700  1.00  0.99           O  
ATOM   6795  CB  LYS A 403     -18.027 -52.002 -37.165  1.00  0.99           C  
ATOM   6796  CG  LYS A 403     -18.572 -53.474 -37.289  1.00  0.99           C  
ATOM   6797  CD  LYS A 403     -18.267 -54.360 -36.034  1.00  0.99           C  
ATOM   6798  CE  LYS A 403     -18.818 -55.810 -36.224  1.00  0.99           C  
ATOM   6799  NZ  LYS A 403     -18.543 -56.743 -35.031  1.00  0.99           N  
ATOM   6800  H   LYS A 403     -16.744 -52.316 -39.360  1.00  0.99           H  
ATOM   6801  HA  LYS A 403     -19.294 -51.266 -38.729  1.00  0.99           H  
ATOM   6802 1HB  LYS A 403     -16.958 -52.056 -36.969  1.00  0.99           H  
ATOM   6803 2HB  LYS A 403     -18.490 -51.534 -36.298  1.00  0.99           H  
ATOM   6804 1HG  LYS A 403     -19.653 -53.432 -37.422  1.00  0.99           H  
ATOM   6805 2HG  LYS A 403     -18.148 -53.946 -38.166  1.00  0.99           H  
ATOM   6806 1HD  LYS A 403     -17.192 -54.413 -35.887  1.00  0.99           H  
ATOM   6807 2HD  LYS A 403     -18.719 -53.917 -35.149  1.00  0.99           H  
ATOM   6808 1HE  LYS A 403     -19.893 -55.752 -36.379  1.00  0.99           H  
ATOM   6809 2HE  LYS A 403     -18.356 -56.241 -37.115  1.00  0.99           H  
ATOM   6810 1HZ  LYS A 403     -18.926 -57.670 -35.218  1.00  0.99           H  
ATOM   6811 2HZ  LYS A 403     -17.552 -56.848 -34.864  1.00  0.99           H  
ATOM   6812 3HZ  LYS A 403     -18.970 -56.393 -34.191  1.00  0.99           H  
ATOM   6813  N   TYR A 404     -16.872 -49.137 -38.197  1.00  1.04           N  
ATOM   6814  CA  TYR A 404     -16.597 -47.742 -37.894  1.00  1.04           C  
ATOM   6815  C   TYR A 404     -16.481 -46.838 -39.121  1.00  1.04           C  
ATOM   6816  O   TYR A 404     -16.141 -45.665 -38.978  1.00  1.04           O  
ATOM   6817  CB  TYR A 404     -15.330 -47.643 -37.045  1.00  1.04           C  
ATOM   6818  CG  TYR A 404     -15.524 -48.213 -35.665  1.00  1.04           C  
ATOM   6819  CD1 TYR A 404     -15.039 -49.469 -35.327  1.00  1.04           C  
ATOM   6820  CD2 TYR A 404     -16.221 -47.473 -34.733  1.00  1.04           C  
ATOM   6821  CE1 TYR A 404     -15.259 -49.971 -34.068  1.00  1.04           C  
ATOM   6822  CE2 TYR A 404     -16.437 -47.975 -33.473  1.00  1.04           C  
ATOM   6823  CZ  TYR A 404     -15.961 -49.213 -33.138  1.00  1.04           C  
ATOM   6824  OH  TYR A 404     -16.193 -49.706 -31.884  1.00  1.04           O  
ATOM   6825  H   TYR A 404     -16.105 -49.752 -38.474  1.00  1.04           H  
ATOM   6826  HA  TYR A 404     -17.427 -47.362 -37.299  1.00  1.04           H  
ATOM   6827 1HB  TYR A 404     -14.524 -48.196 -37.529  1.00  1.04           H  
ATOM   6828 2HB  TYR A 404     -15.022 -46.605 -36.961  1.00  1.04           H  
ATOM   6829  HD1 TYR A 404     -14.493 -50.055 -36.046  1.00  1.04           H  
ATOM   6830  HD2 TYR A 404     -16.607 -46.488 -34.998  1.00  1.04           H  
ATOM   6831  HE1 TYR A 404     -14.890 -50.954 -33.804  1.00  1.04           H  
ATOM   6832  HE2 TYR A 404     -16.994 -47.392 -32.735  1.00  1.04           H  
ATOM   6833  HH  TYR A 404     -16.993 -49.259 -31.491  1.00  1.04           H  
ATOM   6834  N   ASN A 405     -16.783 -47.355 -40.316  1.00  1.09           N  
ATOM   6835  CA  ASN A 405     -16.673 -46.588 -41.563  1.00  1.09           C  
ATOM   6836  C   ASN A 405     -15.288 -45.951 -41.796  1.00  1.09           C  
ATOM   6837  O   ASN A 405     -15.200 -44.802 -42.242  1.00  1.09           O  
ATOM   6838  CB  ASN A 405     -17.748 -45.511 -41.618  1.00  1.09           C  
ATOM   6839  CG  ASN A 405     -19.146 -46.075 -41.664  1.00  1.09           C  
ATOM   6840  OD1 ASN A 405     -19.453 -46.964 -42.467  1.00  1.09           O  
ATOM   6841  ND2 ASN A 405     -20.003 -45.570 -40.809  1.00  1.09           N  
ATOM   6842  H   ASN A 405     -17.107 -48.320 -40.384  1.00  1.09           H  
ATOM   6843  HA  ASN A 405     -16.841 -47.283 -42.388  1.00  1.09           H  
ATOM   6844 1HB  ASN A 405     -17.665 -44.849 -40.760  1.00  1.09           H  
ATOM   6845 2HB  ASN A 405     -17.592 -44.902 -42.507  1.00  1.09           H  
ATOM   6846 1HD2 ASN A 405     -20.944 -45.908 -40.788  1.00  1.09           H  
ATOM   6847 2HD2 ASN A 405     -19.713 -44.854 -40.174  1.00  1.09           H  
ATOM   6848  N   VAL A 406     -14.217 -46.696 -41.506  1.00  1.13           N  
ATOM   6849  CA  VAL A 406     -12.845 -46.205 -41.678  1.00  1.13           C  
ATOM   6850  C   VAL A 406     -11.958 -47.150 -42.480  1.00  1.13           C  
ATOM   6851  O   VAL A 406     -12.299 -48.304 -42.709  1.00  1.13           O  
ATOM   6852  CB  VAL A 406     -12.167 -45.947 -40.318  1.00  1.13           C  
ATOM   6853  CG1 VAL A 406     -12.870 -44.897 -39.532  1.00  1.13           C  
ATOM   6854  CG2 VAL A 406     -12.156 -47.214 -39.556  1.00  1.13           C  
ATOM   6855  H   VAL A 406     -14.373 -47.647 -41.163  1.00  1.13           H  
ATOM   6856  HA  VAL A 406     -12.894 -45.256 -42.211  1.00  1.13           H  
ATOM   6857  HB  VAL A 406     -11.158 -45.614 -40.483  1.00  1.13           H  
ATOM   6858 1HG1 VAL A 406     -12.350 -44.747 -38.596  1.00  1.13           H  
ATOM   6859 2HG1 VAL A 406     -12.877 -43.963 -40.095  1.00  1.13           H  
ATOM   6860 3HG1 VAL A 406     -13.872 -45.200 -39.337  1.00  1.13           H  
ATOM   6861 1HG2 VAL A 406     -11.662 -47.060 -38.600  1.00  1.13           H  
ATOM   6862 2HG2 VAL A 406     -13.180 -47.550 -39.392  1.00  1.13           H  
ATOM   6863 3HG2 VAL A 406     -11.620 -47.956 -40.141  1.00  1.13           H  
ATOM   6864  N   ASN A 407     -10.815 -46.647 -42.931  1.00  1.15           N  
ATOM   6865  CA  ASN A 407      -9.833 -47.475 -43.626  1.00  1.15           C  
ATOM   6866  C   ASN A 407      -9.180 -48.471 -42.671  1.00  1.15           C  
ATOM   6867  O   ASN A 407      -8.870 -48.138 -41.523  1.00  1.15           O  
ATOM   6868  CB  ASN A 407      -8.759 -46.639 -44.300  1.00  1.15           C  
ATOM   6869  CG  ASN A 407      -7.941 -47.450 -45.312  1.00  1.15           C  
ATOM   6870  OD1 ASN A 407      -6.977 -48.170 -44.996  1.00  1.15           O  
ATOM   6871  ND2 ASN A 407      -8.329 -47.333 -46.560  1.00  1.15           N  
ATOM   6872  H   ASN A 407     -10.607 -45.675 -42.759  1.00  1.15           H  
ATOM   6873  HA  ASN A 407     -10.352 -48.055 -44.391  1.00  1.15           H  
ATOM   6874 1HB  ASN A 407      -9.218 -45.792 -44.810  1.00  1.15           H  
ATOM   6875 2HB  ASN A 407      -8.084 -46.240 -43.544  1.00  1.15           H  
ATOM   6876 1HD2 ASN A 407      -7.848 -47.829 -47.283  1.00  1.15           H  
ATOM   6877 2HD2 ASN A 407      -9.106 -46.747 -46.790  1.00  1.15           H  
ATOM   6878  N   GLU A 408      -8.891 -49.666 -43.171  1.00  1.15           N  
ATOM   6879  CA  GLU A 408      -8.197 -50.684 -42.385  1.00  1.15           C  
ATOM   6880  C   GLU A 408      -6.879 -50.194 -41.793  1.00  1.15           C  
ATOM   6881  O   GLU A 408      -6.520 -50.569 -40.677  1.00  1.15           O  
ATOM   6882  CB  GLU A 408      -7.954 -51.933 -43.234  1.00  1.15           C  
ATOM   6883  CG  GLU A 408      -7.238 -53.031 -42.505  1.00  1.15           C  
ATOM   6884  CD  GLU A 408      -7.090 -54.311 -43.281  1.00  1.15           C  
ATOM   6885  OE1 GLU A 408      -7.603 -54.413 -44.381  1.00  1.15           O  
ATOM   6886  OE2 GLU A 408      -6.430 -55.195 -42.767  1.00  1.15           O  
ATOM   6887  H   GLU A 408      -9.170 -49.883 -44.117  1.00  1.15           H  
ATOM   6888  HA  GLU A 408      -8.827 -50.954 -41.550  1.00  1.15           H  
ATOM   6889 1HB  GLU A 408      -8.912 -52.328 -43.579  1.00  1.15           H  
ATOM   6890 2HB  GLU A 408      -7.367 -51.667 -44.113  1.00  1.15           H  
ATOM   6891 1HG  GLU A 408      -6.252 -52.662 -42.247  1.00  1.15           H  
ATOM   6892 2HG  GLU A 408      -7.764 -53.229 -41.600  1.00  1.15           H  
ATOM   6893  N   LYS A 409      -6.141 -49.355 -42.520  1.00  1.15           N  
ATOM   6894  CA  LYS A 409      -4.861 -48.878 -42.013  1.00  1.15           C  
ATOM   6895  C   LYS A 409      -5.045 -48.087 -40.718  1.00  1.15           C  
ATOM   6896  O   LYS A 409      -4.165 -48.084 -39.845  1.00  1.15           O  
ATOM   6897  CB  LYS A 409      -4.156 -48.027 -43.064  1.00  1.15           C  
ATOM   6898  CG  LYS A 409      -3.636 -48.817 -44.261  1.00  1.15           C  
ATOM   6899  CD  LYS A 409      -2.968 -47.906 -45.279  1.00  1.15           C  
ATOM   6900  CE  LYS A 409      -2.451 -48.695 -46.476  1.00  1.15           C  
ATOM   6901  NZ  LYS A 409      -1.824 -47.811 -47.496  1.00  1.15           N  
ATOM   6902  H   LYS A 409      -6.471 -49.032 -43.426  1.00  1.15           H  
ATOM   6903  HA  LYS A 409      -4.237 -49.741 -41.791  1.00  1.15           H  
ATOM   6904 1HB  LYS A 409      -4.851 -47.273 -43.439  1.00  1.15           H  
ATOM   6905 2HB  LYS A 409      -3.318 -47.502 -42.608  1.00  1.15           H  
ATOM   6906 1HG  LYS A 409      -2.917 -49.562 -43.919  1.00  1.15           H  
ATOM   6907 2HG  LYS A 409      -4.469 -49.335 -44.738  1.00  1.15           H  
ATOM   6908 1HD  LYS A 409      -3.692 -47.166 -45.626  1.00  1.15           H  
ATOM   6909 2HD  LYS A 409      -2.135 -47.382 -44.810  1.00  1.15           H  
ATOM   6910 1HE  LYS A 409      -1.713 -49.419 -46.133  1.00  1.15           H  
ATOM   6911 2HE  LYS A 409      -3.283 -49.230 -46.935  1.00  1.15           H  
ATOM   6912 1HZ  LYS A 409      -1.496 -48.370 -48.271  1.00  1.15           H  
ATOM   6913 2HZ  LYS A 409      -2.506 -47.143 -47.828  1.00  1.15           H  
ATOM   6914 3HZ  LYS A 409      -1.045 -47.319 -47.083  1.00  1.15           H  
ATOM   6915  N   ILE A 410      -6.184 -47.400 -40.593  1.00  1.14           N  
ATOM   6916  CA  ILE A 410      -6.472 -46.622 -39.407  1.00  1.14           C  
ATOM   6917  C   ILE A 410      -6.729 -47.543 -38.255  1.00  1.14           C  
ATOM   6918  O   ILE A 410      -6.139 -47.401 -37.184  1.00  1.14           O  
ATOM   6919  CB  ILE A 410      -7.718 -45.751 -39.595  1.00  1.14           C  
ATOM   6920  CG1 ILE A 410      -7.458 -44.669 -40.631  1.00  1.14           C  
ATOM   6921  CG2 ILE A 410      -8.163 -45.191 -38.276  1.00  1.14           C  
ATOM   6922  CD1 ILE A 410      -8.714 -43.972 -41.082  1.00  1.14           C  
ATOM   6923  H   ILE A 410      -6.904 -47.472 -41.305  1.00  1.14           H  
ATOM   6924  HA  ILE A 410      -5.616 -45.990 -39.174  1.00  1.14           H  
ATOM   6925  HB  ILE A 410      -8.525 -46.355 -39.977  1.00  1.14           H  
ATOM   6926 1HG1 ILE A 410      -6.786 -43.923 -40.197  1.00  1.14           H  
ATOM   6927 2HG1 ILE A 410      -6.972 -45.112 -41.499  1.00  1.14           H  
ATOM   6928 1HG2 ILE A 410      -9.061 -44.592 -38.415  1.00  1.14           H  
ATOM   6929 2HG2 ILE A 410      -8.379 -45.997 -37.577  1.00  1.14           H  
ATOM   6930 3HG2 ILE A 410      -7.372 -44.580 -37.872  1.00  1.14           H  
ATOM   6931 1HD1 ILE A 410      -8.459 -43.205 -41.813  1.00  1.14           H  
ATOM   6932 2HD1 ILE A 410      -9.370 -44.692 -41.530  1.00  1.14           H  
ATOM   6933 3HD1 ILE A 410      -9.203 -43.511 -40.224  1.00  1.14           H  
ATOM   6934  N   VAL A 411      -7.572 -48.537 -38.492  1.00  1.15           N  
ATOM   6935  CA  VAL A 411      -7.906 -49.417 -37.397  1.00  1.15           C  
ATOM   6936  C   VAL A 411      -6.670 -50.168 -36.952  1.00  1.15           C  
ATOM   6937  O   VAL A 411      -6.441 -50.280 -35.756  1.00  1.15           O  
ATOM   6938  CB  VAL A 411      -9.013 -50.406 -37.746  1.00  1.15           C  
ATOM   6939  CG1 VAL A 411      -9.194 -51.366 -36.591  1.00  1.15           C  
ATOM   6940  CG2 VAL A 411     -10.271 -49.672 -38.026  1.00  1.15           C  
ATOM   6941  H   VAL A 411      -7.997 -48.629 -39.419  1.00  1.15           H  
ATOM   6942  HA  VAL A 411      -8.258 -48.808 -36.564  1.00  1.15           H  
ATOM   6943  HB  VAL A 411      -8.721 -50.984 -38.630  1.00  1.15           H  
ATOM   6944 1HG1 VAL A 411      -9.971 -52.082 -36.829  1.00  1.15           H  
ATOM   6945 2HG1 VAL A 411      -8.258 -51.873 -36.434  1.00  1.15           H  
ATOM   6946 3HG1 VAL A 411      -9.473 -50.816 -35.691  1.00  1.15           H  
ATOM   6947 1HG2 VAL A 411     -11.047 -50.385 -38.272  1.00  1.15           H  
ATOM   6948 2HG2 VAL A 411     -10.567 -49.095 -37.155  1.00  1.15           H  
ATOM   6949 3HG2 VAL A 411     -10.084 -49.014 -38.867  1.00  1.15           H  
ATOM   6950  N   ARG A 412      -5.850 -50.658 -37.903  1.00  1.19           N  
ATOM   6951  CA  ARG A 412      -4.642 -51.389 -37.521  1.00  1.19           C  
ATOM   6952  C   ARG A 412      -3.721 -50.516 -36.664  1.00  1.19           C  
ATOM   6953  O   ARG A 412      -3.258 -50.933 -35.597  1.00  1.19           O  
ATOM   6954  CB  ARG A 412      -3.812 -51.804 -38.738  1.00  1.19           C  
ATOM   6955  CG  ARG A 412      -4.338 -52.913 -39.644  1.00  1.19           C  
ATOM   6956  CD  ARG A 412      -3.405 -53.121 -40.793  1.00  1.19           C  
ATOM   6957  NE  ARG A 412      -3.863 -54.127 -41.747  1.00  1.19           N  
ATOM   6958  CZ  ARG A 412      -3.130 -54.604 -42.772  1.00  1.19           C  
ATOM   6959  NH1 ARG A 412      -1.890 -54.203 -42.958  1.00  1.19           N  
ATOM   6960  NH2 ARG A 412      -3.678 -55.477 -43.583  1.00  1.19           N  
ATOM   6961  H   ARG A 412      -6.081 -50.535 -38.889  1.00  1.19           H  
ATOM   6962  HA  ARG A 412      -4.931 -52.279 -36.977  1.00  1.19           H  
ATOM   6963 1HB  ARG A 412      -3.682 -50.928 -39.377  1.00  1.19           H  
ATOM   6964 2HB  ARG A 412      -2.822 -52.104 -38.404  1.00  1.19           H  
ATOM   6965 1HG  ARG A 412      -4.363 -53.839 -39.099  1.00  1.19           H  
ATOM   6966 2HG  ARG A 412      -5.326 -52.670 -40.016  1.00  1.19           H  
ATOM   6967 1HD  ARG A 412      -3.296 -52.178 -41.328  1.00  1.19           H  
ATOM   6968 2HD  ARG A 412      -2.435 -53.434 -40.414  1.00  1.19           H  
ATOM   6969  HE  ARG A 412      -4.831 -54.476 -41.687  1.00  1.19           H  
ATOM   6970 1HH1 ARG A 412      -1.477 -53.532 -42.328  1.00  1.19           H  
ATOM   6971 2HH1 ARG A 412      -1.354 -54.571 -43.729  1.00  1.19           H  
ATOM   6972 1HH2 ARG A 412      -4.653 -55.749 -43.410  1.00  1.19           H  
ATOM   6973 2HH2 ARG A 412      -3.162 -55.855 -44.357  1.00  1.19           H  
ATOM   6974  N   SER A 413      -3.527 -49.263 -37.086  1.00  1.25           N  
ATOM   6975  CA  SER A 413      -2.656 -48.323 -36.391  1.00  1.25           C  
ATOM   6976  C   SER A 413      -3.146 -48.033 -34.980  1.00  1.25           C  
ATOM   6977  O   SER A 413      -2.355 -47.815 -34.058  1.00  1.25           O  
ATOM   6978  CB  SER A 413      -2.586 -47.021 -37.166  1.00  1.25           C  
ATOM   6979  OG  SER A 413      -1.983 -47.208 -38.419  1.00  1.25           O  
ATOM   6980  H   SER A 413      -3.954 -48.944 -37.959  1.00  1.25           H  
ATOM   6981  HA  SER A 413      -1.660 -48.759 -36.329  1.00  1.25           H  
ATOM   6982 1HB  SER A 413      -3.592 -46.622 -37.301  1.00  1.25           H  
ATOM   6983 2HB  SER A 413      -2.020 -46.292 -36.591  1.00  1.25           H  
ATOM   6984  HG  SER A 413      -2.663 -47.659 -38.971  1.00  1.25           H  
ATOM   6985  N   LYS A 414      -4.460 -48.019 -34.826  1.00  1.32           N  
ATOM   6986  CA  LYS A 414      -5.116 -47.678 -33.587  1.00  1.32           C  
ATOM   6987  C   LYS A 414      -5.539 -48.879 -32.741  1.00  1.32           C  
ATOM   6988  O   LYS A 414      -6.289 -48.713 -31.775  1.00  1.32           O  
ATOM   6989  CB  LYS A 414      -6.315 -46.809 -33.905  1.00  1.32           C  
ATOM   6990  CG  LYS A 414      -5.939 -45.526 -34.642  1.00  1.32           C  
ATOM   6991  CD  LYS A 414      -5.131 -44.575 -33.799  1.00  1.32           C  
ATOM   6992  CE  LYS A 414      -4.830 -43.281 -34.577  1.00  1.32           C  
ATOM   6993  NZ  LYS A 414      -4.122 -42.278 -33.728  1.00  1.32           N  
ATOM   6994  H   LYS A 414      -5.050 -48.200 -35.640  1.00  1.32           H  
ATOM   6995  HA  LYS A 414      -4.419 -47.088 -33.000  1.00  1.32           H  
ATOM   6996 1HB  LYS A 414      -7.005 -47.369 -34.546  1.00  1.32           H  
ATOM   6997 2HB  LYS A 414      -6.845 -46.550 -32.988  1.00  1.32           H  
ATOM   6998 1HG  LYS A 414      -5.357 -45.768 -35.524  1.00  1.32           H  
ATOM   6999 2HG  LYS A 414      -6.835 -45.042 -34.962  1.00  1.32           H  
ATOM   7000 1HD  LYS A 414      -5.686 -44.326 -32.892  1.00  1.32           H  
ATOM   7001 2HD  LYS A 414      -4.191 -45.047 -33.513  1.00  1.32           H  
ATOM   7002 1HE  LYS A 414      -4.208 -43.524 -35.436  1.00  1.32           H  
ATOM   7003 2HE  LYS A 414      -5.769 -42.845 -34.931  1.00  1.32           H  
ATOM   7004 1HZ  LYS A 414      -3.949 -41.443 -34.257  1.00  1.32           H  
ATOM   7005 2HZ  LYS A 414      -4.759 -42.066 -32.950  1.00  1.32           H  
ATOM   7006 3HZ  LYS A 414      -3.259 -42.650 -33.381  1.00  1.32           H  
ATOM   7007  N   LEU A 415      -5.049 -50.086 -33.045  1.00  1.38           N  
ATOM   7008  CA  LEU A 415      -5.460 -51.242 -32.247  1.00  1.38           C  
ATOM   7009  C   LEU A 415      -4.818 -51.263 -30.883  1.00  1.38           C  
ATOM   7010  O   LEU A 415      -3.864 -52.002 -30.626  1.00  1.38           O  
ATOM   7011  CB  LEU A 415      -5.083 -52.569 -32.890  1.00  1.38           C  
ATOM   7012  CG  LEU A 415      -5.690 -52.910 -34.165  1.00  1.38           C  
ATOM   7013  CD1 LEU A 415      -5.110 -54.127 -34.666  1.00  1.38           C  
ATOM   7014  CD2 LEU A 415      -7.152 -53.090 -33.998  1.00  1.38           C  
ATOM   7015  H   LEU A 415      -4.425 -50.216 -33.847  1.00  1.38           H  
ATOM   7016  HA  LEU A 415      -6.541 -51.202 -32.119  1.00  1.38           H  
ATOM   7017 1HB  LEU A 415      -4.002 -52.595 -33.024  1.00  1.38           H  
ATOM   7018 2HB  LEU A 415      -5.362 -53.333 -32.198  1.00  1.38           H  
ATOM   7019  HG  LEU A 415      -5.486 -52.152 -34.848  1.00  1.38           H  
ATOM   7020 1HD1 LEU A 415      -5.562 -54.318 -35.590  1.00  1.38           H  
ATOM   7021 2HD1 LEU A 415      -4.036 -53.998 -34.796  1.00  1.38           H  
ATOM   7022 3HD1 LEU A 415      -5.312 -54.934 -33.977  1.00  1.38           H  
ATOM   7023 1HD2 LEU A 415      -7.598 -53.352 -34.944  1.00  1.38           H  
ATOM   7024 2HD2 LEU A 415      -7.347 -53.884 -33.274  1.00  1.38           H  
ATOM   7025 3HD2 LEU A 415      -7.553 -52.154 -33.644  1.00  1.38           H  
ATOM   7026  N   MET A 416      -5.353 -50.457 -29.992  1.00  1.40           N  
ATOM   7027  CA  MET A 416      -4.816 -50.392 -28.652  1.00  1.40           C  
ATOM   7028  C   MET A 416      -5.150 -51.712 -27.987  1.00  1.40           C  
ATOM   7029  O   MET A 416      -6.210 -52.295 -28.243  1.00  1.40           O  
ATOM   7030  CB  MET A 416      -5.417 -49.225 -27.878  1.00  1.40           C  
ATOM   7031  CG  MET A 416      -5.133 -47.860 -28.489  1.00  1.40           C  
ATOM   7032  SD  MET A 416      -3.383 -47.467 -28.529  1.00  1.40           S  
ATOM   7033  CE  MET A 416      -3.030 -47.805 -30.251  1.00  1.40           C  
ATOM   7034  H   MET A 416      -6.112 -49.850 -30.298  1.00  1.40           H  
ATOM   7035  HA  MET A 416      -3.732 -50.289 -28.696  1.00  1.40           H  
ATOM   7036 1HB  MET A 416      -6.501 -49.343 -27.828  1.00  1.40           H  
ATOM   7037 2HB  MET A 416      -5.039 -49.229 -26.855  1.00  1.40           H  
ATOM   7038 1HG  MET A 416      -5.520 -47.830 -29.507  1.00  1.40           H  
ATOM   7039 2HG  MET A 416      -5.646 -47.091 -27.911  1.00  1.40           H  
ATOM   7040 1HE  MET A 416      -1.979 -47.611 -30.456  1.00  1.40           H  
ATOM   7041 2HE  MET A 416      -3.256 -48.843 -30.477  1.00  1.40           H  
ATOM   7042 3HE  MET A 416      -3.641 -47.160 -30.867  1.00  1.40           H  
ATOM   7043  N   GLN A 417      -4.285 -52.193 -27.105  1.00  1.36           N  
ATOM   7044  CA  GLN A 417      -4.562 -53.482 -26.482  1.00  1.36           C  
ATOM   7045  C   GLN A 417      -5.578 -53.346 -25.357  1.00  1.36           C  
ATOM   7046  O   GLN A 417      -5.235 -53.353 -24.174  1.00  1.36           O  
ATOM   7047  CB  GLN A 417      -3.280 -54.150 -25.970  1.00  1.36           C  
ATOM   7048  CG  GLN A 417      -2.225 -54.418 -27.062  1.00  1.36           C  
ATOM   7049  CD  GLN A 417      -2.683 -55.370 -28.196  1.00  1.36           C  
ATOM   7050  OE1 GLN A 417      -2.959 -56.585 -28.034  1.00  1.36           O  
ATOM   7051  NE2 GLN A 417      -2.750 -54.775 -29.375  1.00  1.36           N  
ATOM   7052  H   GLN A 417      -3.434 -51.692 -26.896  1.00  1.36           H  
ATOM   7053  HA  GLN A 417      -4.996 -54.139 -27.236  1.00  1.36           H  
ATOM   7054 1HB  GLN A 417      -2.825 -53.526 -25.204  1.00  1.36           H  
ATOM   7055 2HB  GLN A 417      -3.536 -55.104 -25.506  1.00  1.36           H  
ATOM   7056 1HG  GLN A 417      -1.958 -53.465 -27.520  1.00  1.36           H  
ATOM   7057 2HG  GLN A 417      -1.345 -54.858 -26.590  1.00  1.36           H  
ATOM   7058 1HE2 GLN A 417      -3.033 -55.272 -30.186  1.00  1.36           H  
ATOM   7059 2HE2 GLN A 417      -2.518 -53.799 -29.463  1.00  1.36           H  
ATOM   7060  N   ARG A 418      -6.837 -53.202 -25.755  1.00  1.27           N  
ATOM   7061  CA  ARG A 418      -7.934 -53.033 -24.824  1.00  1.27           C  
ATOM   7062  C   ARG A 418      -7.826 -54.228 -23.881  1.00  1.27           C  
ATOM   7063  O   ARG A 418      -7.738 -55.341 -24.388  1.00  1.27           O  
ATOM   7064  CB  ARG A 418      -9.279 -53.049 -25.559  1.00  1.27           C  
ATOM   7065  CG  ARG A 418     -10.471 -52.718 -24.686  1.00  1.27           C  
ATOM   7066  CD  ARG A 418     -11.765 -52.694 -25.396  1.00  1.27           C  
ATOM   7067  NE  ARG A 418     -12.821 -52.297 -24.471  1.00  1.27           N  
ATOM   7068  CZ  ARG A 418     -13.462 -53.139 -23.636  1.00  1.27           C  
ATOM   7069  NH1 ARG A 418     -13.136 -54.404 -23.631  1.00  1.27           N  
ATOM   7070  NH2 ARG A 418     -14.396 -52.692 -22.815  1.00  1.27           N  
ATOM   7071  H   ARG A 418      -6.994 -53.177 -26.761  1.00  1.27           H  
ATOM   7072  HA  ARG A 418      -7.817 -52.085 -24.316  1.00  1.27           H  
ATOM   7073 1HB  ARG A 418      -9.255 -52.327 -26.380  1.00  1.27           H  
ATOM   7074 2HB  ARG A 418      -9.445 -54.034 -25.994  1.00  1.27           H  
ATOM   7075 1HG  ARG A 418     -10.556 -53.472 -23.904  1.00  1.27           H  
ATOM   7076 2HG  ARG A 418     -10.325 -51.737 -24.237  1.00  1.27           H  
ATOM   7077 1HD  ARG A 418     -11.732 -51.969 -26.217  1.00  1.27           H  
ATOM   7078 2HD  ARG A 418     -12.002 -53.683 -25.790  1.00  1.27           H  
ATOM   7079  HE  ARG A 418     -13.083 -51.322 -24.449  1.00  1.27           H  
ATOM   7080 1HH1 ARG A 418     -12.427 -54.734 -24.258  1.00  1.27           H  
ATOM   7081 2HH1 ARG A 418     -13.572 -55.065 -22.966  1.00  1.27           H  
ATOM   7082 1HH2 ARG A 418     -14.644 -51.716 -22.806  1.00  1.27           H  
ATOM   7083 2HH2 ARG A 418     -14.862 -53.336 -22.190  1.00  1.27           H  
ATOM   7084  N   PRO A 419      -7.935 -54.070 -22.545  1.00  1.15           N  
ATOM   7085  CA  PRO A 419      -7.728 -55.102 -21.533  1.00  1.15           C  
ATOM   7086  C   PRO A 419      -8.333 -56.481 -21.778  1.00  1.15           C  
ATOM   7087  O   PRO A 419      -7.781 -57.469 -21.286  1.00  1.15           O  
ATOM   7088  CB  PRO A 419      -8.363 -54.458 -20.297  1.00  1.15           C  
ATOM   7089  CG  PRO A 419      -8.143 -52.981 -20.489  1.00  1.15           C  
ATOM   7090  CD  PRO A 419      -8.290 -52.743 -21.961  1.00  1.15           C  
ATOM   7091  HA  PRO A 419      -6.643 -55.201 -21.381  1.00  1.15           H  
ATOM   7092 1HB  PRO A 419      -9.432 -54.733 -20.241  1.00  1.15           H  
ATOM   7093 2HB  PRO A 419      -7.888 -54.847 -19.385  1.00  1.15           H  
ATOM   7094 1HG  PRO A 419      -8.870 -52.409 -19.893  1.00  1.15           H  
ATOM   7095 2HG  PRO A 419      -7.144 -52.702 -20.122  1.00  1.15           H  
ATOM   7096 1HD  PRO A 419      -9.312 -52.449 -22.180  1.00  1.15           H  
ATOM   7097 2HD  PRO A 419      -7.552 -51.976 -22.228  1.00  1.15           H  
ATOM   7098  N   ASP A 420      -9.445 -56.577 -22.499  1.00  1.03           N  
ATOM   7099  CA  ASP A 420     -10.067 -57.878 -22.733  1.00  1.03           C  
ATOM   7100  C   ASP A 420      -9.603 -58.608 -24.005  1.00  1.03           C  
ATOM   7101  O   ASP A 420     -10.017 -59.750 -24.215  1.00  1.03           O  
ATOM   7102  CB  ASP A 420     -11.584 -57.719 -22.818  1.00  1.03           C  
ATOM   7103  CG  ASP A 420     -12.237 -57.282 -21.506  1.00  1.03           C  
ATOM   7104  OD1 ASP A 420     -11.840 -57.759 -20.473  1.00  1.03           O  
ATOM   7105  OD2 ASP A 420     -13.121 -56.438 -21.558  1.00  1.03           O  
ATOM   7106  H   ASP A 420      -9.858 -55.751 -22.900  1.00  1.03           H  
ATOM   7107  HA  ASP A 420      -9.835 -58.517 -21.881  1.00  1.03           H  
ATOM   7108 1HB  ASP A 420     -11.812 -56.980 -23.566  1.00  1.03           H  
ATOM   7109 2HB  ASP A 420     -12.031 -58.660 -23.144  1.00  1.03           H  
ATOM   7110  N   TYR A 421      -8.783 -57.962 -24.851  1.00  0.94           N  
ATOM   7111  CA  TYR A 421      -8.384 -58.542 -26.150  1.00  0.94           C  
ATOM   7112  C   TYR A 421      -6.876 -58.530 -26.437  1.00  0.94           C  
ATOM   7113  O   TYR A 421      -6.146 -57.646 -25.987  1.00  0.94           O  
ATOM   7114  CB  TYR A 421      -9.104 -57.797 -27.298  1.00  0.94           C  
ATOM   7115  CG  TYR A 421     -10.609 -57.902 -27.223  1.00  0.94           C  
ATOM   7116  CD1 TYR A 421     -11.334 -57.011 -26.449  1.00  0.94           C  
ATOM   7117  CD2 TYR A 421     -11.258 -58.897 -27.902  1.00  0.94           C  
ATOM   7118  CE1 TYR A 421     -12.704 -57.153 -26.346  1.00  0.94           C  
ATOM   7119  CE2 TYR A 421     -12.613 -59.042 -27.790  1.00  0.94           C  
ATOM   7120  CZ  TYR A 421     -13.335 -58.181 -27.008  1.00  0.94           C  
ATOM   7121  OH  TYR A 421     -14.686 -58.350 -26.868  1.00  0.94           O  
ATOM   7122  H   TYR A 421      -8.436 -57.036 -24.603  1.00  0.94           H  
ATOM   7123  HA  TYR A 421      -8.694 -59.585 -26.164  1.00  0.94           H  
ATOM   7124 1HB  TYR A 421      -8.829 -56.740 -27.274  1.00  0.94           H  
ATOM   7125 2HB  TYR A 421      -8.778 -58.206 -28.256  1.00  0.94           H  
ATOM   7126  HD1 TYR A 421     -10.823 -56.213 -25.910  1.00  0.94           H  
ATOM   7127  HD2 TYR A 421     -10.692 -59.584 -28.516  1.00  0.94           H  
ATOM   7128  HE1 TYR A 421     -13.283 -56.468 -25.727  1.00  0.94           H  
ATOM   7129  HE2 TYR A 421     -13.113 -59.848 -28.318  1.00  0.94           H  
ATOM   7130  HH  TYR A 421     -15.123 -57.477 -26.804  1.00  0.94           H  
ATOM   7131  N   ILE A 422      -6.431 -59.502 -27.233  1.00  0.88           N  
ATOM   7132  CA  ILE A 422      -5.055 -59.570 -27.722  1.00  0.88           C  
ATOM   7133  C   ILE A 422      -4.992 -59.535 -29.248  1.00  0.88           C  
ATOM   7134  O   ILE A 422      -5.715 -60.256 -29.938  1.00  0.88           O  
ATOM   7135  CB  ILE A 422      -4.333 -60.831 -27.205  1.00  0.88           C  
ATOM   7136  CG1 ILE A 422      -4.252 -60.801 -25.687  1.00  0.88           C  
ATOM   7137  CG2 ILE A 422      -2.934 -60.912 -27.793  1.00  0.88           C  
ATOM   7138  CD1 ILE A 422      -3.756 -62.093 -25.065  1.00  0.88           C  
ATOM   7139  H   ILE A 422      -7.083 -60.228 -27.519  1.00  0.88           H  
ATOM   7140  HA  ILE A 422      -4.514 -58.700 -27.351  1.00  0.88           H  
ATOM   7141  HB  ILE A 422      -4.899 -61.714 -27.489  1.00  0.88           H  
ATOM   7142 1HG1 ILE A 422      -3.578 -59.995 -25.398  1.00  0.88           H  
ATOM   7143 2HG1 ILE A 422      -5.228 -60.583 -25.298  1.00  0.88           H  
ATOM   7144 1HG2 ILE A 422      -2.439 -61.798 -27.417  1.00  0.88           H  
ATOM   7145 2HG2 ILE A 422      -2.987 -60.963 -28.879  1.00  0.88           H  
ATOM   7146 3HG2 ILE A 422      -2.367 -60.029 -27.500  1.00  0.88           H  
ATOM   7147 1HD1 ILE A 422      -3.717 -61.987 -23.982  1.00  0.88           H  
ATOM   7148 2HD1 ILE A 422      -4.422 -62.898 -25.317  1.00  0.88           H  
ATOM   7149 3HD1 ILE A 422      -2.759 -62.317 -25.440  1.00  0.88           H  
ATOM   7150  N   VAL A 423      -4.153 -58.665 -29.794  1.00  0.86           N  
ATOM   7151  CA  VAL A 423      -4.037 -58.602 -31.249  1.00  0.86           C  
ATOM   7152  C   VAL A 423      -2.982 -59.548 -31.821  1.00  0.86           C  
ATOM   7153  O   VAL A 423      -1.860 -59.636 -31.316  1.00  0.86           O  
ATOM   7154  CB  VAL A 423      -3.760 -57.177 -31.699  1.00  0.86           C  
ATOM   7155  CG1 VAL A 423      -3.544 -57.123 -33.214  1.00  0.86           C  
ATOM   7156  CG2 VAL A 423      -4.946 -56.317 -31.288  1.00  0.86           C  
ATOM   7157  H   VAL A 423      -3.603 -58.036 -29.198  1.00  0.86           H  
ATOM   7158  HA  VAL A 423      -4.993 -58.888 -31.673  1.00  0.86           H  
ATOM   7159  HB  VAL A 423      -2.851 -56.829 -31.229  1.00  0.86           H  
ATOM   7160 1HG1 VAL A 423      -3.338 -56.103 -33.511  1.00  0.86           H  
ATOM   7161 2HG1 VAL A 423      -2.696 -57.745 -33.492  1.00  0.86           H  
ATOM   7162 3HG1 VAL A 423      -4.440 -57.483 -33.727  1.00  0.86           H  
ATOM   7163 1HG2 VAL A 423      -4.760 -55.308 -31.581  1.00  0.86           H  
ATOM   7164 2HG2 VAL A 423      -5.846 -56.685 -31.779  1.00  0.86           H  
ATOM   7165 3HG2 VAL A 423      -5.079 -56.362 -30.205  1.00  0.86           H  
ATOM   7166  N   LEU A 424      -3.375 -60.273 -32.866  1.00  0.86           N  
ATOM   7167  CA  LEU A 424      -2.505 -61.213 -33.557  1.00  0.86           C  
ATOM   7168  C   LEU A 424      -2.697 -61.054 -35.072  1.00  0.86           C  
ATOM   7169  O   LEU A 424      -3.817 -61.125 -35.572  1.00  0.86           O  
ATOM   7170  CB  LEU A 424      -2.852 -62.637 -33.091  1.00  0.86           C  
ATOM   7171  CG  LEU A 424      -1.953 -63.767 -33.583  1.00  0.86           C  
ATOM   7172  CD1 LEU A 424      -1.963 -64.912 -32.586  1.00  0.86           C  
ATOM   7173  CD2 LEU A 424      -2.468 -64.244 -34.874  1.00  0.86           C  
ATOM   7174  H   LEU A 424      -4.322 -60.134 -33.214  1.00  0.86           H  
ATOM   7175  HA  LEU A 424      -1.469 -60.989 -33.308  1.00  0.86           H  
ATOM   7176 1HB  LEU A 424      -2.836 -62.652 -32.003  1.00  0.86           H  
ATOM   7177 2HB  LEU A 424      -3.864 -62.865 -33.422  1.00  0.86           H  
ATOM   7178  HG  LEU A 424      -0.933 -63.404 -33.696  1.00  0.86           H  
ATOM   7179 1HD1 LEU A 424      -1.333 -65.709 -32.940  1.00  0.86           H  
ATOM   7180 2HD1 LEU A 424      -1.591 -64.562 -31.628  1.00  0.86           H  
ATOM   7181 3HD1 LEU A 424      -2.978 -65.283 -32.478  1.00  0.86           H  
ATOM   7182 1HD2 LEU A 424      -1.845 -65.060 -35.250  1.00  0.86           H  
ATOM   7183 2HD2 LEU A 424      -3.474 -64.598 -34.731  1.00  0.86           H  
ATOM   7184 3HD2 LEU A 424      -2.476 -63.445 -35.577  1.00  0.86           H  
ATOM   7185  N   LYS A 425      -1.613 -60.846 -35.820  1.00  0.86           N  
ATOM   7186  CA  LYS A 425      -1.739 -60.645 -37.271  1.00  0.86           C  
ATOM   7187  C   LYS A 425      -2.835 -59.629 -37.615  1.00  0.86           C  
ATOM   7188  O   LYS A 425      -2.719 -58.451 -37.277  1.00  0.86           O  
ATOM   7189  CB  LYS A 425      -1.987 -61.963 -38.020  1.00  0.86           C  
ATOM   7190  CG  LYS A 425      -0.813 -62.929 -38.049  1.00  0.86           C  
ATOM   7191  CD  LYS A 425      -1.194 -64.206 -38.799  1.00  0.86           C  
ATOM   7192  CE  LYS A 425       0.016 -65.084 -39.101  1.00  0.86           C  
ATOM   7193  NZ  LYS A 425       0.701 -65.520 -37.883  1.00  0.86           N  
ATOM   7194  H   LYS A 425      -0.703 -60.806 -35.383  1.00  0.86           H  
ATOM   7195  HA  LYS A 425      -0.797 -60.235 -37.638  1.00  0.86           H  
ATOM   7196 1HB  LYS A 425      -2.856 -62.481 -37.611  1.00  0.86           H  
ATOM   7197 2HB  LYS A 425      -2.202 -61.740 -39.067  1.00  0.86           H  
ATOM   7198 1HG  LYS A 425       0.033 -62.459 -38.549  1.00  0.86           H  
ATOM   7199 2HG  LYS A 425      -0.517 -63.186 -37.033  1.00  0.86           H  
ATOM   7200 1HD  LYS A 425      -1.898 -64.781 -38.189  1.00  0.86           H  
ATOM   7201 2HD  LYS A 425      -1.685 -63.944 -39.734  1.00  0.86           H  
ATOM   7202 1HE  LYS A 425      -0.322 -65.967 -39.641  1.00  0.86           H  
ATOM   7203 2HE  LYS A 425       0.718 -64.532 -39.724  1.00  0.86           H  
ATOM   7204 1HZ  LYS A 425       1.478 -66.114 -38.109  1.00  0.86           H  
ATOM   7205 2HZ  LYS A 425       1.030 -64.731 -37.366  1.00  0.86           H  
ATOM   7206 3HZ  LYS A 425       0.060 -66.055 -37.287  1.00  0.86           H  
ATOM   7207  N   ASN A 426      -3.877 -60.089 -38.318  1.00  0.87           N  
ATOM   7208  CA  ASN A 426      -4.960 -59.230 -38.780  1.00  0.87           C  
ATOM   7209  C   ASN A 426      -6.236 -59.338 -37.942  1.00  0.87           C  
ATOM   7210  O   ASN A 426      -7.309 -58.921 -38.407  1.00  0.87           O  
ATOM   7211  CB  ASN A 426      -5.297 -59.544 -40.223  1.00  0.87           C  
ATOM   7212  CG  ASN A 426      -4.180 -59.197 -41.166  1.00  0.87           C  
ATOM   7213  OD1 ASN A 426      -3.511 -58.166 -41.028  1.00  0.87           O  
ATOM   7214  ND2 ASN A 426      -3.961 -60.052 -42.137  1.00  0.87           N  
ATOM   7215  H   ASN A 426      -3.927 -61.071 -38.533  1.00  0.87           H  
ATOM   7216  HA  ASN A 426      -4.606 -58.206 -38.722  1.00  0.87           H  
ATOM   7217 1HB  ASN A 426      -5.524 -60.607 -40.318  1.00  0.87           H  
ATOM   7218 2HB  ASN A 426      -6.193 -58.992 -40.514  1.00  0.87           H  
ATOM   7219 1HD2 ASN A 426      -3.231 -59.883 -42.801  1.00  0.87           H  
ATOM   7220 2HD2 ASN A 426      -4.525 -60.874 -42.216  1.00  0.87           H  
ATOM   7221  N   TYR A 427      -6.121 -59.926 -36.746  1.00  0.88           N  
ATOM   7222  CA  TYR A 427      -7.267 -60.158 -35.874  1.00  0.88           C  
ATOM   7223  C   TYR A 427      -7.115 -59.700 -34.419  1.00  0.88           C  
ATOM   7224  O   TYR A 427      -6.022 -59.675 -33.847  1.00  0.88           O  
ATOM   7225  CB  TYR A 427      -7.544 -61.652 -35.840  1.00  0.88           C  
ATOM   7226  CG  TYR A 427      -7.825 -62.236 -37.147  1.00  0.88           C  
ATOM   7227  CD1 TYR A 427      -6.760 -62.653 -37.924  1.00  0.88           C  
ATOM   7228  CD2 TYR A 427      -9.103 -62.366 -37.587  1.00  0.88           C  
ATOM   7229  CE1 TYR A 427      -6.979 -63.191 -39.154  1.00  0.88           C  
ATOM   7230  CE2 TYR A 427      -9.327 -62.901 -38.806  1.00  0.88           C  
ATOM   7231  CZ  TYR A 427      -8.264 -63.317 -39.605  1.00  0.88           C  
ATOM   7232  OH  TYR A 427      -8.484 -63.857 -40.856  1.00  0.88           O  
ATOM   7233  H   TYR A 427      -5.208 -60.252 -36.432  1.00  0.88           H  
ATOM   7234  HA  TYR A 427      -8.116 -59.631 -36.299  1.00  0.88           H  
ATOM   7235 1HB  TYR A 427      -6.662 -62.151 -35.457  1.00  0.88           H  
ATOM   7236 2HB  TYR A 427      -8.379 -61.867 -35.171  1.00  0.88           H  
ATOM   7237  HD1 TYR A 427      -5.739 -62.547 -37.545  1.00  0.88           H  
ATOM   7238  HD2 TYR A 427      -9.935 -62.037 -36.968  1.00  0.88           H  
ATOM   7239  HE1 TYR A 427      -6.140 -63.516 -39.766  1.00  0.88           H  
ATOM   7240  HE2 TYR A 427     -10.340 -62.990 -39.156  1.00  0.88           H  
ATOM   7241  HH  TYR A 427      -7.640 -64.040 -41.277  1.00  0.88           H  
ATOM   7242  N   ALA A 428      -8.243 -59.382 -33.795  1.00  0.88           N  
ATOM   7243  CA  ALA A 428      -8.267 -59.129 -32.355  1.00  0.88           C  
ATOM   7244  C   ALA A 428      -8.992 -60.305 -31.699  1.00  0.88           C  
ATOM   7245  O   ALA A 428     -10.050 -60.717 -32.172  1.00  0.88           O  
ATOM   7246  CB  ALA A 428      -8.921 -57.789 -32.045  1.00  0.88           C  
ATOM   7247  H   ALA A 428      -9.108 -59.375 -34.335  1.00  0.88           H  
ATOM   7248  HA  ALA A 428      -7.248 -59.116 -31.976  1.00  0.88           H  
ATOM   7249 1HB  ALA A 428      -8.920 -57.633 -30.965  1.00  0.88           H  
ATOM   7250 2HB  ALA A 428      -8.358 -56.991 -32.529  1.00  0.88           H  
ATOM   7251 3HB  ALA A 428      -9.932 -57.779 -32.404  1.00  0.88           H  
ATOM   7252  N   ILE A 429      -8.381 -60.920 -30.687  1.00  0.88           N  
ATOM   7253  CA  ILE A 429      -8.981 -62.095 -30.048  1.00  0.88           C  
ATOM   7254  C   ILE A 429      -9.200 -61.945 -28.541  1.00  0.88           C  
ATOM   7255  O   ILE A 429      -8.309 -61.533 -27.796  1.00  0.88           O  
ATOM   7256  CB  ILE A 429      -8.148 -63.354 -30.346  1.00  0.88           C  
ATOM   7257  CG1 ILE A 429      -8.025 -63.554 -31.863  1.00  0.88           C  
ATOM   7258  CG2 ILE A 429      -8.813 -64.575 -29.717  1.00  0.88           C  
ATOM   7259  CD1 ILE A 429      -6.763 -62.987 -32.502  1.00  0.88           C  
ATOM   7260  H   ILE A 429      -7.479 -60.582 -30.356  1.00  0.88           H  
ATOM   7261  HA  ILE A 429      -9.961 -62.253 -30.492  1.00  0.88           H  
ATOM   7262  HB  ILE A 429      -7.156 -63.223 -29.949  1.00  0.88           H  
ATOM   7263 1HG1 ILE A 429      -8.067 -64.621 -32.083  1.00  0.88           H  
ATOM   7264 2HG1 ILE A 429      -8.869 -63.078 -32.325  1.00  0.88           H  
ATOM   7265 1HG2 ILE A 429      -8.219 -65.462 -29.924  1.00  0.88           H  
ATOM   7266 2HG2 ILE A 429      -8.886 -64.428 -28.654  1.00  0.88           H  
ATOM   7267 3HG2 ILE A 429      -9.812 -64.701 -30.122  1.00  0.88           H  
ATOM   7268 1HD1 ILE A 429      -6.799 -63.191 -33.554  1.00  0.88           H  
ATOM   7269 2HD1 ILE A 429      -6.695 -61.915 -32.335  1.00  0.88           H  
ATOM   7270 3HD1 ILE A 429      -5.897 -63.450 -32.108  1.00  0.88           H  
ATOM   7271  N   LYS A 430     -10.412 -62.236 -28.093  1.00  0.87           N  
ATOM   7272  CA  LYS A 430     -10.761 -62.125 -26.681  1.00  0.87           C  
ATOM   7273  C   LYS A 430      -9.868 -63.001 -25.813  1.00  0.87           C  
ATOM   7274  O   LYS A 430      -9.672 -64.187 -26.100  1.00  0.87           O  
ATOM   7275  CB  LYS A 430     -12.226 -62.487 -26.492  1.00  0.87           C  
ATOM   7276  CG  LYS A 430     -12.817 -62.210 -25.131  1.00  0.87           C  
ATOM   7277  CD  LYS A 430     -14.259 -62.687 -25.110  1.00  0.87           C  
ATOM   7278  CE  LYS A 430     -15.160 -61.770 -25.919  1.00  0.87           C  
ATOM   7279  NZ  LYS A 430     -16.531 -62.302 -25.999  1.00  0.87           N  
ATOM   7280  H   LYS A 430     -11.123 -62.555 -28.755  1.00  0.87           H  
ATOM   7281  HA  LYS A 430     -10.615 -61.097 -26.360  1.00  0.87           H  
ATOM   7282 1HB  LYS A 430     -12.823 -61.939 -27.221  1.00  0.87           H  
ATOM   7283 2HB  LYS A 430     -12.367 -63.544 -26.711  1.00  0.87           H  
ATOM   7284 1HG  LYS A 430     -12.257 -62.718 -24.365  1.00  0.87           H  
ATOM   7285 2HG  LYS A 430     -12.782 -61.134 -24.936  1.00  0.87           H  
ATOM   7286 1HD  LYS A 430     -14.320 -63.690 -25.547  1.00  0.87           H  
ATOM   7287 2HD  LYS A 430     -14.620 -62.732 -24.084  1.00  0.87           H  
ATOM   7288 1HE  LYS A 430     -15.191 -60.788 -25.451  1.00  0.87           H  
ATOM   7289 2HE  LYS A 430     -14.764 -61.662 -26.920  1.00  0.87           H  
ATOM   7290 1HZ  LYS A 430     -17.103 -61.666 -26.560  1.00  0.87           H  
ATOM   7291 2HZ  LYS A 430     -16.501 -63.219 -26.472  1.00  0.87           H  
ATOM   7292 3HZ  LYS A 430     -16.930 -62.401 -25.092  1.00  0.87           H  
ATOM   7293  N   LYS A 431      -9.361 -62.433 -24.724  1.00  0.86           N  
ATOM   7294  CA  LYS A 431      -8.492 -63.170 -23.814  1.00  0.86           C  
ATOM   7295  C   LYS A 431      -9.154 -64.403 -23.228  1.00  0.86           C  
ATOM   7296  O   LYS A 431      -8.497 -65.424 -23.050  1.00  0.86           O  
ATOM   7297  CB  LYS A 431      -8.000 -62.271 -22.693  1.00  0.86           C  
ATOM   7298  CG  LYS A 431      -6.993 -61.271 -23.132  1.00  0.86           C  
ATOM   7299  CD  LYS A 431      -6.563 -60.405 -21.993  1.00  0.86           C  
ATOM   7300  CE  LYS A 431      -5.537 -59.369 -22.426  1.00  0.86           C  
ATOM   7301  NZ  LYS A 431      -5.215 -58.450 -21.314  1.00  0.86           N  
ATOM   7302  H   LYS A 431      -9.567 -61.454 -24.544  1.00  0.86           H  
ATOM   7303  HA  LYS A 431      -7.623 -63.501 -24.372  1.00  0.86           H  
ATOM   7304 1HB  LYS A 431      -8.846 -61.724 -22.267  1.00  0.86           H  
ATOM   7305 2HB  LYS A 431      -7.561 -62.878 -21.901  1.00  0.86           H  
ATOM   7306 1HG  LYS A 431      -6.139 -61.803 -23.513  1.00  0.86           H  
ATOM   7307 2HG  LYS A 431      -7.405 -60.654 -23.928  1.00  0.86           H  
ATOM   7308 1HD  LYS A 431      -7.437 -59.899 -21.585  1.00  0.86           H  
ATOM   7309 2HD  LYS A 431      -6.128 -61.024 -21.212  1.00  0.86           H  
ATOM   7310 1HE  LYS A 431      -4.628 -59.868 -22.748  1.00  0.86           H  
ATOM   7311 2HE  LYS A 431      -5.941 -58.787 -23.260  1.00  0.86           H  
ATOM   7312 1HZ  LYS A 431      -4.552 -57.759 -21.622  1.00  0.86           H  
ATOM   7313 2HZ  LYS A 431      -6.103 -57.996 -21.062  1.00  0.86           H  
ATOM   7314 3HZ  LYS A 431      -4.845 -58.958 -20.527  1.00  0.86           H  
ATOM   7315  N   THR A 432     -10.455 -64.343 -22.959  1.00  0.85           N  
ATOM   7316  CA  THR A 432     -11.129 -65.511 -22.409  1.00  0.85           C  
ATOM   7317  C   THR A 432     -11.019 -66.672 -23.385  1.00  0.85           C  
ATOM   7318  O   THR A 432     -10.673 -67.787 -22.997  1.00  0.85           O  
ATOM   7319  CB  THR A 432     -12.612 -65.233 -22.122  1.00  0.85           C  
ATOM   7320  OG1 THR A 432     -12.733 -64.203 -21.125  1.00  0.85           O  
ATOM   7321  CG2 THR A 432     -13.290 -66.505 -21.639  1.00  0.85           C  
ATOM   7322  H   THR A 432     -10.959 -63.487 -23.124  1.00  0.85           H  
ATOM   7323  HA  THR A 432     -10.637 -65.797 -21.480  1.00  0.85           H  
ATOM   7324  HB  THR A 432     -13.100 -64.897 -23.034  1.00  0.85           H  
ATOM   7325  HG1 THR A 432     -13.663 -64.037 -20.947  1.00  0.85           H  
ATOM   7326 1HG2 THR A 432     -14.342 -66.309 -21.444  1.00  0.85           H  
ATOM   7327 2HG2 THR A 432     -13.203 -67.281 -22.406  1.00  0.85           H  
ATOM   7328 3HG2 THR A 432     -12.812 -66.851 -20.725  1.00  0.85           H  
ATOM   7329  N   PHE A 433     -11.272 -66.396 -24.666  1.00  0.84           N  
ATOM   7330  CA  PHE A 433     -11.209 -67.418 -25.702  1.00  0.84           C  
ATOM   7331  C   PHE A 433      -9.826 -68.032 -25.685  1.00  0.84           C  
ATOM   7332  O   PHE A 433      -9.674 -69.252 -25.675  1.00  0.84           O  
ATOM   7333  CB  PHE A 433     -11.504 -66.819 -27.086  1.00  0.84           C  
ATOM   7334  CG  PHE A 433     -11.480 -67.783 -28.249  1.00  0.84           C  
ATOM   7335  CD1 PHE A 433     -12.566 -68.605 -28.502  1.00  0.84           C  
ATOM   7336  CD2 PHE A 433     -10.396 -67.853 -29.102  1.00  0.84           C  
ATOM   7337  CE1 PHE A 433     -12.562 -69.474 -29.575  1.00  0.84           C  
ATOM   7338  CE2 PHE A 433     -10.399 -68.717 -30.175  1.00  0.84           C  
ATOM   7339  CZ  PHE A 433     -11.481 -69.527 -30.408  1.00  0.84           C  
ATOM   7340  H   PHE A 433     -11.508 -65.449 -24.923  1.00  0.84           H  
ATOM   7341  HA  PHE A 433     -11.942 -68.197 -25.478  1.00  0.84           H  
ATOM   7342 1HB  PHE A 433     -12.484 -66.342 -27.065  1.00  0.84           H  
ATOM   7343 2HB  PHE A 433     -10.779 -66.038 -27.296  1.00  0.84           H  
ATOM   7344  HD1 PHE A 433     -13.436 -68.556 -27.841  1.00  0.84           H  
ATOM   7345  HD2 PHE A 433      -9.538 -67.213 -28.918  1.00  0.84           H  
ATOM   7346  HE1 PHE A 433     -13.426 -70.111 -29.760  1.00  0.84           H  
ATOM   7347  HE2 PHE A 433      -9.545 -68.758 -30.845  1.00  0.84           H  
ATOM   7348  HZ  PHE A 433     -11.480 -70.203 -31.254  1.00  0.84           H  
ATOM   7349  N   ILE A 434      -8.814 -67.172 -25.654  1.00  0.84           N  
ATOM   7350  CA  ILE A 434      -7.440 -67.625 -25.710  1.00  0.84           C  
ATOM   7351  C   ILE A 434      -7.099 -68.520 -24.529  1.00  0.84           C  
ATOM   7352  O   ILE A 434      -6.474 -69.569 -24.707  1.00  0.84           O  
ATOM   7353  CB  ILE A 434      -6.493 -66.437 -25.739  1.00  0.84           C  
ATOM   7354  CG1 ILE A 434      -6.698 -65.714 -27.015  1.00  0.84           C  
ATOM   7355  CG2 ILE A 434      -5.056 -66.922 -25.633  1.00  0.84           C  
ATOM   7356  CD1 ILE A 434      -6.080 -64.367 -27.045  1.00  0.84           C  
ATOM   7357  H   ILE A 434      -9.017 -66.169 -25.636  1.00  0.84           H  
ATOM   7358  HA  ILE A 434      -7.312 -68.188 -26.617  1.00  0.84           H  
ATOM   7359  HB  ILE A 434      -6.721 -65.761 -24.920  1.00  0.84           H  
ATOM   7360 1HG1 ILE A 434      -6.292 -66.307 -27.826  1.00  0.84           H  
ATOM   7361 2HG1 ILE A 434      -7.760 -65.613 -27.165  1.00  0.84           H  
ATOM   7362 1HG2 ILE A 434      -4.380 -66.069 -25.664  1.00  0.84           H  
ATOM   7363 2HG2 ILE A 434      -4.937 -67.451 -24.691  1.00  0.84           H  
ATOM   7364 3HG2 ILE A 434      -4.832 -67.595 -26.463  1.00  0.84           H  
ATOM   7365 1HD1 ILE A 434      -6.283 -63.894 -27.985  1.00  0.84           H  
ATOM   7366 2HD1 ILE A 434      -6.494 -63.757 -26.259  1.00  0.84           H  
ATOM   7367 3HD1 ILE A 434      -5.012 -64.462 -26.908  1.00  0.84           H  
ATOM   7368  N   GLU A 435      -7.507 -68.127 -23.323  1.00  0.84           N  
ATOM   7369  CA  GLU A 435      -7.205 -68.959 -22.169  1.00  0.84           C  
ATOM   7370  C   GLU A 435      -7.927 -70.309 -22.289  1.00  0.84           C  
ATOM   7371  O   GLU A 435      -7.371 -71.356 -21.935  1.00  0.84           O  
ATOM   7372  CB  GLU A 435      -7.582 -68.238 -20.872  1.00  0.84           C  
ATOM   7373  CG  GLU A 435      -6.704 -66.991 -20.545  1.00  0.84           C  
ATOM   7374  CD  GLU A 435      -5.225 -67.290 -20.319  1.00  0.84           C  
ATOM   7375  OE1 GLU A 435      -4.915 -68.141 -19.523  1.00  0.84           O  
ATOM   7376  OE2 GLU A 435      -4.402 -66.651 -20.957  1.00  0.84           O  
ATOM   7377  H   GLU A 435      -8.013 -67.247 -23.215  1.00  0.84           H  
ATOM   7378  HA  GLU A 435      -6.135 -69.148 -22.154  1.00  0.84           H  
ATOM   7379 1HB  GLU A 435      -8.621 -67.904 -20.939  1.00  0.84           H  
ATOM   7380 2HB  GLU A 435      -7.513 -68.933 -20.036  1.00  0.84           H  
ATOM   7381 1HG  GLU A 435      -6.784 -66.295 -21.376  1.00  0.84           H  
ATOM   7382 2HG  GLU A 435      -7.110 -66.502 -19.662  1.00  0.84           H  
ATOM   7383  N   GLU A 436      -9.153 -70.309 -22.824  1.00  0.85           N  
ATOM   7384  CA  GLU A 436      -9.857 -71.570 -23.004  1.00  0.85           C  
ATOM   7385  C   GLU A 436      -9.093 -72.448 -24.001  1.00  0.85           C  
ATOM   7386  O   GLU A 436      -8.996 -73.661 -23.820  1.00  0.85           O  
ATOM   7387  CB  GLU A 436     -11.308 -71.338 -23.457  1.00  0.85           C  
ATOM   7388  CG  GLU A 436     -12.221 -70.728 -22.368  1.00  0.85           C  
ATOM   7389  CD  GLU A 436     -13.628 -70.421 -22.850  1.00  0.85           C  
ATOM   7390  OE1 GLU A 436     -13.898 -70.585 -24.018  1.00  0.85           O  
ATOM   7391  OE2 GLU A 436     -14.431 -70.014 -22.040  1.00  0.85           O  
ATOM   7392  H   GLU A 436      -9.600 -69.428 -23.088  1.00  0.85           H  
ATOM   7393  HA  GLU A 436      -9.882 -72.090 -22.048  1.00  0.85           H  
ATOM   7394 1HB  GLU A 436     -11.318 -70.664 -24.310  1.00  0.85           H  
ATOM   7395 2HB  GLU A 436     -11.745 -72.281 -23.779  1.00  0.85           H  
ATOM   7396 1HG  GLU A 436     -12.283 -71.428 -21.536  1.00  0.85           H  
ATOM   7397 2HG  GLU A 436     -11.764 -69.816 -21.997  1.00  0.85           H  
ATOM   7398  N   LEU A 437      -8.510 -71.831 -25.038  1.00  0.88           N  
ATOM   7399  CA  LEU A 437      -7.744 -72.583 -26.026  1.00  0.88           C  
ATOM   7400  C   LEU A 437      -6.504 -73.193 -25.368  1.00  0.88           C  
ATOM   7401  O   LEU A 437      -6.147 -74.335 -25.636  1.00  0.88           O  
ATOM   7402  CB  LEU A 437      -7.218 -71.681 -27.139  1.00  0.88           C  
ATOM   7403  CG  LEU A 437      -8.131 -71.009 -28.045  1.00  0.88           C  
ATOM   7404  CD1 LEU A 437      -7.247 -70.081 -28.891  1.00  0.88           C  
ATOM   7405  CD2 LEU A 437      -8.919 -72.040 -28.844  1.00  0.88           C  
ATOM   7406  H   LEU A 437      -8.646 -70.826 -25.155  1.00  0.88           H  
ATOM   7407  HA  LEU A 437      -8.365 -73.380 -26.435  1.00  0.88           H  
ATOM   7408 1HB  LEU A 437      -6.533 -70.950 -26.729  1.00  0.88           H  
ATOM   7409 2HB  LEU A 437      -6.685 -72.310 -27.795  1.00  0.88           H  
ATOM   7410  HG  LEU A 437      -8.819 -70.399 -27.506  1.00  0.88           H  
ATOM   7411 1HD1 LEU A 437      -7.833 -69.519 -29.574  1.00  0.88           H  
ATOM   7412 2HD1 LEU A 437      -6.713 -69.402 -28.259  1.00  0.88           H  
ATOM   7413 3HD1 LEU A 437      -6.531 -70.668 -29.422  1.00  0.88           H  
ATOM   7414 1HD2 LEU A 437      -9.589 -71.543 -29.532  1.00  0.88           H  
ATOM   7415 2HD2 LEU A 437      -8.254 -72.678 -29.397  1.00  0.88           H  
ATOM   7416 3HD2 LEU A 437      -9.497 -72.647 -28.153  1.00  0.88           H  
ATOM   7417  N   LYS A 438      -5.867 -72.442 -24.455  1.00  0.91           N  
ATOM   7418  CA  LYS A 438      -4.657 -72.914 -23.766  1.00  0.91           C  
ATOM   7419  C   LYS A 438      -4.902 -74.175 -22.963  1.00  0.91           C  
ATOM   7420  O   LYS A 438      -4.015 -75.020 -22.830  1.00  0.91           O  
ATOM   7421  CB  LYS A 438      -4.082 -71.851 -22.818  1.00  0.91           C  
ATOM   7422  CG  LYS A 438      -3.404 -70.656 -23.462  1.00  0.91           C  
ATOM   7423  CD  LYS A 438      -2.931 -69.679 -22.413  1.00  0.91           C  
ATOM   7424  CE  LYS A 438      -2.222 -68.488 -23.022  1.00  0.91           C  
ATOM   7425  NZ  LYS A 438      -1.858 -67.488 -21.981  1.00  0.91           N  
ATOM   7426  H   LYS A 438      -6.208 -71.496 -24.278  1.00  0.91           H  
ATOM   7427  HA  LYS A 438      -3.914 -73.160 -24.514  1.00  0.91           H  
ATOM   7428 1HB  LYS A 438      -4.880 -71.465 -22.191  1.00  0.91           H  
ATOM   7429 2HB  LYS A 438      -3.359 -72.320 -22.156  1.00  0.91           H  
ATOM   7430 1HG  LYS A 438      -2.533 -70.987 -24.006  1.00  0.91           H  
ATOM   7431 2HG  LYS A 438      -4.087 -70.157 -24.144  1.00  0.91           H  
ATOM   7432 1HD  LYS A 438      -3.783 -69.318 -21.842  1.00  0.91           H  
ATOM   7433 2HD  LYS A 438      -2.253 -70.181 -21.726  1.00  0.91           H  
ATOM   7434 1HE  LYS A 438      -1.317 -68.827 -23.523  1.00  0.91           H  
ATOM   7435 2HE  LYS A 438      -2.871 -68.019 -23.749  1.00  0.91           H  
ATOM   7436 1HZ  LYS A 438      -1.398 -66.702 -22.403  1.00  0.91           H  
ATOM   7437 2HZ  LYS A 438      -2.734 -67.170 -21.522  1.00  0.91           H  
ATOM   7438 3HZ  LYS A 438      -1.254 -67.905 -21.294  1.00  0.91           H  
ATOM   7439  N   LYS A 439      -6.112 -74.315 -22.442  1.00  0.95           N  
ATOM   7440  CA  LYS A 439      -6.479 -75.474 -21.643  1.00  0.95           C  
ATOM   7441  C   LYS A 439      -6.715 -76.745 -22.482  1.00  0.95           C  
ATOM   7442  O   LYS A 439      -6.825 -77.842 -21.925  1.00  0.95           O  
ATOM   7443  CB  LYS A 439      -7.722 -75.146 -20.816  1.00  0.95           C  
ATOM   7444  CG  LYS A 439      -7.480 -74.080 -19.743  1.00  0.95           C  
ATOM   7445  CD  LYS A 439      -8.745 -73.751 -18.959  1.00  0.95           C  
ATOM   7446  CE  LYS A 439      -8.479 -72.669 -17.919  1.00  0.95           C  
ATOM   7447  NZ  LYS A 439      -9.711 -72.311 -17.162  1.00  0.95           N  
ATOM   7448  H   LYS A 439      -6.787 -73.555 -22.568  1.00  0.95           H  
ATOM   7449  HA  LYS A 439      -5.658 -75.682 -20.958  1.00  0.95           H  
ATOM   7450 1HB  LYS A 439      -8.509 -74.782 -21.483  1.00  0.95           H  
ATOM   7451 2HB  LYS A 439      -8.091 -76.049 -20.333  1.00  0.95           H  
ATOM   7452 1HG  LYS A 439      -6.716 -74.434 -19.052  1.00  0.95           H  
ATOM   7453 2HG  LYS A 439      -7.115 -73.174 -20.219  1.00  0.95           H  
ATOM   7454 1HD  LYS A 439      -9.515 -73.399 -19.649  1.00  0.95           H  
ATOM   7455 2HD  LYS A 439      -9.109 -74.646 -18.457  1.00  0.95           H  
ATOM   7456 1HE  LYS A 439      -7.724 -73.024 -17.219  1.00  0.95           H  
ATOM   7457 2HE  LYS A 439      -8.101 -71.776 -18.424  1.00  0.95           H  
ATOM   7458 1HZ  LYS A 439      -9.495 -71.592 -16.486  1.00  0.95           H  
ATOM   7459 2HZ  LYS A 439     -10.411 -71.969 -17.805  1.00  0.95           H  
ATOM   7460 3HZ  LYS A 439     -10.062 -73.128 -16.684  1.00  0.95           H  
ATOM   7461  N   GLU A 440      -6.833 -76.600 -23.806  1.00  0.99           N  
ATOM   7462  CA  GLU A 440      -7.107 -77.726 -24.693  1.00  0.99           C  
ATOM   7463  C   GLU A 440      -5.842 -78.268 -25.381  1.00  0.99           C  
ATOM   7464  O   GLU A 440      -4.951 -77.524 -25.787  1.00  0.99           O  
ATOM   7465  CB  GLU A 440      -8.160 -77.308 -25.709  1.00  0.99           C  
ATOM   7466  CG  GLU A 440      -9.540 -76.998 -25.103  1.00  0.99           C  
ATOM   7467  CD  GLU A 440     -10.387 -78.229 -24.827  1.00  0.99           C  
ATOM   7468  OE1 GLU A 440     -10.587 -79.008 -25.749  1.00  0.99           O  
ATOM   7469  OE2 GLU A 440     -10.848 -78.388 -23.727  1.00  0.99           O  
ATOM   7470  H   GLU A 440      -6.700 -75.684 -24.233  1.00  0.99           H  
ATOM   7471  HA  GLU A 440      -7.525 -78.533 -24.093  1.00  0.99           H  
ATOM   7472 1HB  GLU A 440      -7.825 -76.401 -26.195  1.00  0.99           H  
ATOM   7473 2HB  GLU A 440      -8.275 -78.079 -26.467  1.00  0.99           H  
ATOM   7474 1HG  GLU A 440      -9.382 -76.467 -24.161  1.00  0.99           H  
ATOM   7475 2HG  GLU A 440     -10.075 -76.331 -25.761  1.00  0.99           H  
ATOM   7476  N   ASP A 441      -5.783 -79.587 -25.513  1.00  1.01           N  
ATOM   7477  CA  ASP A 441      -4.663 -80.283 -26.145  1.00  1.01           C  
ATOM   7478  C   ASP A 441      -4.803 -80.421 -27.657  1.00  1.01           C  
ATOM   7479  O   ASP A 441      -5.621 -81.209 -28.130  1.00  1.01           O  
ATOM   7480  CB  ASP A 441      -4.502 -81.673 -25.507  1.00  1.01           C  
ATOM   7481  CG  ASP A 441      -3.308 -82.525 -26.033  1.00  1.01           C  
ATOM   7482  OD1 ASP A 441      -2.760 -82.253 -27.103  1.00  1.01           O  
ATOM   7483  OD2 ASP A 441      -2.955 -83.450 -25.337  1.00  1.01           O  
ATOM   7484  H   ASP A 441      -6.555 -80.133 -25.154  1.00  1.01           H  
ATOM   7485  HA  ASP A 441      -3.757 -79.709 -25.947  1.00  1.01           H  
ATOM   7486 1HB  ASP A 441      -4.388 -81.556 -24.428  1.00  1.01           H  
ATOM   7487 2HB  ASP A 441      -5.418 -82.243 -25.669  1.00  1.01           H  
ATOM   7488  N   PHE A 442      -4.029 -79.645 -28.421  1.00  1.01           N  
ATOM   7489  CA  PHE A 442      -4.125 -79.717 -29.877  1.00  1.01           C  
ATOM   7490  C   PHE A 442      -2.827 -80.295 -30.447  1.00  1.01           C  
ATOM   7491  O   PHE A 442      -2.420 -79.924 -31.542  1.00  1.01           O  
ATOM   7492  CB  PHE A 442      -4.364 -78.359 -30.546  1.00  1.01           C  
ATOM   7493  CG  PHE A 442      -5.493 -77.566 -29.998  1.00  1.01           C  
ATOM   7494  CD1 PHE A 442      -5.293 -76.269 -29.581  1.00  1.01           C  
ATOM   7495  CD2 PHE A 442      -6.727 -78.113 -29.827  1.00  1.01           C  
ATOM   7496  CE1 PHE A 442      -6.313 -75.527 -29.051  1.00  1.01           C  
ATOM   7497  CE2 PHE A 442      -7.745 -77.371 -29.292  1.00  1.01           C  
ATOM   7498  CZ  PHE A 442      -7.525 -76.067 -28.913  1.00  1.01           C  
ATOM   7499  H   PHE A 442      -3.358 -79.013 -27.992  1.00  1.01           H  
ATOM   7500  HA  PHE A 442      -4.945 -80.384 -30.149  1.00  1.01           H  
ATOM   7501 1HB  PHE A 442      -3.476 -77.768 -30.492  1.00  1.01           H  
ATOM   7502 2HB  PHE A 442      -4.561 -78.529 -31.606  1.00  1.01           H  
ATOM   7503  HD1 PHE A 442      -4.321 -75.830 -29.692  1.00  1.01           H  
ATOM   7504  HD2 PHE A 442      -6.895 -79.152 -30.116  1.00  1.01           H  
ATOM   7505  HE1 PHE A 442      -6.153 -74.506 -28.737  1.00  1.01           H  
ATOM   7506  HE2 PHE A 442      -8.730 -77.813 -29.158  1.00  1.01           H  
ATOM   7507  HZ  PHE A 442      -8.320 -75.475 -28.484  1.00  1.01           H  
ATOM   7508  N   SER A 443      -2.148 -81.170 -29.691  1.00  0.99           N  
ATOM   7509  CA  SER A 443      -0.850 -81.714 -30.123  1.00  0.99           C  
ATOM   7510  C   SER A 443      -0.898 -82.775 -31.227  1.00  0.99           C  
ATOM   7511  O   SER A 443       0.151 -83.215 -31.703  1.00  0.99           O  
ATOM   7512  CB  SER A 443      -0.094 -82.285 -28.942  1.00  0.99           C  
ATOM   7513  OG  SER A 443      -0.710 -83.433 -28.442  1.00  0.99           O  
ATOM   7514  H   SER A 443      -2.526 -81.467 -28.777  1.00  0.99           H  
ATOM   7515  HA  SER A 443      -0.267 -80.880 -30.515  1.00  0.99           H  
ATOM   7516 1HB  SER A 443       0.921 -82.523 -29.252  1.00  0.99           H  
ATOM   7517 2HB  SER A 443      -0.029 -81.536 -28.154  1.00  0.99           H  
ATOM   7518  HG  SER A 443      -1.485 -83.114 -27.920  1.00  0.99           H  
ATOM   7519  N   ASN A 444      -2.083 -83.259 -31.566  1.00  0.96           N  
ATOM   7520  CA  ASN A 444      -2.239 -84.240 -32.632  1.00  0.96           C  
ATOM   7521  C   ASN A 444      -3.635 -84.138 -33.228  1.00  0.96           C  
ATOM   7522  O   ASN A 444      -4.389 -85.115 -33.195  1.00  0.96           O  
ATOM   7523  CB  ASN A 444      -1.966 -85.645 -32.119  1.00  0.96           C  
ATOM   7524  CG  ASN A 444      -1.853 -86.697 -33.216  1.00  0.96           C  
ATOM   7525  OD1 ASN A 444      -1.461 -86.415 -34.352  1.00  0.96           O  
ATOM   7526  ND2 ASN A 444      -2.188 -87.920 -32.876  1.00  0.96           N  
ATOM   7527  H   ASN A 444      -2.904 -82.893 -31.108  1.00  0.96           H  
ATOM   7528  HA  ASN A 444      -1.528 -84.004 -33.428  1.00  0.96           H  
ATOM   7529 1HB  ASN A 444      -1.039 -85.644 -31.544  1.00  0.96           H  
ATOM   7530 2HB  ASN A 444      -2.766 -85.936 -31.441  1.00  0.96           H  
ATOM   7531 1HD2 ASN A 444      -2.133 -88.660 -33.548  1.00  0.96           H  
ATOM   7532 2HD2 ASN A 444      -2.498 -88.113 -31.946  1.00  0.96           H  
ATOM   7533  N   THR A 445      -4.012 -82.954 -33.714  1.00  0.93           N  
ATOM   7534  CA  THR A 445      -5.382 -82.823 -34.216  1.00  0.93           C  
ATOM   7535  C   THR A 445      -5.476 -82.181 -35.594  1.00  0.93           C  
ATOM   7536  O   THR A 445      -4.939 -81.104 -35.838  1.00  0.93           O  
ATOM   7537  CB  THR A 445      -6.262 -82.054 -33.215  1.00  0.93           C  
ATOM   7538  OG1 THR A 445      -6.237 -82.733 -31.953  1.00  0.93           O  
ATOM   7539  CG2 THR A 445      -7.701 -82.025 -33.702  1.00  0.93           C  
ATOM   7540  H   THR A 445      -3.326 -82.192 -33.754  1.00  0.93           H  
ATOM   7541  HA  THR A 445      -5.805 -83.822 -34.309  1.00  0.93           H  
ATOM   7542  HB  THR A 445      -5.882 -81.040 -33.093  1.00  0.93           H  
ATOM   7543  HG1 THR A 445      -6.581 -83.630 -32.062  1.00  0.93           H  
ATOM   7544 1HG2 THR A 445      -8.321 -81.493 -32.986  1.00  0.93           H  
ATOM   7545 2HG2 THR A 445      -7.752 -81.537 -34.654  1.00  0.93           H  
ATOM   7546 3HG2 THR A 445      -8.065 -83.044 -33.806  1.00  0.93           H  
ATOM   7547  N   GLN A 446      -6.234 -82.828 -36.461  1.00  0.90           N  
ATOM   7548  CA  GLN A 446      -6.482 -82.378 -37.821  1.00  0.90           C  
ATOM   7549  C   GLN A 446      -7.109 -80.984 -37.820  1.00  0.90           C  
ATOM   7550  O   GLN A 446      -8.018 -80.708 -37.026  1.00  0.90           O  
ATOM   7551  CB  GLN A 446      -7.369 -83.396 -38.539  1.00  0.90           C  
ATOM   7552  CG  GLN A 446      -7.590 -83.162 -40.034  1.00  0.90           C  
ATOM   7553  CD  GLN A 446      -8.457 -84.264 -40.618  1.00  0.90           C  
ATOM   7554  OE1 GLN A 446      -8.824 -85.185 -39.880  1.00  0.90           O  
ATOM   7555  NE2 GLN A 446      -8.796 -84.207 -41.898  1.00  0.90           N  
ATOM   7556  H   GLN A 446      -6.644 -83.703 -36.165  1.00  0.90           H  
ATOM   7557  HA  GLN A 446      -5.548 -82.330 -38.350  1.00  0.90           H  
ATOM   7558 1HB  GLN A 446      -6.932 -84.388 -38.428  1.00  0.90           H  
ATOM   7559 2HB  GLN A 446      -8.348 -83.417 -38.062  1.00  0.90           H  
ATOM   7560 1HG  GLN A 446      -8.082 -82.226 -40.193  1.00  0.90           H  
ATOM   7561 2HG  GLN A 446      -6.622 -83.170 -40.542  1.00  0.90           H  
ATOM   7562 1HE2 GLN A 446      -9.360 -84.926 -42.300  1.00  0.90           H  
ATOM   7563 2HE2 GLN A 446      -8.488 -83.454 -42.520  1.00  0.90           H  
ATOM   7564  N   LEU A 447      -6.666 -80.126 -38.743  1.00  0.87           N  
ATOM   7565  CA  LEU A 447      -7.190 -78.762 -38.808  1.00  0.87           C  
ATOM   7566  C   LEU A 447      -8.696 -78.782 -39.007  1.00  0.87           C  
ATOM   7567  O   LEU A 447      -9.408 -77.971 -38.425  1.00  0.87           O  
ATOM   7568  CB  LEU A 447      -6.606 -77.979 -40.005  1.00  0.87           C  
ATOM   7569  CG  LEU A 447      -5.130 -77.606 -39.995  1.00  0.87           C  
ATOM   7570  CD1 LEU A 447      -4.779 -76.989 -41.343  1.00  0.87           C  
ATOM   7571  CD2 LEU A 447      -4.857 -76.630 -38.937  1.00  0.87           C  
ATOM   7572  H   LEU A 447      -5.916 -80.425 -39.362  1.00  0.87           H  
ATOM   7573  HA  LEU A 447      -6.956 -78.249 -37.877  1.00  0.87           H  
ATOM   7574 1HB  LEU A 447      -6.775 -78.568 -40.907  1.00  0.87           H  
ATOM   7575 2HB  LEU A 447      -7.169 -77.052 -40.105  1.00  0.87           H  
ATOM   7576  HG  LEU A 447      -4.532 -78.505 -39.831  1.00  0.87           H  
ATOM   7577 1HD1 LEU A 447      -3.735 -76.716 -41.365  1.00  0.87           H  
ATOM   7578 2HD1 LEU A 447      -4.984 -77.704 -42.143  1.00  0.87           H  
ATOM   7579 3HD1 LEU A 447      -5.382 -76.098 -41.497  1.00  0.87           H  
ATOM   7580 1HD2 LEU A 447      -3.805 -76.379 -38.942  1.00  0.87           H  
ATOM   7581 2HD2 LEU A 447      -5.432 -75.736 -39.121  1.00  0.87           H  
ATOM   7582 3HD2 LEU A 447      -5.135 -77.053 -37.986  1.00  0.87           H  
ATOM   7583  N   SER A 448      -9.199 -79.730 -39.796  1.00  0.86           N  
ATOM   7584  CA  SER A 448     -10.629 -79.797 -40.063  1.00  0.86           C  
ATOM   7585  C   SER A 448     -11.432 -79.990 -38.773  1.00  0.86           C  
ATOM   7586  O   SER A 448     -12.481 -79.367 -38.598  1.00  0.86           O  
ATOM   7587  CB  SER A 448     -10.920 -80.932 -41.029  1.00  0.86           C  
ATOM   7588  OG  SER A 448     -10.342 -80.686 -42.289  1.00  0.86           O  
ATOM   7589  H   SER A 448      -8.572 -80.388 -40.233  1.00  0.86           H  
ATOM   7590  HA  SER A 448     -10.938 -78.856 -40.520  1.00  0.86           H  
ATOM   7591 1HB  SER A 448     -10.536 -81.865 -40.623  1.00  0.86           H  
ATOM   7592 2HB  SER A 448     -11.997 -81.045 -41.138  1.00  0.86           H  
ATOM   7593  HG  SER A 448     -10.544 -81.457 -42.840  1.00  0.86           H  
ATOM   7594  N   SER A 449     -10.939 -80.839 -37.863  1.00  0.85           N  
ATOM   7595  CA  SER A 449     -11.638 -81.077 -36.602  1.00  0.85           C  
ATOM   7596  C   SER A 449     -11.612 -79.828 -35.743  1.00  0.85           C  
ATOM   7597  O   SER A 449     -12.616 -79.458 -35.125  1.00  0.85           O  
ATOM   7598  CB  SER A 449     -11.014 -82.232 -35.848  1.00  0.85           C  
ATOM   7599  OG  SER A 449     -11.212 -83.444 -36.530  1.00  0.85           O  
ATOM   7600  H   SER A 449     -10.060 -81.306 -38.041  1.00  0.85           H  
ATOM   7601  HA  SER A 449     -12.676 -81.323 -36.823  1.00  0.85           H  
ATOM   7602 1HB  SER A 449      -9.947 -82.045 -35.745  1.00  0.85           H  
ATOM   7603 2HB  SER A 449     -11.435 -82.293 -34.846  1.00  0.85           H  
ATOM   7604  HG  SER A 449     -10.618 -84.079 -36.120  1.00  0.85           H  
ATOM   7605  N   LEU A 450     -10.467 -79.158 -35.723  1.00  0.85           N  
ATOM   7606  CA  LEU A 450     -10.341 -77.949 -34.933  1.00  0.85           C  
ATOM   7607  C   LEU A 450     -11.260 -76.860 -35.474  1.00  0.85           C  
ATOM   7608  O   LEU A 450     -11.884 -76.141 -34.696  1.00  0.85           O  
ATOM   7609  CB  LEU A 450      -8.895 -77.523 -34.925  1.00  0.85           C  
ATOM   7610  CG  LEU A 450      -8.001 -78.430 -34.173  1.00  0.85           C  
ATOM   7611  CD1 LEU A 450      -6.551 -78.041 -34.369  1.00  0.85           C  
ATOM   7612  CD2 LEU A 450      -8.384 -78.394 -32.734  1.00  0.85           C  
ATOM   7613  H   LEU A 450      -9.667 -79.513 -36.255  1.00  0.85           H  
ATOM   7614  HA  LEU A 450     -10.639 -78.174 -33.911  1.00  0.85           H  
ATOM   7615 1HB  LEU A 450      -8.570 -77.580 -35.945  1.00  0.85           H  
ATOM   7616 2HB  LEU A 450      -8.804 -76.508 -34.545  1.00  0.85           H  
ATOM   7617  HG  LEU A 450      -8.126 -79.413 -34.557  1.00  0.85           H  
ATOM   7618 1HD1 LEU A 450      -5.910 -78.733 -33.828  1.00  0.85           H  
ATOM   7619 2HD1 LEU A 450      -6.320 -78.096 -35.431  1.00  0.85           H  
ATOM   7620 3HD1 LEU A 450      -6.384 -77.030 -34.004  1.00  0.85           H  
ATOM   7621 1HD2 LEU A 450      -7.746 -79.084 -32.203  1.00  0.85           H  
ATOM   7622 2HD2 LEU A 450      -8.252 -77.383 -32.346  1.00  0.85           H  
ATOM   7623 3HD2 LEU A 450      -9.423 -78.697 -32.619  1.00  0.85           H  
ATOM   7624  N   VAL A 451     -11.394 -76.776 -36.800  1.00  0.84           N  
ATOM   7625  CA  VAL A 451     -12.314 -75.818 -37.397  1.00  0.84           C  
ATOM   7626  C   VAL A 451     -13.750 -76.188 -37.034  1.00  0.84           C  
ATOM   7627  O   VAL A 451     -14.550 -75.345 -36.636  1.00  0.84           O  
ATOM   7628  CB  VAL A 451     -12.146 -75.726 -38.926  1.00  0.84           C  
ATOM   7629  CG1 VAL A 451     -13.267 -74.882 -39.519  1.00  0.84           C  
ATOM   7630  CG2 VAL A 451     -10.803 -75.066 -39.252  1.00  0.84           C  
ATOM   7631  H   VAL A 451     -10.833 -77.375 -37.403  1.00  0.84           H  
ATOM   7632  HA  VAL A 451     -12.094 -74.836 -36.983  1.00  0.84           H  
ATOM   7633  HB  VAL A 451     -12.195 -76.727 -39.357  1.00  0.84           H  
ATOM   7634 1HG1 VAL A 451     -13.143 -74.823 -40.597  1.00  0.84           H  
ATOM   7635 2HG1 VAL A 451     -14.228 -75.343 -39.287  1.00  0.84           H  
ATOM   7636 3HG1 VAL A 451     -13.230 -73.888 -39.099  1.00  0.84           H  
ATOM   7637 1HG2 VAL A 451     -10.683 -74.998 -40.329  1.00  0.84           H  
ATOM   7638 2HG2 VAL A 451     -10.782 -74.065 -38.814  1.00  0.84           H  
ATOM   7639 3HG2 VAL A 451     -10.004 -75.655 -38.843  1.00  0.84           H  
ATOM   7640  N   ASN A 452     -14.090 -77.466 -37.084  1.00  0.85           N  
ATOM   7641  CA  ASN A 452     -15.437 -77.849 -36.696  1.00  0.85           C  
ATOM   7642  C   ASN A 452     -15.737 -77.451 -35.232  1.00  0.85           C  
ATOM   7643  O   ASN A 452     -16.879 -77.124 -34.896  1.00  0.85           O  
ATOM   7644  CB  ASN A 452     -15.631 -79.335 -36.906  1.00  0.85           C  
ATOM   7645  CG  ASN A 452     -15.745 -79.706 -38.369  1.00  0.85           C  
ATOM   7646  OD1 ASN A 452     -16.047 -78.863 -39.225  1.00  0.85           O  
ATOM   7647  ND2 ASN A 452     -15.511 -80.959 -38.672  1.00  0.85           N  
ATOM   7648  H   ASN A 452     -13.434 -78.169 -37.424  1.00  0.85           H  
ATOM   7649  HA  ASN A 452     -16.143 -77.311 -37.329  1.00  0.85           H  
ATOM   7650 1HB  ASN A 452     -14.787 -79.870 -36.477  1.00  0.85           H  
ATOM   7651 2HB  ASN A 452     -16.526 -79.663 -36.383  1.00  0.85           H  
ATOM   7652 1HD2 ASN A 452     -15.570 -81.262 -39.622  1.00  0.85           H  
ATOM   7653 2HD2 ASN A 452     -15.268 -81.610 -37.954  1.00  0.85           H  
ATOM   7654  N   LYS A 453     -14.707 -77.467 -34.370  1.00  0.86           N  
ATOM   7655  CA  LYS A 453     -14.842 -77.112 -32.956  1.00  0.86           C  
ATOM   7656  C   LYS A 453     -14.809 -75.591 -32.662  1.00  0.86           C  
ATOM   7657  O   LYS A 453     -15.570 -75.110 -31.817  1.00  0.86           O  
ATOM   7658  CB  LYS A 453     -13.747 -77.824 -32.153  1.00  0.86           C  
ATOM   7659  CG  LYS A 453     -13.838 -77.658 -30.635  1.00  0.86           C  
ATOM   7660  CD  LYS A 453     -12.835 -78.583 -29.926  1.00  0.86           C  
ATOM   7661  CE  LYS A 453     -12.938 -78.476 -28.401  1.00  0.86           C  
ATOM   7662  NZ  LYS A 453     -11.999 -79.409 -27.714  1.00  0.86           N  
ATOM   7663  H   LYS A 453     -13.801 -77.790 -34.708  1.00  0.86           H  
ATOM   7664  HA  LYS A 453     -15.805 -77.486 -32.613  1.00  0.86           H  
ATOM   7665 1HB  LYS A 453     -13.759 -78.888 -32.387  1.00  0.86           H  
ATOM   7666 2HB  LYS A 453     -12.775 -77.439 -32.466  1.00  0.86           H  
ATOM   7667 1HG  LYS A 453     -13.622 -76.621 -30.377  1.00  0.86           H  
ATOM   7668 2HG  LYS A 453     -14.846 -77.894 -30.301  1.00  0.86           H  
ATOM   7669 1HD  LYS A 453     -13.022 -79.614 -30.221  1.00  0.86           H  
ATOM   7670 2HD  LYS A 453     -11.822 -78.319 -30.229  1.00  0.86           H  
ATOM   7671 1HE  LYS A 453     -12.702 -77.462 -28.100  1.00  0.86           H  
ATOM   7672 2HE  LYS A 453     -13.955 -78.708 -28.091  1.00  0.86           H  
ATOM   7673 1HZ  LYS A 453     -12.063 -79.311 -26.689  1.00  0.86           H  
ATOM   7674 2HZ  LYS A 453     -12.203 -80.356 -27.964  1.00  0.86           H  
ATOM   7675 3HZ  LYS A 453     -11.050 -79.194 -27.972  1.00  0.86           H  
ATOM   7676  N   TYR A 454     -13.921 -74.841 -33.331  1.00  0.87           N  
ATOM   7677  CA  TYR A 454     -13.743 -73.406 -33.064  1.00  0.87           C  
ATOM   7678  C   TYR A 454     -14.123 -72.457 -34.202  1.00  0.87           C  
ATOM   7679  O   TYR A 454     -14.119 -71.238 -34.014  1.00  0.87           O  
ATOM   7680  CB  TYR A 454     -12.293 -73.119 -32.701  1.00  0.87           C  
ATOM   7681  CG  TYR A 454     -11.852 -73.826 -31.504  1.00  0.87           C  
ATOM   7682  CD1 TYR A 454     -11.034 -74.928 -31.618  1.00  0.87           C  
ATOM   7683  CD2 TYR A 454     -12.277 -73.386 -30.277  1.00  0.87           C  
ATOM   7684  CE1 TYR A 454     -10.646 -75.583 -30.503  1.00  0.87           C  
ATOM   7685  CE2 TYR A 454     -11.890 -74.042 -29.156  1.00  0.87           C  
ATOM   7686  CZ  TYR A 454     -11.080 -75.134 -29.260  1.00  0.87           C  
ATOM   7687  OH  TYR A 454     -10.704 -75.784 -28.135  1.00  0.87           O  
ATOM   7688  H   TYR A 454     -13.320 -75.289 -34.015  1.00  0.87           H  
ATOM   7689  HA  TYR A 454     -14.371 -73.147 -32.213  1.00  0.87           H  
ATOM   7690 1HB  TYR A 454     -11.647 -73.410 -33.535  1.00  0.87           H  
ATOM   7691 2HB  TYR A 454     -12.174 -72.057 -32.539  1.00  0.87           H  
ATOM   7692  HD1 TYR A 454     -10.707 -75.273 -32.600  1.00  0.87           H  
ATOM   7693  HD2 TYR A 454     -12.926 -72.517 -30.205  1.00  0.87           H  
ATOM   7694  HE1 TYR A 454     -10.009 -76.450 -30.593  1.00  0.87           H  
ATOM   7695  HE2 TYR A 454     -12.227 -73.699 -28.178  1.00  0.87           H  
ATOM   7696  HH  TYR A 454     -11.084 -75.340 -27.368  1.00  0.87           H  
ATOM   7697  N   GLY A 455     -14.444 -72.992 -35.366  1.00  0.90           N  
ATOM   7698  CA  GLY A 455     -14.725 -72.180 -36.533  1.00  0.90           C  
ATOM   7699  C   GLY A 455     -13.431 -71.780 -37.223  1.00  0.90           C  
ATOM   7700  O   GLY A 455     -12.382 -72.406 -37.046  1.00  0.90           O  
ATOM   7701  H   GLY A 455     -14.467 -73.993 -35.486  1.00  0.90           H  
ATOM   7702 1HA  GLY A 455     -15.350 -72.746 -37.223  1.00  0.90           H  
ATOM   7703 2HA  GLY A 455     -15.279 -71.290 -36.240  1.00  0.90           H  
ATOM   7704  N   ASN A 456     -13.509 -70.762 -38.054  1.00  0.93           N  
ATOM   7705  CA  ASN A 456     -12.345 -70.355 -38.811  1.00  0.93           C  
ATOM   7706  C   ASN A 456     -11.384 -69.540 -37.956  1.00  0.93           C  
ATOM   7707  O   ASN A 456     -11.594 -69.390 -36.754  1.00  0.93           O  
ATOM   7708  CB  ASN A 456     -12.787 -69.639 -40.070  1.00  0.93           C  
ATOM   7709  CG  ASN A 456     -13.603 -68.415 -39.790  1.00  0.93           C  
ATOM   7710  OD1 ASN A 456     -13.725 -67.956 -38.653  1.00  0.93           O  
ATOM   7711  ND2 ASN A 456     -14.182 -67.871 -40.829  1.00  0.93           N  
ATOM   7712  H   ASN A 456     -14.382 -70.268 -38.164  1.00  0.93           H  
ATOM   7713  HA  ASN A 456     -11.808 -71.254 -39.117  1.00  0.93           H  
ATOM   7714 1HB  ASN A 456     -11.917 -69.347 -40.655  1.00  0.93           H  
ATOM   7715 2HB  ASN A 456     -13.376 -70.319 -40.685  1.00  0.93           H  
ATOM   7716 1HD2 ASN A 456     -14.748 -67.052 -40.715  1.00  0.93           H  
ATOM   7717 2HD2 ASN A 456     -14.062 -68.273 -41.735  1.00  0.93           H  
ATOM   7718  N   TYR A 457     -10.313 -69.037 -38.581  1.00  0.96           N  
ATOM   7719  CA  TYR A 457      -9.248 -68.313 -37.883  1.00  0.96           C  
ATOM   7720  C   TYR A 457      -8.443 -69.273 -36.987  1.00  0.96           C  
ATOM   7721  O   TYR A 457      -7.779 -68.886 -36.019  1.00  0.96           O  
ATOM   7722  CB  TYR A 457      -9.816 -67.128 -37.107  1.00  0.96           C  
ATOM   7723  CG  TYR A 457     -10.750 -66.282 -37.964  1.00  0.96           C  
ATOM   7724  CD1 TYR A 457     -11.925 -65.774 -37.438  1.00  0.96           C  
ATOM   7725  CD2 TYR A 457     -10.451 -66.070 -39.294  1.00  0.96           C  
ATOM   7726  CE1 TYR A 457     -12.773 -65.021 -38.226  1.00  0.96           C  
ATOM   7727  CE2 TYR A 457     -11.305 -65.331 -40.092  1.00  0.96           C  
ATOM   7728  CZ  TYR A 457     -12.456 -64.799 -39.561  1.00  0.96           C  
ATOM   7729  OH  TYR A 457     -13.295 -64.048 -40.353  1.00  0.96           O  
ATOM   7730  H   TYR A 457     -10.222 -69.176 -39.575  1.00  0.96           H  
ATOM   7731  HA  TYR A 457      -8.559 -67.912 -38.626  1.00  0.96           H  
ATOM   7732 1HB  TYR A 457     -10.344 -67.451 -36.227  1.00  0.96           H  
ATOM   7733 2HB  TYR A 457      -8.993 -66.487 -36.771  1.00  0.96           H  
ATOM   7734  HD1 TYR A 457     -12.181 -65.961 -36.400  1.00  0.96           H  
ATOM   7735  HD2 TYR A 457      -9.537 -66.483 -39.718  1.00  0.96           H  
ATOM   7736  HE1 TYR A 457     -13.691 -64.614 -37.804  1.00  0.96           H  
ATOM   7737  HE2 TYR A 457     -11.060 -65.161 -41.139  1.00  0.96           H  
ATOM   7738  HH  TYR A 457     -12.934 -63.997 -41.241  1.00  0.96           H  
ATOM   7739  N   ILE A 458      -8.417 -70.537 -37.405  1.00  0.98           N  
ATOM   7740  CA  ILE A 458      -7.657 -71.574 -36.726  1.00  0.98           C  
ATOM   7741  C   ILE A 458      -6.180 -71.267 -36.626  1.00  0.98           C  
ATOM   7742  O   ILE A 458      -5.503 -71.715 -35.705  1.00  0.98           O  
ATOM   7743  CB  ILE A 458      -7.836 -72.921 -37.415  1.00  0.98           C  
ATOM   7744  CG1 ILE A 458      -7.305 -73.958 -36.539  1.00  0.98           C  
ATOM   7745  CG2 ILE A 458      -7.136 -72.987 -38.786  1.00  0.98           C  
ATOM   7746  CD1 ILE A 458      -7.626 -75.280 -36.985  1.00  0.98           C  
ATOM   7747  H   ILE A 458      -8.978 -70.787 -38.205  1.00  0.98           H  
ATOM   7748  HA  ILE A 458      -8.044 -71.661 -35.720  1.00  0.98           H  
ATOM   7749  HB  ILE A 458      -8.903 -73.104 -37.545  1.00  0.98           H  
ATOM   7750 1HG1 ILE A 458      -6.247 -73.848 -36.525  1.00  0.98           H  
ATOM   7751 2HG1 ILE A 458      -7.677 -73.825 -35.522  1.00  0.98           H  
ATOM   7752 1HG2 ILE A 458      -7.308 -73.968 -39.228  1.00  0.98           H  
ATOM   7753 2HG2 ILE A 458      -7.542 -72.221 -39.442  1.00  0.98           H  
ATOM   7754 3HG2 ILE A 458      -6.066 -72.840 -38.671  1.00  0.98           H  
ATOM   7755 1HD1 ILE A 458      -7.150 -75.971 -36.323  1.00  0.98           H  
ATOM   7756 2HD1 ILE A 458      -8.701 -75.411 -36.975  1.00  0.98           H  
ATOM   7757 3HD1 ILE A 458      -7.265 -75.432 -37.978  1.00  0.98           H  
ATOM   7758  N   VAL A 459      -5.667 -70.492 -37.559  1.00  0.99           N  
ATOM   7759  CA  VAL A 459      -4.277 -70.130 -37.524  1.00  0.99           C  
ATOM   7760  C   VAL A 459      -3.984 -69.334 -36.265  1.00  0.99           C  
ATOM   7761  O   VAL A 459      -2.922 -69.491 -35.672  1.00  0.99           O  
ATOM   7762  CB  VAL A 459      -3.883 -69.354 -38.775  1.00  0.99           C  
ATOM   7763  CG1 VAL A 459      -2.465 -68.818 -38.624  1.00  0.99           C  
ATOM   7764  CG2 VAL A 459      -3.994 -70.289 -39.972  1.00  0.99           C  
ATOM   7765  H   VAL A 459      -6.259 -70.152 -38.300  1.00  0.99           H  
ATOM   7766  HA  VAL A 459      -3.684 -71.043 -37.503  1.00  0.99           H  
ATOM   7767  HB  VAL A 459      -4.549 -68.500 -38.903  1.00  0.99           H  
ATOM   7768 1HG1 VAL A 459      -2.186 -68.262 -39.516  1.00  0.99           H  
ATOM   7769 2HG1 VAL A 459      -2.416 -68.154 -37.754  1.00  0.99           H  
ATOM   7770 3HG1 VAL A 459      -1.769 -69.647 -38.480  1.00  0.99           H  
ATOM   7771 1HG2 VAL A 459      -3.721 -69.754 -40.881  1.00  0.99           H  
ATOM   7772 2HG2 VAL A 459      -3.322 -71.138 -39.832  1.00  0.99           H  
ATOM   7773 3HG2 VAL A 459      -5.019 -70.649 -40.056  1.00  0.99           H  
ATOM   7774  N   ASP A 460      -4.910 -68.456 -35.852  1.00  0.99           N  
ATOM   7775  CA  ASP A 460      -4.669 -67.647 -34.666  1.00  0.99           C  
ATOM   7776  C   ASP A 460      -4.583 -68.571 -33.458  1.00  0.99           C  
ATOM   7777  O   ASP A 460      -3.747 -68.390 -32.571  1.00  0.99           O  
ATOM   7778  CB  ASP A 460      -5.817 -66.675 -34.420  1.00  0.99           C  
ATOM   7779  CG  ASP A 460      -5.965 -65.622 -35.492  1.00  0.99           C  
ATOM   7780  OD1 ASP A 460      -5.096 -65.502 -36.328  1.00  0.99           O  
ATOM   7781  OD2 ASP A 460      -6.972 -64.971 -35.487  1.00  0.99           O  
ATOM   7782  H   ASP A 460      -5.811 -68.394 -36.318  1.00  0.99           H  
ATOM   7783  HA  ASP A 460      -3.727 -67.111 -34.778  1.00  0.99           H  
ATOM   7784 1HB  ASP A 460      -6.753 -67.231 -34.350  1.00  0.99           H  
ATOM   7785 2HB  ASP A 460      -5.666 -66.175 -33.462  1.00  0.99           H  
ATOM   7786  N   ILE A 461      -5.420 -69.616 -33.457  1.00  0.99           N  
ATOM   7787  CA  ILE A 461      -5.429 -70.567 -32.341  1.00  0.99           C  
ATOM   7788  C   ILE A 461      -4.086 -71.270 -32.229  1.00  0.99           C  
ATOM   7789  O   ILE A 461      -3.467 -71.325 -31.158  1.00  0.99           O  
ATOM   7790  CB  ILE A 461      -6.531 -71.649 -32.529  1.00  0.99           C  
ATOM   7791  CG1 ILE A 461      -7.918 -70.998 -32.408  1.00  0.99           C  
ATOM   7792  CG2 ILE A 461      -6.321 -72.854 -31.580  1.00  0.99           C  
ATOM   7793  CD1 ILE A 461      -9.052 -71.878 -32.803  1.00  0.99           C  
ATOM   7794  H   ILE A 461      -6.080 -69.701 -34.237  1.00  0.99           H  
ATOM   7795  HA  ILE A 461      -5.611 -70.017 -31.422  1.00  0.99           H  
ATOM   7796  HB  ILE A 461      -6.476 -72.027 -33.534  1.00  0.99           H  
ATOM   7797 1HG1 ILE A 461      -8.081 -70.698 -31.414  1.00  0.99           H  
ATOM   7798 2HG1 ILE A 461      -7.938 -70.113 -33.051  1.00  0.99           H  
ATOM   7799 1HG2 ILE A 461      -7.092 -73.603 -31.764  1.00  0.99           H  
ATOM   7800 2HG2 ILE A 461      -5.344 -73.295 -31.765  1.00  0.99           H  
ATOM   7801 3HG2 ILE A 461      -6.367 -72.543 -30.561  1.00  0.99           H  
ATOM   7802 1HD1 ILE A 461      -9.971 -71.322 -32.692  1.00  0.99           H  
ATOM   7803 2HD1 ILE A 461      -8.955 -72.199 -33.825  1.00  0.99           H  
ATOM   7804 3HD1 ILE A 461      -9.066 -72.751 -32.155  1.00  0.99           H  
ATOM   7805  N   ILE A 462      -3.618 -71.734 -33.372  1.00  0.99           N  
ATOM   7806  CA  ILE A 462      -2.365 -72.439 -33.493  1.00  0.99           C  
ATOM   7807  C   ILE A 462      -1.190 -71.541 -33.112  1.00  0.99           C  
ATOM   7808  O   ILE A 462      -0.318 -71.941 -32.327  1.00  0.99           O  
ATOM   7809  CB  ILE A 462      -2.278 -72.952 -34.935  1.00  0.99           C  
ATOM   7810  CG1 ILE A 462      -3.351 -74.018 -35.117  1.00  0.99           C  
ATOM   7811  CG2 ILE A 462      -0.920 -73.482 -35.299  1.00  0.99           C  
ATOM   7812  CD1 ILE A 462      -3.566 -74.383 -36.513  1.00  0.99           C  
ATOM   7813  H   ILE A 462      -4.195 -71.619 -34.207  1.00  0.99           H  
ATOM   7814  HA  ILE A 462      -2.382 -73.293 -32.817  1.00  0.99           H  
ATOM   7815  HB  ILE A 462      -2.518 -72.128 -35.602  1.00  0.99           H  
ATOM   7816 1HG1 ILE A 462      -3.066 -74.906 -34.569  1.00  0.99           H  
ATOM   7817 2HG1 ILE A 462      -4.289 -73.648 -34.709  1.00  0.99           H  
ATOM   7818 1HG2 ILE A 462      -0.931 -73.806 -36.326  1.00  0.99           H  
ATOM   7819 2HG2 ILE A 462      -0.175 -72.692 -35.176  1.00  0.99           H  
ATOM   7820 3HG2 ILE A 462      -0.670 -74.306 -34.680  1.00  0.99           H  
ATOM   7821 1HD1 ILE A 462      -4.334 -75.134 -36.571  1.00  0.99           H  
ATOM   7822 2HD1 ILE A 462      -3.870 -73.505 -37.083  1.00  0.99           H  
ATOM   7823 3HD1 ILE A 462      -2.652 -74.769 -36.896  1.00  0.99           H  
ATOM   7824  N   ASP A 463      -1.170 -70.302 -33.628  1.00  0.99           N  
ATOM   7825  CA  ASP A 463      -0.090 -69.382 -33.295  1.00  0.99           C  
ATOM   7826  C   ASP A 463      -0.051 -69.016 -31.813  1.00  0.99           C  
ATOM   7827  O   ASP A 463       1.016 -69.046 -31.198  1.00  0.99           O  
ATOM   7828  CB  ASP A 463      -0.193 -68.089 -34.101  1.00  0.99           C  
ATOM   7829  CG  ASP A 463       0.193 -68.197 -35.576  1.00  0.99           C  
ATOM   7830  OD1 ASP A 463       0.759 -69.175 -35.980  1.00  0.99           O  
ATOM   7831  OD2 ASP A 463      -0.033 -67.234 -36.292  1.00  0.99           O  
ATOM   7832  H   ASP A 463      -1.903 -70.005 -34.268  1.00  0.99           H  
ATOM   7833  HA  ASP A 463       0.852 -69.870 -33.546  1.00  0.99           H  
ATOM   7834 1HB  ASP A 463      -1.233 -67.753 -34.062  1.00  0.99           H  
ATOM   7835 2HB  ASP A 463       0.420 -67.322 -33.632  1.00  0.99           H  
ATOM   7836  N   TYR A 464      -1.220 -68.785 -31.198  1.00  0.99           N  
ATOM   7837  CA  TYR A 464      -1.260 -68.424 -29.779  1.00  0.99           C  
ATOM   7838  C   TYR A 464      -0.646 -69.469 -28.907  1.00  0.99           C  
ATOM   7839  O   TYR A 464       0.019 -69.165 -27.914  1.00  0.99           O  
ATOM   7840  CB  TYR A 464      -2.691 -68.217 -29.264  1.00  0.99           C  
ATOM   7841  CG  TYR A 464      -3.221 -66.855 -29.456  1.00  0.99           C  
ATOM   7842  CD1 TYR A 464      -4.391 -66.629 -30.142  1.00  0.99           C  
ATOM   7843  CD2 TYR A 464      -2.511 -65.806 -28.914  1.00  0.99           C  
ATOM   7844  CE1 TYR A 464      -4.838 -65.349 -30.287  1.00  0.99           C  
ATOM   7845  CE2 TYR A 464      -2.953 -64.535 -29.056  1.00  0.99           C  
ATOM   7846  CZ  TYR A 464      -4.097 -64.290 -29.737  1.00  0.99           C  
ATOM   7847  OH  TYR A 464      -4.512 -63.003 -29.848  1.00  0.99           O  
ATOM   7848  H   TYR A 464      -2.089 -68.804 -31.728  1.00  0.99           H  
ATOM   7849  HA  TYR A 464      -0.697 -67.502 -29.646  1.00  0.99           H  
ATOM   7850 1HB  TYR A 464      -3.357 -68.915 -29.780  1.00  0.99           H  
ATOM   7851 2HB  TYR A 464      -2.734 -68.456 -28.201  1.00  0.99           H  
ATOM   7852  HD1 TYR A 464      -4.956 -67.461 -30.559  1.00  0.99           H  
ATOM   7853  HD2 TYR A 464      -1.589 -66.002 -28.369  1.00  0.99           H  
ATOM   7854  HE1 TYR A 464      -5.758 -65.175 -30.817  1.00  0.99           H  
ATOM   7855  HE2 TYR A 464      -2.386 -63.717 -28.629  1.00  0.99           H  
ATOM   7856  HH  TYR A 464      -5.078 -62.899 -30.608  1.00  0.99           H  
ATOM   7857  N   LEU A 465      -0.885 -70.707 -29.263  1.00  0.98           N  
ATOM   7858  CA  LEU A 465      -0.432 -71.792 -28.450  1.00  0.98           C  
ATOM   7859  C   LEU A 465       0.904 -72.395 -28.878  1.00  0.98           C  
ATOM   7860  O   LEU A 465       1.348 -73.388 -28.299  1.00  0.98           O  
ATOM   7861  CB  LEU A 465      -1.525 -72.803 -28.472  1.00  0.98           C  
ATOM   7862  CG  LEU A 465      -2.818 -72.261 -27.969  1.00  0.98           C  
ATOM   7863  CD1 LEU A 465      -3.817 -73.289 -28.031  1.00  0.98           C  
ATOM   7864  CD2 LEU A 465      -2.649 -71.741 -26.621  1.00  0.98           C  
ATOM   7865  H   LEU A 465      -1.455 -70.900 -30.090  1.00  0.98           H  
ATOM   7866  HA  LEU A 465      -0.320 -71.425 -27.432  1.00  0.98           H  
ATOM   7867 1HB  LEU A 465      -1.691 -73.077 -29.492  1.00  0.98           H  
ATOM   7868 2HB  LEU A 465      -1.231 -73.660 -27.880  1.00  0.98           H  
ATOM   7869  HG  LEU A 465      -3.149 -71.451 -28.618  1.00  0.98           H  
ATOM   7870 1HD1 LEU A 465      -4.709 -72.894 -27.692  1.00  0.98           H  
ATOM   7871 2HD1 LEU A 465      -3.918 -73.614 -29.065  1.00  0.98           H  
ATOM   7872 3HD1 LEU A 465      -3.537 -74.126 -27.393  1.00  0.98           H  
ATOM   7873 1HD2 LEU A 465      -3.607 -71.347 -26.284  1.00  0.98           H  
ATOM   7874 2HD2 LEU A 465      -2.321 -72.546 -25.970  1.00  0.98           H  
ATOM   7875 3HD2 LEU A 465      -1.906 -70.948 -26.617  1.00  0.98           H  
ATOM   7876  N   GLY A 466       1.542 -71.819 -29.899  1.00  0.97           N  
ATOM   7877  CA  GLY A 466       2.837 -72.312 -30.344  1.00  0.97           C  
ATOM   7878  C   GLY A 466       2.818 -73.651 -31.089  1.00  0.97           C  
ATOM   7879  O   GLY A 466       3.818 -74.375 -31.059  1.00  0.97           O  
ATOM   7880  H   GLY A 466       1.156 -70.990 -30.351  1.00  0.97           H  
ATOM   7881 1HA  GLY A 466       3.281 -71.556 -30.994  1.00  0.97           H  
ATOM   7882 2HA  GLY A 466       3.494 -72.394 -29.482  1.00  0.97           H  
ATOM   7883  N   TYR A 467       1.706 -74.010 -31.733  1.00  0.94           N  
ATOM   7884  CA  TYR A 467       1.651 -75.300 -32.427  1.00  0.94           C  
ATOM   7885  C   TYR A 467       2.065 -75.145 -33.887  1.00  0.94           C  
ATOM   7886  O   TYR A 467       2.010 -74.049 -34.446  1.00  0.94           O  
ATOM   7887  CB  TYR A 467       0.272 -75.950 -32.391  1.00  0.94           C  
ATOM   7888  CG  TYR A 467      -0.268 -76.444 -31.072  1.00  0.94           C  
ATOM   7889  CD1 TYR A 467      -1.132 -75.671 -30.385  1.00  0.94           C  
ATOM   7890  CD2 TYR A 467       0.071 -77.671 -30.577  1.00  0.94           C  
ATOM   7891  CE1 TYR A 467      -1.665 -76.116 -29.188  1.00  0.94           C  
ATOM   7892  CE2 TYR A 467      -0.470 -78.107 -29.373  1.00  0.94           C  
ATOM   7893  CZ  TYR A 467      -1.331 -77.327 -28.690  1.00  0.94           C  
ATOM   7894  OH  TYR A 467      -1.895 -77.774 -27.501  1.00  0.94           O  
ATOM   7895  H   TYR A 467       0.908 -73.371 -31.764  1.00  0.94           H  
ATOM   7896  HA  TYR A 467       2.358 -75.984 -31.957  1.00  0.94           H  
ATOM   7897 1HB  TYR A 467      -0.453 -75.262 -32.781  1.00  0.94           H  
ATOM   7898 2HB  TYR A 467       0.317 -76.798 -33.055  1.00  0.94           H  
ATOM   7899  HD1 TYR A 467      -1.409 -74.708 -30.799  1.00  0.94           H  
ATOM   7900  HD2 TYR A 467       0.746 -78.294 -31.132  1.00  0.94           H  
ATOM   7901  HE1 TYR A 467      -2.359 -75.514 -28.649  1.00  0.94           H  
ATOM   7902  HE2 TYR A 467      -0.219 -79.078 -28.974  1.00  0.94           H  
ATOM   7903  HH  TYR A 467      -2.525 -77.114 -27.159  1.00  0.94           H  
ATOM   7904  N   LYS A 468       2.503 -76.236 -34.503  1.00  0.92           N  
ATOM   7905  CA  LYS A 468       2.874 -76.231 -35.912  1.00  0.92           C  
ATOM   7906  C   LYS A 468       1.825 -76.952 -36.747  1.00  0.92           C  
ATOM   7907  O   LYS A 468       1.106 -77.807 -36.237  1.00  0.92           O  
ATOM   7908  CB  LYS A 468       4.235 -76.895 -36.098  1.00  0.92           C  
ATOM   7909  CG  LYS A 468       5.358 -76.272 -35.280  1.00  0.92           C  
ATOM   7910  CD  LYS A 468       5.626 -74.825 -35.669  1.00  0.92           C  
ATOM   7911  CE  LYS A 468       6.812 -74.254 -34.893  1.00  0.92           C  
ATOM   7912  NZ  LYS A 468       7.048 -72.813 -35.212  1.00  0.92           N  
ATOM   7913  H   LYS A 468       2.554 -77.111 -33.990  1.00  0.92           H  
ATOM   7914  HA  LYS A 468       2.930 -75.199 -36.259  1.00  0.92           H  
ATOM   7915 1HB  LYS A 468       4.161 -77.948 -35.812  1.00  0.92           H  
ATOM   7916 2HB  LYS A 468       4.516 -76.861 -37.151  1.00  0.92           H  
ATOM   7917 1HG  LYS A 468       5.111 -76.321 -34.217  1.00  0.92           H  
ATOM   7918 2HG  LYS A 468       6.258 -76.843 -35.450  1.00  0.92           H  
ATOM   7919 1HD  LYS A 468       5.838 -74.767 -36.738  1.00  0.92           H  
ATOM   7920 2HD  LYS A 468       4.740 -74.221 -35.458  1.00  0.92           H  
ATOM   7921 1HE  LYS A 468       6.616 -74.352 -33.825  1.00  0.92           H  
ATOM   7922 2HE  LYS A 468       7.708 -74.822 -35.142  1.00  0.92           H  
ATOM   7923 1HZ  LYS A 468       7.836 -72.471 -34.680  1.00  0.92           H  
ATOM   7924 2HZ  LYS A 468       7.239 -72.712 -36.199  1.00  0.92           H  
ATOM   7925 3HZ  LYS A 468       6.222 -72.280 -34.972  1.00  0.92           H  
ATOM   7926  N   ILE A 469       1.761 -76.644 -38.039  1.00  0.92           N  
ATOM   7927  CA  ILE A 469       0.843 -77.358 -38.928  1.00  0.92           C  
ATOM   7928  C   ILE A 469       1.600 -78.282 -39.877  1.00  0.92           C  
ATOM   7929  O   ILE A 469       2.450 -77.825 -40.647  1.00  0.92           O  
ATOM   7930  CB  ILE A 469       0.009 -76.376 -39.760  1.00  0.92           C  
ATOM   7931  CG1 ILE A 469      -0.800 -75.490 -38.869  1.00  0.92           C  
ATOM   7932  CG2 ILE A 469      -0.889 -77.123 -40.672  1.00  0.92           C  
ATOM   7933  CD1 ILE A 469      -1.504 -74.359 -39.612  1.00  0.92           C  
ATOM   7934  H   ILE A 469       2.358 -75.920 -38.414  1.00  0.92           H  
ATOM   7935  HA  ILE A 469       0.169 -77.970 -38.329  1.00  0.92           H  
ATOM   7936  HB  ILE A 469       0.673 -75.745 -40.350  1.00  0.92           H  
ATOM   7937 1HG1 ILE A 469      -1.534 -76.101 -38.366  1.00  0.92           H  
ATOM   7938 2HG1 ILE A 469      -0.145 -75.056 -38.123  1.00  0.92           H  
ATOM   7939 1HG2 ILE A 469      -1.461 -76.421 -41.264  1.00  0.92           H  
ATOM   7940 2HG2 ILE A 469      -0.288 -77.745 -41.331  1.00  0.92           H  
ATOM   7941 3HG2 ILE A 469      -1.561 -77.747 -40.081  1.00  0.92           H  
ATOM   7942 1HD1 ILE A 469      -2.072 -73.746 -38.919  1.00  0.92           H  
ATOM   7943 2HD1 ILE A 469      -0.761 -73.737 -40.109  1.00  0.92           H  
ATOM   7944 3HD1 ILE A 469      -2.180 -74.780 -40.356  1.00  0.92           H  
ATOM   7945  N   VAL A 470       1.290 -79.575 -39.824  1.00  0.94           N  
ATOM   7946  CA  VAL A 470       1.958 -80.546 -40.669  1.00  0.94           C  
ATOM   7947  C   VAL A 470       1.039 -81.034 -41.772  1.00  0.94           C  
ATOM   7948  O   VAL A 470       0.025 -81.688 -41.520  1.00  0.94           O  
ATOM   7949  CB  VAL A 470       2.422 -81.737 -39.826  1.00  0.94           C  
ATOM   7950  CG1 VAL A 470       3.101 -82.758 -40.715  1.00  0.94           C  
ATOM   7951  CG2 VAL A 470       3.354 -81.232 -38.722  1.00  0.94           C  
ATOM   7952  H   VAL A 470       0.593 -79.903 -39.159  1.00  0.94           H  
ATOM   7953  HA  VAL A 470       2.831 -80.075 -41.123  1.00  0.94           H  
ATOM   7954  HB  VAL A 470       1.552 -82.221 -39.367  1.00  0.94           H  
ATOM   7955 1HG1 VAL A 470       3.417 -83.607 -40.109  1.00  0.94           H  
ATOM   7956 2HG1 VAL A 470       2.401 -83.094 -41.483  1.00  0.94           H  
ATOM   7957 3HG1 VAL A 470       3.970 -82.304 -41.190  1.00  0.94           H  
ATOM   7958 1HG2 VAL A 470       3.681 -82.071 -38.112  1.00  0.94           H  
ATOM   7959 2HG2 VAL A 470       4.219 -80.749 -39.169  1.00  0.94           H  
ATOM   7960 3HG2 VAL A 470       2.821 -80.516 -38.092  1.00  0.94           H  
ATOM   7961  N   TRP A 471       1.387 -80.701 -43.001  1.00  1.00           N  
ATOM   7962  CA  TRP A 471       0.513 -80.983 -44.127  1.00  1.00           C  
ATOM   7963  C   TRP A 471       0.620 -82.415 -44.584  1.00  1.00           C  
ATOM   7964  O   TRP A 471       1.716 -82.975 -44.658  1.00  1.00           O  
ATOM   7965  CB  TRP A 471       0.843 -79.987 -45.231  1.00  1.00           C  
ATOM   7966  CG  TRP A 471       0.412 -78.616 -44.802  1.00  1.00           C  
ATOM   7967  CD1 TRP A 471       1.195 -77.683 -44.190  1.00  1.00           C  
ATOM   7968  CD2 TRP A 471      -0.892 -78.007 -44.948  1.00  1.00           C  
ATOM   7969  NE1 TRP A 471       0.465 -76.559 -43.917  1.00  1.00           N  
ATOM   7970  CE2 TRP A 471      -0.815 -76.739 -44.367  1.00  1.00           C  
ATOM   7971  CE3 TRP A 471      -2.111 -78.433 -45.508  1.00  1.00           C  
ATOM   7972  CZ2 TRP A 471      -1.905 -75.895 -44.310  1.00  1.00           C  
ATOM   7973  CZ3 TRP A 471      -3.194 -77.579 -45.449  1.00  1.00           C  
ATOM   7974  CH2 TRP A 471      -3.097 -76.348 -44.863  1.00  1.00           C  
ATOM   7975  H   TRP A 471       2.250 -80.195 -43.149  1.00  1.00           H  
ATOM   7976  HA  TRP A 471      -0.510 -80.819 -43.826  1.00  1.00           H  
ATOM   7977 1HB  TRP A 471       1.912 -79.987 -45.439  1.00  1.00           H  
ATOM   7978 2HB  TRP A 471       0.311 -80.259 -46.148  1.00  1.00           H  
ATOM   7979  HD1 TRP A 471       2.245 -77.820 -43.932  1.00  1.00           H  
ATOM   7980  HE1 TRP A 471       0.816 -75.733 -43.453  1.00  1.00           H  
ATOM   7981  HE3 TRP A 471      -2.203 -79.423 -45.973  1.00  1.00           H  
ATOM   7982  HZ2 TRP A 471      -1.848 -74.907 -43.852  1.00  1.00           H  
ATOM   7983  HZ3 TRP A 471      -4.126 -77.909 -45.879  1.00  1.00           H  
ATOM   7984  HH2 TRP A 471      -3.979 -75.708 -44.837  1.00  1.00           H  
ATOM   7985  N   LYS A 472      -0.535 -83.007 -44.872  1.00  1.07           N  
ATOM   7986  CA  LYS A 472      -0.605 -84.386 -45.333  1.00  1.07           C  
ATOM   7987  C   LYS A 472      -1.016 -84.444 -46.800  1.00  1.07           C  
ATOM   7988  O   LYS A 472      -0.585 -85.326 -47.546  1.00  1.07           O  
ATOM   7989  CB  LYS A 472      -1.559 -85.176 -44.437  1.00  1.07           C  
ATOM   7990  CG  LYS A 472      -1.120 -85.214 -42.949  1.00  1.07           C  
ATOM   7991  CD  LYS A 472       0.227 -85.947 -42.794  1.00  1.07           C  
ATOM   7992  CE  LYS A 472       0.668 -86.058 -41.339  1.00  1.07           C  
ATOM   7993  NZ  LYS A 472       1.980 -86.777 -41.205  1.00  1.07           N  
ATOM   7994  H   LYS A 472      -1.399 -82.475 -44.772  1.00  1.07           H  
ATOM   7995  HA  LYS A 472       0.386 -84.831 -45.250  1.00  1.07           H  
ATOM   7996 1HB  LYS A 472      -2.556 -84.730 -44.491  1.00  1.07           H  
ATOM   7997 2HB  LYS A 472      -1.634 -86.200 -44.798  1.00  1.07           H  
ATOM   7998 1HG  LYS A 472      -1.014 -84.192 -42.570  1.00  1.07           H  
ATOM   7999 2HG  LYS A 472      -1.877 -85.723 -42.354  1.00  1.07           H  
ATOM   8000 1HD  LYS A 472       0.142 -86.949 -43.214  1.00  1.07           H  
ATOM   8001 2HD  LYS A 472       0.996 -85.404 -43.350  1.00  1.07           H  
ATOM   8002 1HE  LYS A 472       0.765 -85.053 -40.919  1.00  1.07           H  
ATOM   8003 2HE  LYS A 472      -0.081 -86.604 -40.782  1.00  1.07           H  
ATOM   8004 1HZ  LYS A 472       2.237 -86.828 -40.227  1.00  1.07           H  
ATOM   8005 2HZ  LYS A 472       1.891 -87.711 -41.580  1.00  1.07           H  
ATOM   8006 3HZ  LYS A 472       2.698 -86.282 -41.718  1.00  1.07           H  
ATOM   8007  N   ASN A 473      -1.829 -83.480 -47.218  1.00  1.14           N  
ATOM   8008  CA  ASN A 473      -2.277 -83.399 -48.605  1.00  1.14           C  
ATOM   8009  C   ASN A 473      -2.590 -81.939 -48.906  1.00  1.14           C  
ATOM   8010  O   ASN A 473      -2.233 -81.054 -48.131  1.00  1.14           O  
ATOM   8011  CB  ASN A 473      -3.442 -84.350 -48.926  1.00  1.14           C  
ATOM   8012  CG  ASN A 473      -4.740 -84.095 -48.193  1.00  1.14           C  
ATOM   8013  OD1 ASN A 473      -5.287 -82.985 -48.229  1.00  1.14           O  
ATOM   8014  ND2 ASN A 473      -5.261 -85.110 -47.528  1.00  1.14           N  
ATOM   8015  H   ASN A 473      -2.172 -82.798 -46.543  1.00  1.14           H  
ATOM   8016  HA  ASN A 473      -1.447 -83.681 -49.256  1.00  1.14           H  
ATOM   8017 1HB  ASN A 473      -3.643 -84.326 -49.996  1.00  1.14           H  
ATOM   8018 2HB  ASN A 473      -3.127 -85.369 -48.695  1.00  1.14           H  
ATOM   8019 1HD2 ASN A 473      -6.141 -84.976 -46.994  1.00  1.14           H  
ATOM   8020 2HD2 ASN A 473      -4.801 -85.997 -47.520  1.00  1.14           H  
ATOM   8021  N   ILE A 474      -3.203 -81.674 -50.048  1.00  1.16           N  
ATOM   8022  CA  ILE A 474      -3.515 -80.310 -50.463  1.00  1.16           C  
ATOM   8023  C   ILE A 474      -4.445 -79.532 -49.504  1.00  1.16           C  
ATOM   8024  O   ILE A 474      -4.401 -78.301 -49.467  1.00  1.16           O  
ATOM   8025  CB  ILE A 474      -4.111 -80.336 -51.882  1.00  1.16           C  
ATOM   8026  CG1 ILE A 474      -4.136 -78.929 -52.466  1.00  1.16           C  
ATOM   8027  CG2 ILE A 474      -5.507 -80.958 -51.878  1.00  1.16           C  
ATOM   8028  CD1 ILE A 474      -2.756 -78.344 -52.686  1.00  1.16           C  
ATOM   8029  H   ILE A 474      -3.470 -82.436 -50.654  1.00  1.16           H  
ATOM   8030  HA  ILE A 474      -2.572 -79.763 -50.513  1.00  1.16           H  
ATOM   8031  HB  ILE A 474      -3.465 -80.938 -52.518  1.00  1.16           H  
ATOM   8032 1HG1 ILE A 474      -4.659 -78.952 -53.420  1.00  1.16           H  
ATOM   8033 2HG1 ILE A 474      -4.685 -78.275 -51.786  1.00  1.16           H  
ATOM   8034 1HG2 ILE A 474      -5.890 -80.989 -52.896  1.00  1.16           H  
ATOM   8035 2HG2 ILE A 474      -5.455 -81.971 -51.480  1.00  1.16           H  
ATOM   8036 3HG2 ILE A 474      -6.181 -80.364 -51.270  1.00  1.16           H  
ATOM   8037 1HD1 ILE A 474      -2.848 -77.341 -53.102  1.00  1.16           H  
ATOM   8038 2HD1 ILE A 474      -2.227 -78.295 -51.733  1.00  1.16           H  
ATOM   8039 3HD1 ILE A 474      -2.201 -78.975 -53.378  1.00  1.16           H  
ATOM   8040  N   SER A 475      -5.320 -80.237 -48.777  1.00  1.13           N  
ATOM   8041  CA  SER A 475      -6.250 -79.580 -47.856  1.00  1.13           C  
ATOM   8042  C   SER A 475      -6.038 -79.945 -46.383  1.00  1.13           C  
ATOM   8043  O   SER A 475      -6.197 -79.099 -45.499  1.00  1.13           O  
ATOM   8044  CB  SER A 475      -7.678 -79.911 -48.237  1.00  1.13           C  
ATOM   8045  OG  SER A 475      -8.004 -79.382 -49.495  1.00  1.13           O  
ATOM   8046  H   SER A 475      -5.300 -81.248 -48.832  1.00  1.13           H  
ATOM   8047  HA  SER A 475      -6.114 -78.504 -47.950  1.00  1.13           H  
ATOM   8048 1HB  SER A 475      -7.809 -80.996 -48.247  1.00  1.13           H  
ATOM   8049 2HB  SER A 475      -8.353 -79.510 -47.483  1.00  1.13           H  
ATOM   8050  HG  SER A 475      -7.726 -78.460 -49.472  1.00  1.13           H  
ATOM   8051  N   ASP A 476      -5.724 -81.206 -46.112  1.00  1.06           N  
ATOM   8052  CA  ASP A 476      -5.573 -81.671 -44.742  1.00  1.06           C  
ATOM   8053  C   ASP A 476      -4.187 -81.489 -44.159  1.00  1.06           C  
ATOM   8054  O   ASP A 476      -3.154 -81.700 -44.819  1.00  1.06           O  
ATOM   8055  CB  ASP A 476      -5.921 -83.144 -44.621  1.00  1.06           C  
ATOM   8056  CG  ASP A 476      -7.371 -83.436 -44.828  1.00  1.06           C  
ATOM   8057  OD1 ASP A 476      -8.195 -82.789 -44.202  1.00  1.06           O  
ATOM   8058  OD2 ASP A 476      -7.660 -84.286 -45.640  1.00  1.06           O  
ATOM   8059  H   ASP A 476      -5.606 -81.859 -46.873  1.00  1.06           H  
ATOM   8060  HA  ASP A 476      -6.268 -81.106 -44.120  1.00  1.06           H  
ATOM   8061 1HB  ASP A 476      -5.330 -83.704 -45.314  1.00  1.06           H  
ATOM   8062 2HB  ASP A 476      -5.645 -83.488 -43.622  1.00  1.06           H  
ATOM   8063  N   ALA A 477      -4.202 -81.197 -42.872  1.00  0.98           N  
ATOM   8064  CA  ALA A 477      -3.015 -81.080 -42.057  1.00  0.98           C  
ATOM   8065  C   ALA A 477      -3.346 -81.362 -40.622  1.00  0.98           C  
ATOM   8066  O   ALA A 477      -4.506 -81.240 -40.216  1.00  0.98           O  
ATOM   8067  CB  ALA A 477      -2.428 -79.712 -42.144  1.00  0.98           C  
ATOM   8068  H   ALA A 477      -5.101 -81.034 -42.441  1.00  0.98           H  
ATOM   8069  HA  ALA A 477      -2.292 -81.819 -42.399  1.00  0.98           H  
ATOM   8070 1HB  ALA A 477      -1.546 -79.682 -41.533  1.00  0.98           H  
ATOM   8071 2HB  ALA A 477      -2.185 -79.510 -43.128  1.00  0.98           H  
ATOM   8072 3HB  ALA A 477      -3.120 -79.009 -41.800  1.00  0.98           H  
ATOM   8073  N   ILE A 478      -2.326 -81.729 -39.867  1.00  0.94           N  
ATOM   8074  CA  ILE A 478      -2.454 -82.002 -38.448  1.00  0.94           C  
ATOM   8075  C   ILE A 478      -1.656 -81.033 -37.610  1.00  0.94           C  
ATOM   8076  O   ILE A 478      -0.507 -80.715 -37.919  1.00  0.94           O  
ATOM   8077  CB  ILE A 478      -2.059 -83.459 -38.135  1.00  0.94           C  
ATOM   8078  CG1 ILE A 478      -3.015 -84.417 -38.878  1.00  0.94           C  
ATOM   8079  CG2 ILE A 478      -2.099 -83.729 -36.634  1.00  0.94           C  
ATOM   8080  CD1 ILE A 478      -2.603 -85.850 -38.805  1.00  0.94           C  
ATOM   8081  H   ILE A 478      -1.412 -81.813 -40.313  1.00  0.94           H  
ATOM   8082  HA  ILE A 478      -3.486 -81.872 -38.161  1.00  0.94           H  
ATOM   8083  HB  ILE A 478      -1.047 -83.642 -38.503  1.00  0.94           H  
ATOM   8084 1HG1 ILE A 478      -4.012 -84.321 -38.453  1.00  0.94           H  
ATOM   8085 2HG1 ILE A 478      -3.054 -84.136 -39.927  1.00  0.94           H  
ATOM   8086 1HG2 ILE A 478      -1.811 -84.759 -36.439  1.00  0.94           H  
ATOM   8087 2HG2 ILE A 478      -1.412 -83.068 -36.113  1.00  0.94           H  
ATOM   8088 3HG2 ILE A 478      -3.095 -83.564 -36.272  1.00  0.94           H  
ATOM   8089 1HD1 ILE A 478      -3.318 -86.465 -39.353  1.00  0.94           H  
ATOM   8090 2HD1 ILE A 478      -1.623 -85.962 -39.238  1.00  0.94           H  
ATOM   8091 3HD1 ILE A 478      -2.575 -86.167 -37.760  1.00  0.94           H  
ATOM   8092  N   VAL A 479      -2.297 -80.497 -36.590  1.00  0.97           N  
ATOM   8093  CA  VAL A 479      -1.640 -79.569 -35.700  1.00  0.97           C  
ATOM   8094  C   VAL A 479      -0.839 -80.364 -34.681  1.00  0.97           C  
ATOM   8095  O   VAL A 479      -1.373 -81.285 -34.051  1.00  0.97           O  
ATOM   8096  CB  VAL A 479      -2.682 -78.675 -35.038  1.00  0.97           C  
ATOM   8097  CG1 VAL A 479      -2.039 -77.748 -34.068  1.00  0.97           C  
ATOM   8098  CG2 VAL A 479      -3.374 -77.924 -36.108  1.00  0.97           C  
ATOM   8099  H   VAL A 479      -3.260 -80.752 -36.398  1.00  0.97           H  
ATOM   8100  HA  VAL A 479      -0.969 -78.946 -36.278  1.00  0.97           H  
ATOM   8101  HB  VAL A 479      -3.394 -79.290 -34.484  1.00  0.97           H  
ATOM   8102 1HG1 VAL A 479      -2.791 -77.120 -33.601  1.00  0.97           H  
ATOM   8103 2HG1 VAL A 479      -1.530 -78.331 -33.302  1.00  0.97           H  
ATOM   8104 3HG1 VAL A 479      -1.321 -77.131 -34.609  1.00  0.97           H  
ATOM   8105 1HG2 VAL A 479      -4.120 -77.284 -35.666  1.00  0.97           H  
ATOM   8106 2HG2 VAL A 479      -2.646 -77.324 -36.646  1.00  0.97           H  
ATOM   8107 3HG2 VAL A 479      -3.847 -78.634 -36.790  1.00  0.97           H  
ATOM   8108  N   GLU A 480       0.455 -80.036 -34.567  1.00  1.11           N  
ATOM   8109  CA  GLU A 480       1.370 -80.767 -33.692  1.00  1.11           C  
ATOM   8110  C   GLU A 480       2.229 -79.869 -32.807  1.00  1.11           C  
ATOM   8111  O   GLU A 480       2.569 -78.742 -33.169  1.00  1.11           O  
ATOM   8112  CB  GLU A 480       2.296 -81.670 -34.520  1.00  1.11           C  
ATOM   8113  CG  GLU A 480       1.582 -82.761 -35.339  1.00  1.11           C  
ATOM   8114  CD  GLU A 480       2.541 -83.701 -36.048  1.00  1.11           C  
ATOM   8115  OE1 GLU A 480       3.727 -83.532 -35.891  1.00  1.11           O  
ATOM   8116  OE2 GLU A 480       2.088 -84.578 -36.749  1.00  1.11           O  
ATOM   8117  H   GLU A 480       0.796 -79.255 -35.122  1.00  1.11           H  
ATOM   8118  HA  GLU A 480       0.774 -81.390 -33.046  1.00  1.11           H  
ATOM   8119 1HB  GLU A 480       2.867 -81.054 -35.217  1.00  1.11           H  
ATOM   8120 2HB  GLU A 480       3.009 -82.160 -33.856  1.00  1.11           H  
ATOM   8121 1HG  GLU A 480       0.932 -83.337 -34.675  1.00  1.11           H  
ATOM   8122 2HG  GLU A 480       0.955 -82.277 -36.087  1.00  1.11           H  
ATOM   8123  N   LYS A 481       2.600 -80.376 -31.633  1.00  1.37           N  
ATOM   8124  CA  LYS A 481       3.457 -79.614 -30.724  1.00  1.37           C  
ATOM   8125  C   LYS A 481       4.898 -80.091 -30.706  1.00  1.37           C  
ATOM   8126  O   LYS A 481       5.164 -81.292 -30.648  1.00  1.37           O  
ATOM   8127  CB  LYS A 481       2.919 -79.653 -29.299  1.00  1.37           C  
ATOM   8128  CG  LYS A 481       3.699 -78.798 -28.310  1.00  1.37           C  
ATOM   8129  CD  LYS A 481       3.030 -78.770 -26.952  1.00  1.37           C  
ATOM   8130  CE  LYS A 481       3.825 -77.917 -25.972  1.00  1.37           C  
ATOM   8131  NZ  LYS A 481       3.167 -77.849 -24.638  1.00  1.37           N  
ATOM   8132  H   LYS A 481       2.287 -81.308 -31.380  1.00  1.37           H  
ATOM   8133  HA  LYS A 481       3.466 -78.574 -31.052  1.00  1.37           H  
ATOM   8134 1HB  LYS A 481       1.920 -79.349 -29.280  1.00  1.37           H  
ATOM   8135 2HB  LYS A 481       2.949 -80.680 -28.935  1.00  1.37           H  
ATOM   8136 1HG  LYS A 481       4.704 -79.205 -28.185  1.00  1.37           H  
ATOM   8137 2HG  LYS A 481       3.783 -77.779 -28.693  1.00  1.37           H  
ATOM   8138 1HD  LYS A 481       2.024 -78.355 -27.051  1.00  1.37           H  
ATOM   8139 2HD  LYS A 481       2.951 -79.784 -26.562  1.00  1.37           H  
ATOM   8140 1HE  LYS A 481       4.823 -78.343 -25.857  1.00  1.37           H  
ATOM   8141 2HE  LYS A 481       3.917 -76.907 -26.374  1.00  1.37           H  
ATOM   8142 1HZ  LYS A 481       3.719 -77.275 -24.017  1.00  1.37           H  
ATOM   8143 2HZ  LYS A 481       2.245 -77.445 -24.740  1.00  1.37           H  
ATOM   8144 3HZ  LYS A 481       3.085 -78.779 -24.253  1.00  1.37           H  
ATOM   8145  N   ILE A 482       5.822 -79.140 -30.722  1.00  1.80           N  
ATOM   8146  CA  ILE A 482       7.231 -79.450 -30.576  1.00  1.80           C  
ATOM   8147  C   ILE A 482       7.690 -79.052 -29.186  1.00  1.80           C  
ATOM   8148  O   ILE A 482       7.592 -77.886 -28.802  1.00  1.80           O  
ATOM   8149  CB  ILE A 482       8.092 -78.705 -31.606  1.00  1.80           C  
ATOM   8150  CG1 ILE A 482       7.690 -79.104 -33.023  1.00  1.80           C  
ATOM   8151  CG2 ILE A 482       9.574 -78.982 -31.340  1.00  1.80           C  
ATOM   8152  CD1 ILE A 482       8.356 -78.269 -34.080  1.00  1.80           C  
ATOM   8153  H   ILE A 482       5.534 -78.175 -30.809  1.00  1.80           H  
ATOM   8154  HA  ILE A 482       7.379 -80.522 -30.698  1.00  1.80           H  
ATOM   8155  HB  ILE A 482       7.914 -77.633 -31.512  1.00  1.80           H  
ATOM   8156 1HG1 ILE A 482       7.949 -80.150 -33.187  1.00  1.80           H  
ATOM   8157 2HG1 ILE A 482       6.609 -78.993 -33.133  1.00  1.80           H  
ATOM   8158 1HG2 ILE A 482      10.182 -78.436 -32.059  1.00  1.80           H  
ATOM   8159 2HG2 ILE A 482       9.834 -78.656 -30.330  1.00  1.80           H  
ATOM   8160 3HG2 ILE A 482       9.768 -80.049 -31.436  1.00  1.80           H  
ATOM   8161 1HD1 ILE A 482       8.027 -78.598 -35.067  1.00  1.80           H  
ATOM   8162 2HD1 ILE A 482       8.090 -77.224 -33.936  1.00  1.80           H  
ATOM   8163 3HD1 ILE A 482       9.436 -78.380 -34.004  1.00  1.80           H  
ATOM   8164  N   LYS A 483       8.165 -80.019 -28.416  1.00  2.38           N  
ATOM   8165  CA  LYS A 483       8.618 -79.719 -27.070  1.00  2.38           C  
ATOM   8166  C   LYS A 483      10.114 -79.460 -27.095  1.00  2.38           C  
ATOM   8167  O   LYS A 483      10.894 -80.342 -27.448  1.00  2.38           O  
ATOM   8168  CB  LYS A 483       8.266 -80.860 -26.112  1.00  2.38           C  
ATOM   8169  CG  LYS A 483       8.606 -80.590 -24.648  1.00  2.38           C  
ATOM   8170  CD  LYS A 483       8.164 -81.740 -23.746  1.00  2.38           C  
ATOM   8171  CE  LYS A 483       8.467 -81.448 -22.278  1.00  2.38           C  
ATOM   8172  NZ  LYS A 483       8.014 -82.557 -21.388  1.00  2.38           N  
ATOM   8173  H   LYS A 483       8.215 -80.963 -28.772  1.00  2.38           H  
ATOM   8174  HA  LYS A 483       8.124 -78.811 -26.723  1.00  2.38           H  
ATOM   8175 1HB  LYS A 483       7.196 -81.070 -26.177  1.00  2.38           H  
ATOM   8176 2HB  LYS A 483       8.796 -81.762 -26.414  1.00  2.38           H  
ATOM   8177 1HG  LYS A 483       9.676 -80.474 -24.551  1.00  2.38           H  
ATOM   8178 2HG  LYS A 483       8.127 -79.669 -24.320  1.00  2.38           H  
ATOM   8179 1HD  LYS A 483       7.093 -81.907 -23.864  1.00  2.38           H  
ATOM   8180 2HD  LYS A 483       8.691 -82.648 -24.039  1.00  2.38           H  
ATOM   8181 1HE  LYS A 483       9.538 -81.310 -22.153  1.00  2.38           H  
ATOM   8182 2HE  LYS A 483       7.958 -80.530 -21.986  1.00  2.38           H  
ATOM   8183 1HZ  LYS A 483       8.226 -82.329 -20.427  1.00  2.38           H  
ATOM   8184 2HZ  LYS A 483       7.016 -82.683 -21.490  1.00  2.38           H  
ATOM   8185 3HZ  LYS A 483       8.487 -83.411 -21.644  1.00  2.38           H  
ATOM   8186  N   GLU A 484      10.513 -78.247 -26.720  1.00  3.06           N  
ATOM   8187  CA  GLU A 484      11.925 -77.864 -26.742  1.00  3.06           C  
ATOM   8188  C   GLU A 484      12.637 -78.227 -25.437  1.00  3.06           C  
ATOM   8189  O   GLU A 484      13.860 -78.115 -25.337  1.00  3.06           O  
ATOM   8190  CB  GLU A 484      12.051 -76.367 -27.028  1.00  3.06           C  
ATOM   8191  CG  GLU A 484      11.552 -75.963 -28.421  1.00  3.06           C  
ATOM   8192  CD  GLU A 484      11.648 -74.476 -28.688  1.00  3.06           C  
ATOM   8193  OE1 GLU A 484      12.077 -73.757 -27.816  1.00  3.06           O  
ATOM   8194  OE2 GLU A 484      11.296 -74.063 -29.770  1.00  3.06           O  
ATOM   8195  H   GLU A 484       9.820 -77.564 -26.446  1.00  3.06           H  
ATOM   8196  HA  GLU A 484      12.414 -78.407 -27.551  1.00  3.06           H  
ATOM   8197 1HB  GLU A 484      11.484 -75.805 -26.285  1.00  3.06           H  
ATOM   8198 2HB  GLU A 484      13.095 -76.067 -26.941  1.00  3.06           H  
ATOM   8199 1HG  GLU A 484      12.137 -76.494 -29.171  1.00  3.06           H  
ATOM   8200 2HG  GLU A 484      10.512 -76.281 -28.525  1.00  3.06           H  
ATOM   8201  N   VAL A 485      11.840 -78.679 -24.472  1.00  3.74           N  
ATOM   8202  CA  VAL A 485      12.263 -79.093 -23.142  1.00  3.74           C  
ATOM   8203  C   VAL A 485      12.907 -77.941 -22.377  1.00  3.74           C  
ATOM   8204  O   VAL A 485      13.575 -78.172 -21.369  1.00  3.74           O  
ATOM   8205  OXT VAL A 485      12.409 -76.824 -22.518  1.00  3.74           O  
ATOM   8206  CB  VAL A 485      13.221 -80.300 -23.245  1.00  3.74           C  
ATOM   8207  CG1 VAL A 485      13.733 -80.696 -21.868  1.00  3.74           C  
ATOM   8208  CG2 VAL A 485      12.483 -81.461 -23.915  1.00  3.74           C  
ATOM   8209  H   VAL A 485      10.860 -78.731 -24.695  1.00  3.74           H  
ATOM   8210  HA  VAL A 485      11.380 -79.415 -22.591  1.00  3.74           H  
ATOM   8211  HB  VAL A 485      14.088 -80.031 -23.841  1.00  3.74           H  
ATOM   8212 1HG1 VAL A 485      14.412 -81.543 -21.965  1.00  3.74           H  
ATOM   8213 2HG1 VAL A 485      14.265 -79.862 -21.419  1.00  3.74           H  
ATOM   8214 3HG1 VAL A 485      12.893 -80.976 -21.234  1.00  3.74           H  
ATOM   8215 1HG2 VAL A 485      13.154 -82.314 -24.005  1.00  3.74           H  
ATOM   8216 2HG2 VAL A 485      11.625 -81.740 -23.316  1.00  3.74           H  
ATOM   8217 3HG2 VAL A 485      12.146 -81.162 -24.911  1.00  3.74           H  
ENDMDL

REMARK ID 694062 DOMAINID 685004 MODEL 5 sacchar
MODEL     5
ATOM      1  N   MET A   1       0.371  -0.939   1.022  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.556  -0.315   0.448  1.00  1.05           C  
ATOM      3  C   MET A   1       1.379   1.187   0.303  1.00  1.05           C  
ATOM      4  O   MET A   1       0.378   1.657  -0.242  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.885  -0.931  -0.908  1.00  1.05           C  
ATOM      6  CG  MET A   1       3.158  -0.386  -1.537  1.00  1.05           C  
ATOM      7  SD  MET A   1       3.596  -1.223  -3.059  1.00  1.05           S  
ATOM      8  CE  MET A   1       2.371  -0.568  -4.167  1.00  1.05           C  
ATOM      9 1H   MET A   1       0.203  -1.817   0.555  1.00  1.05           H  
ATOM     10 2H   MET A   1       0.519  -1.114   2.008  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.424  -0.331   0.901  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.397  -0.486   1.121  1.00  1.05           H  
ATOM     13 1HB  MET A   1       2.000  -2.007  -0.798  1.00  1.05           H  
ATOM     14 2HB  MET A   1       1.063  -0.754  -1.598  1.00  1.05           H  
ATOM     15 1HG  MET A   1       3.033   0.676  -1.750  1.00  1.05           H  
ATOM     16 2HG  MET A   1       3.979  -0.484  -0.834  1.00  1.05           H  
ATOM     17 1HE  MET A   1       2.505  -0.996  -5.150  1.00  1.05           H  
ATOM     18 2HE  MET A   1       1.380  -0.815  -3.796  1.00  1.05           H  
ATOM     19 3HE  MET A   1       2.478   0.516  -4.227  1.00  1.05           H  
ATOM     20  N   LEU A   2       2.341   1.944   0.810  1.00  1.02           N  
ATOM     21  CA  LEU A   2       2.310   3.401   0.706  1.00  1.02           C  
ATOM     22  C   LEU A   2       2.900   3.916  -0.603  1.00  1.02           C  
ATOM     23  O   LEU A   2       3.743   3.272  -1.231  1.00  1.02           O  
ATOM     24  CB  LEU A   2       3.048   4.068   1.880  1.00  1.02           C  
ATOM     25  CG  LEU A   2       2.467   3.879   3.295  1.00  1.02           C  
ATOM     26  CD1 LEU A   2       3.414   4.493   4.314  1.00  1.02           C  
ATOM     27  CD2 LEU A   2       1.103   4.555   3.368  1.00  1.02           C  
ATOM     28  H   LEU A   2       3.144   1.507   1.254  1.00  1.02           H  
ATOM     29  HA  LEU A   2       1.269   3.719   0.746  1.00  1.02           H  
ATOM     30 1HB  LEU A   2       4.071   3.687   1.896  1.00  1.02           H  
ATOM     31 2HB  LEU A   2       3.097   5.138   1.685  1.00  1.02           H  
ATOM     32  HG  LEU A   2       2.361   2.844   3.518  1.00  1.02           H  
ATOM     33 1HD1 LEU A   2       2.997   4.359   5.302  1.00  1.02           H  
ATOM     34 2HD1 LEU A   2       4.382   3.996   4.257  1.00  1.02           H  
ATOM     35 3HD1 LEU A   2       3.539   5.558   4.111  1.00  1.02           H  
ATOM     36 1HD2 LEU A   2       0.694   4.437   4.367  1.00  1.02           H  
ATOM     37 2HD2 LEU A   2       1.210   5.613   3.148  1.00  1.02           H  
ATOM     38 3HD2 LEU A   2       0.429   4.101   2.642  1.00  1.02           H  
ATOM     39  N   THR A   3       2.451   5.090  -1.004  1.00  0.98           N  
ATOM     40  CA  THR A   3       3.019   5.793  -2.140  1.00  0.98           C  
ATOM     41  C   THR A   3       4.497   6.064  -1.875  1.00  0.98           C  
ATOM     42  O   THR A   3       4.883   6.339  -0.737  1.00  0.98           O  
ATOM     43  CB  THR A   3       2.293   7.115  -2.394  1.00  0.98           C  
ATOM     44  OG1 THR A   3       2.799   7.719  -3.594  1.00  0.98           O  
ATOM     45  CG2 THR A   3       2.520   8.035  -1.227  1.00  0.98           C  
ATOM     46  H   THR A   3       1.716   5.534  -0.472  1.00  0.98           H  
ATOM     47  HA  THR A   3       2.937   5.161  -3.026  1.00  0.98           H  
ATOM     48  HB  THR A   3       1.225   6.932  -2.511  1.00  0.98           H  
ATOM     49  HG1 THR A   3       2.428   8.605  -3.695  1.00  0.98           H  
ATOM     50 1HG2 THR A   3       2.008   8.982  -1.397  1.00  0.98           H  
ATOM     51 2HG2 THR A   3       2.133   7.568  -0.326  1.00  0.98           H  
ATOM     52 3HG2 THR A   3       3.575   8.212  -1.116  1.00  0.98           H  
ATOM     53  N   SER A   4       5.319   6.046  -2.926  1.00  0.94           N  
ATOM     54  CA  SER A   4       6.757   6.313  -2.786  1.00  0.94           C  
ATOM     55  C   SER A   4       7.045   7.621  -2.046  1.00  0.94           C  
ATOM     56  O   SER A   4       8.009   7.704  -1.288  1.00  0.94           O  
ATOM     57  CB  SER A   4       7.420   6.363  -4.150  1.00  0.94           C  
ATOM     58  OG  SER A   4       7.392   5.110  -4.787  1.00  0.94           O  
ATOM     59  H   SER A   4       4.935   5.832  -3.835  1.00  0.94           H  
ATOM     60  HA  SER A   4       7.205   5.506  -2.219  1.00  0.94           H  
ATOM     61 1HB  SER A   4       6.903   7.097  -4.769  1.00  0.94           H  
ATOM     62 2HB  SER A   4       8.451   6.700  -4.045  1.00  0.94           H  
ATOM     63  HG  SER A   4       7.605   5.277  -5.713  1.00  0.94           H  
ATOM     64  N   ASP A   5       6.187   8.624  -2.223  1.00  0.90           N  
ATOM     65  CA  ASP A   5       6.356   9.933  -1.593  1.00  0.90           C  
ATOM     66  C   ASP A   5       6.376   9.874  -0.057  1.00  0.90           C  
ATOM     67  O   ASP A   5       6.895  10.785   0.586  1.00  0.90           O  
ATOM     68  CB  ASP A   5       5.242  10.886  -2.031  1.00  0.90           C  
ATOM     69  CG  ASP A   5       5.360  11.336  -3.490  1.00  0.90           C  
ATOM     70  OD1 ASP A   5       6.388  11.118  -4.092  1.00  0.90           O  
ATOM     71  OD2 ASP A   5       4.410  11.892  -3.988  1.00  0.90           O  
ATOM     72  H   ASP A   5       5.398   8.472  -2.835  1.00  0.90           H  
ATOM     73  HA  ASP A   5       7.308  10.346  -1.926  1.00  0.90           H  
ATOM     74 1HB  ASP A   5       4.279  10.407  -1.892  1.00  0.90           H  
ATOM     75 2HB  ASP A   5       5.257  11.769  -1.392  1.00  0.90           H  
ATOM     76  N   LEU A   6       5.758   8.847   0.533  1.00  0.86           N  
ATOM     77  CA  LEU A   6       5.720   8.708   1.981  1.00  0.86           C  
ATOM     78  C   LEU A   6       6.780   7.737   2.501  1.00  0.86           C  
ATOM     79  O   LEU A   6       6.846   7.472   3.706  1.00  0.86           O  
ATOM     80  CB  LEU A   6       4.320   8.279   2.441  1.00  0.86           C  
ATOM     81  CG  LEU A   6       3.212   9.298   2.157  1.00  0.86           C  
ATOM     82  CD1 LEU A   6       1.864   8.738   2.598  1.00  0.86           C  
ATOM     83  CD2 LEU A   6       3.535  10.569   2.906  1.00  0.86           C  
ATOM     84  H   LEU A   6       5.358   8.100  -0.029  1.00  0.86           H  
ATOM     85  HA  LEU A   6       5.925   9.681   2.418  1.00  0.86           H  
ATOM     86 1HB  LEU A   6       4.064   7.353   1.927  1.00  0.86           H  
ATOM     87 2HB  LEU A   6       4.340   8.090   3.514  1.00  0.86           H  
ATOM     88  HG  LEU A   6       3.169   9.509   1.098  1.00  0.86           H  
ATOM     89 1HD1 LEU A   6       1.079   9.467   2.400  1.00  0.86           H  
ATOM     90 2HD1 LEU A   6       1.648   7.820   2.058  1.00  0.86           H  
ATOM     91 3HD1 LEU A   6       1.906   8.539   3.645  1.00  0.86           H  
ATOM     92 1HD2 LEU A   6       2.763  11.312   2.718  1.00  0.86           H  
ATOM     93 2HD2 LEU A   6       3.580  10.347   3.969  1.00  0.86           H  
ATOM     94 3HD2 LEU A   6       4.500  10.957   2.574  1.00  0.86           H  
ATOM     95  N   ALA A   7       7.594   7.174   1.605  1.00  0.84           N  
ATOM     96  CA  ALA A   7       8.624   6.242   2.035  1.00  0.84           C  
ATOM     97  C   ALA A   7       9.635   6.966   2.900  1.00  0.84           C  
ATOM     98  O   ALA A   7      10.016   8.109   2.601  1.00  0.84           O  
ATOM     99  CB  ALA A   7       9.328   5.603   0.854  1.00  0.84           C  
ATOM    100  H   ALA A   7       7.536   7.415   0.616  1.00  0.84           H  
ATOM    101  HA  ALA A   7       8.149   5.463   2.629  1.00  0.84           H  
ATOM    102 1HB  ALA A   7      10.083   4.901   1.211  1.00  0.84           H  
ATOM    103 2HB  ALA A   7       8.605   5.082   0.246  1.00  0.84           H  
ATOM    104 3HB  ALA A   7       9.804   6.380   0.256  1.00  0.84           H  
ATOM    105  N   ARG A   8      10.129   6.295   3.929  1.00  0.82           N  
ATOM    106  CA  ARG A   8      11.131   6.906   4.776  1.00  0.82           C  
ATOM    107  C   ARG A   8      12.258   5.903   4.967  1.00  0.82           C  
ATOM    108  O   ARG A   8      12.044   4.790   5.451  1.00  0.82           O  
ATOM    109  CB  ARG A   8      10.512   7.304   6.113  1.00  0.82           C  
ATOM    110  CG  ARG A   8      11.383   8.183   6.993  1.00  0.82           C  
ATOM    111  CD  ARG A   8      10.729   8.567   8.302  1.00  0.82           C  
ATOM    112  NE  ARG A   8      10.594   7.445   9.250  1.00  0.82           N  
ATOM    113  CZ  ARG A   8      10.108   7.553  10.505  1.00  0.82           C  
ATOM    114  NH1 ARG A   8       9.710   8.708  10.984  1.00  0.82           N  
ATOM    115  NH2 ARG A   8      10.054   6.472  11.242  1.00  0.82           N  
ATOM    116  H   ARG A   8       9.794   5.368   4.135  1.00  0.82           H  
ATOM    117  HA  ARG A   8      11.529   7.793   4.287  1.00  0.82           H  
ATOM    118 1HB  ARG A   8       9.574   7.834   5.938  1.00  0.82           H  
ATOM    119 2HB  ARG A   8      10.276   6.402   6.686  1.00  0.82           H  
ATOM    120 1HG  ARG A   8      12.306   7.721   7.178  1.00  0.82           H  
ATOM    121 2HG  ARG A   8      11.568   9.113   6.456  1.00  0.82           H  
ATOM    122 1HD  ARG A   8      11.317   9.347   8.784  1.00  0.82           H  
ATOM    123 2HD  ARG A   8       9.729   8.954   8.097  1.00  0.82           H  
ATOM    124  HE  ARG A   8      10.893   6.502   8.969  1.00  0.82           H  
ATOM    125 1HH1 ARG A   8       9.751   9.559  10.395  1.00  0.82           H  
ATOM    126 2HH1 ARG A   8       9.364   8.767  11.926  1.00  0.82           H  
ATOM    127 1HH2 ARG A   8      10.386   5.599  10.809  1.00  0.82           H  
ATOM    128 2HH2 ARG A   8       9.705   6.505  12.191  1.00  0.82           H  
ATOM    129  N   PHE A   9      13.445   6.288   4.541  1.00  0.82           N  
ATOM    130  CA  PHE A   9      14.614   5.420   4.573  1.00  0.82           C  
ATOM    131  C   PHE A   9      15.889   6.246   4.594  1.00  0.82           C  
ATOM    132  O   PHE A   9      15.865   7.436   4.269  1.00  0.82           O  
ATOM    133  CB  PHE A   9      14.630   4.473   3.362  1.00  0.82           C  
ATOM    134  CG  PHE A   9      14.686   5.163   2.075  1.00  0.82           C  
ATOM    135  CD1 PHE A   9      15.900   5.451   1.497  1.00  0.82           C  
ATOM    136  CD2 PHE A   9      13.519   5.523   1.419  1.00  0.82           C  
ATOM    137  CE1 PHE A   9      15.959   6.097   0.307  1.00  0.82           C  
ATOM    138  CE2 PHE A   9      13.571   6.165   0.211  1.00  0.82           C  
ATOM    139  CZ  PHE A   9      14.798   6.460  -0.348  1.00  0.82           C  
ATOM    140  H   PHE A   9      13.548   7.219   4.165  1.00  0.82           H  
ATOM    141  HA  PHE A   9      14.583   4.811   5.461  1.00  0.82           H  
ATOM    142 1HB  PHE A   9      15.495   3.814   3.438  1.00  0.82           H  
ATOM    143 2HB  PHE A   9      13.743   3.846   3.371  1.00  0.82           H  
ATOM    144  HD1 PHE A   9      16.821   5.167   2.014  1.00  0.82           H  
ATOM    145  HD2 PHE A   9      12.556   5.290   1.872  1.00  0.82           H  
ATOM    146  HE1 PHE A   9      16.927   6.329  -0.122  1.00  0.82           H  
ATOM    147  HE2 PHE A   9      12.649   6.449  -0.303  1.00  0.82           H  
ATOM    148  HZ  PHE A   9      14.850   6.978  -1.307  1.00  0.82           H  
ATOM    149  N   LYS A  10      17.004   5.610   4.930  1.00  0.83           N  
ATOM    150  CA  LYS A  10      18.298   6.276   4.852  1.00  0.83           C  
ATOM    151  C   LYS A  10      19.282   5.454   4.042  1.00  0.83           C  
ATOM    152  O   LYS A  10      19.127   4.235   3.911  1.00  0.83           O  
ATOM    153  CB  LYS A  10      18.894   6.516   6.235  1.00  0.83           C  
ATOM    154  CG  LYS A  10      19.175   5.246   7.003  1.00  0.83           C  
ATOM    155  CD  LYS A  10      19.820   5.524   8.359  1.00  0.83           C  
ATOM    156  CE  LYS A  10      20.042   4.229   9.159  1.00  0.83           C  
ATOM    157  NZ  LYS A  10      20.768   4.485  10.444  1.00  0.83           N  
ATOM    158  H   LYS A  10      16.942   4.645   5.259  1.00  0.83           H  
ATOM    159  HA  LYS A  10      18.172   7.235   4.348  1.00  0.83           H  
ATOM    160 1HB  LYS A  10      19.836   7.055   6.137  1.00  0.83           H  
ATOM    161 2HB  LYS A  10      18.224   7.131   6.822  1.00  0.83           H  
ATOM    162 1HG  LYS A  10      18.247   4.689   7.137  1.00  0.83           H  
ATOM    163 2HG  LYS A  10      19.862   4.638   6.417  1.00  0.83           H  
ATOM    164 1HD  LYS A  10      20.795   5.987   8.192  1.00  0.83           H  
ATOM    165 2HD  LYS A  10      19.213   6.213   8.936  1.00  0.83           H  
ATOM    166 1HE  LYS A  10      19.075   3.784   9.383  1.00  0.83           H  
ATOM    167 2HE  LYS A  10      20.622   3.528   8.560  1.00  0.83           H  
ATOM    168 1HZ  LYS A  10      20.905   3.620  10.939  1.00  0.83           H  
ATOM    169 2HZ  LYS A  10      21.684   4.885  10.201  1.00  0.83           H  
ATOM    170 3HZ  LYS A  10      20.256   5.128  11.018  1.00  0.83           H  
ATOM    171  N   ILE A  11      20.296   6.127   3.497  1.00  0.85           N  
ATOM    172  CA  ILE A  11      21.347   5.429   2.772  1.00  0.85           C  
ATOM    173  C   ILE A  11      22.673   5.442   3.534  1.00  0.85           C  
ATOM    174  O   ILE A  11      23.178   6.510   3.889  1.00  0.85           O  
ATOM    175  CB  ILE A  11      21.587   6.052   1.382  1.00  0.85           C  
ATOM    176  CG1 ILE A  11      20.298   6.092   0.552  1.00  0.85           C  
ATOM    177  CG2 ILE A  11      22.654   5.241   0.654  1.00  0.85           C  
ATOM    178  CD1 ILE A  11      19.722   4.749   0.294  1.00  0.85           C  
ATOM    179  H   ILE A  11      20.355   7.128   3.612  1.00  0.85           H  
ATOM    180  HA  ILE A  11      21.035   4.407   2.638  1.00  0.85           H  
ATOM    181  HB  ILE A  11      21.933   7.075   1.500  1.00  0.85           H  
ATOM    182 1HG1 ILE A  11      19.554   6.691   1.075  1.00  0.85           H  
ATOM    183 2HG1 ILE A  11      20.511   6.562  -0.410  1.00  0.85           H  
ATOM    184 1HG2 ILE A  11      22.841   5.681  -0.306  1.00  0.85           H  
ATOM    185 2HG2 ILE A  11      23.570   5.240   1.232  1.00  0.85           H  
ATOM    186 3HG2 ILE A  11      22.299   4.214   0.531  1.00  0.85           H  
ATOM    187 1HD1 ILE A  11      18.827   4.856  -0.292  1.00  0.85           H  
ATOM    188 2HD1 ILE A  11      20.439   4.136  -0.245  1.00  0.85           H  
ATOM    189 3HD1 ILE A  11      19.486   4.278   1.237  1.00  0.85           H  
ATOM    190  N   GLU A  12      23.230   4.258   3.773  1.00  0.87           N  
ATOM    191  CA  GLU A  12      24.513   4.121   4.475  1.00  0.87           C  
ATOM    192  C   GLU A  12      25.387   3.122   3.752  1.00  0.87           C  
ATOM    193  O   GLU A  12      24.996   1.978   3.566  1.00  0.87           O  
ATOM    194  CB  GLU A  12      24.328   3.696   5.938  1.00  0.87           C  
ATOM    195  CG  GLU A  12      23.650   4.745   6.825  1.00  0.87           C  
ATOM    196  CD  GLU A  12      23.493   4.330   8.273  1.00  0.87           C  
ATOM    197  OE1 GLU A  12      23.790   3.208   8.602  1.00  0.87           O  
ATOM    198  OE2 GLU A  12      23.078   5.164   9.067  1.00  0.87           O  
ATOM    199  H   GLU A  12      22.735   3.435   3.426  1.00  0.87           H  
ATOM    200  HA  GLU A  12      25.023   5.084   4.464  1.00  0.87           H  
ATOM    201 1HB  GLU A  12      23.751   2.786   5.981  1.00  0.87           H  
ATOM    202 2HB  GLU A  12      25.303   3.479   6.373  1.00  0.87           H  
ATOM    203 1HG  GLU A  12      24.227   5.669   6.780  1.00  0.87           H  
ATOM    204 2HG  GLU A  12      22.661   4.954   6.419  1.00  0.87           H  
ATOM    205  N   ASN A  13      26.565   3.548   3.309  1.00  0.88           N  
ATOM    206  CA  ASN A  13      27.462   2.675   2.539  1.00  0.88           C  
ATOM    207  C   ASN A  13      26.722   2.081   1.337  1.00  0.88           C  
ATOM    208  O   ASN A  13      26.910   0.920   0.970  1.00  0.88           O  
ATOM    209  CB  ASN A  13      28.031   1.568   3.410  1.00  0.88           C  
ATOM    210  CG  ASN A  13      28.889   2.096   4.529  1.00  0.88           C  
ATOM    211  OD1 ASN A  13      29.645   3.059   4.353  1.00  0.88           O  
ATOM    212  ND2 ASN A  13      28.783   1.484   5.682  1.00  0.88           N  
ATOM    213  H   ASN A  13      26.846   4.498   3.508  1.00  0.88           H  
ATOM    214  HA  ASN A  13      28.287   3.274   2.150  1.00  0.88           H  
ATOM    215 1HB  ASN A  13      27.235   0.961   3.833  1.00  0.88           H  
ATOM    216 2HB  ASN A  13      28.640   0.910   2.794  1.00  0.88           H  
ATOM    217 1HD2 ASN A  13      29.326   1.790   6.465  1.00  0.88           H  
ATOM    218 2HD2 ASN A  13      28.157   0.710   5.781  1.00  0.88           H  
ATOM    219  N   GLN A  14      25.882   2.910   0.720  1.00  0.88           N  
ATOM    220  CA  GLN A  14      25.046   2.572  -0.434  1.00  0.88           C  
ATOM    221  C   GLN A  14      23.997   1.483  -0.141  1.00  0.88           C  
ATOM    222  O   GLN A  14      23.423   0.914  -1.078  1.00  0.88           O  
ATOM    223  CB  GLN A  14      25.918   2.141  -1.617  1.00  0.88           C  
ATOM    224  CG  GLN A  14      26.962   3.191  -2.014  1.00  0.88           C  
ATOM    225  CD  GLN A  14      26.385   4.443  -2.680  1.00  0.88           C  
ATOM    226  OE1 GLN A  14      25.854   4.374  -3.802  1.00  0.88           O  
ATOM    227  NE2 GLN A  14      26.483   5.579  -2.000  1.00  0.88           N  
ATOM    228  H   GLN A  14      25.808   3.845   1.092  1.00  0.88           H  
ATOM    229  HA  GLN A  14      24.515   3.472  -0.727  1.00  0.88           H  
ATOM    230 1HB  GLN A  14      26.423   1.202  -1.404  1.00  0.88           H  
ATOM    231 2HB  GLN A  14      25.278   1.970  -2.486  1.00  0.88           H  
ATOM    232 1HG  GLN A  14      27.502   3.504  -1.125  1.00  0.88           H  
ATOM    233 2HG  GLN A  14      27.654   2.728  -2.716  1.00  0.88           H  
ATOM    234 1HE2 GLN A  14      26.124   6.431  -2.380  1.00  0.88           H  
ATOM    235 2HE2 GLN A  14      26.920   5.587  -1.100  1.00  0.88           H  
ATOM    236  N   ARG A  15      23.731   1.207   1.135  1.00  0.87           N  
ATOM    237  CA  ARG A  15      22.681   0.281   1.505  1.00  0.87           C  
ATOM    238  C   ARG A  15      21.447   1.074   1.872  1.00  0.87           C  
ATOM    239  O   ARG A  15      21.565   2.195   2.362  1.00  0.87           O  
ATOM    240  CB  ARG A  15      23.065  -0.598   2.689  1.00  0.87           C  
ATOM    241  CG  ARG A  15      23.880  -1.847   2.364  1.00  0.87           C  
ATOM    242  CD  ARG A  15      25.276  -1.538   1.947  1.00  0.87           C  
ATOM    243  NE  ARG A  15      26.075  -2.755   1.839  1.00  0.87           N  
ATOM    244  CZ  ARG A  15      27.377  -2.815   1.474  1.00  0.87           C  
ATOM    245  NH1 ARG A  15      28.054  -1.721   1.178  1.00  0.87           N  
ATOM    246  NH2 ARG A  15      27.980  -3.993   1.416  1.00  0.87           N  
ATOM    247  H   ARG A  15      24.266   1.635   1.881  1.00  0.87           H  
ATOM    248  HA  ARG A  15      22.467  -0.348   0.653  1.00  0.87           H  
ATOM    249 1HB  ARG A  15      23.613  -0.022   3.420  1.00  0.87           H  
ATOM    250 2HB  ARG A  15      22.147  -0.942   3.173  1.00  0.87           H  
ATOM    251 1HG  ARG A  15      23.924  -2.487   3.244  1.00  0.87           H  
ATOM    252 2HG  ARG A  15      23.395  -2.391   1.550  1.00  0.87           H  
ATOM    253 1HD  ARG A  15      25.260  -1.057   0.971  1.00  0.87           H  
ATOM    254 2HD  ARG A  15      25.747  -0.872   2.672  1.00  0.87           H  
ATOM    255  HE  ARG A  15      25.608  -3.631   2.054  1.00  0.87           H  
ATOM    256 1HH1 ARG A  15      27.600  -0.789   1.212  1.00  0.87           H  
ATOM    257 2HH1 ARG A  15      29.022  -1.789   0.907  1.00  0.87           H  
ATOM    258 1HH2 ARG A  15      27.465  -4.835   1.644  1.00  0.87           H  
ATOM    259 2HH2 ARG A  15      28.950  -4.050   1.146  1.00  0.87           H  
ATOM    260  N   ILE A  16      20.279   0.487   1.703  1.00  0.86           N  
ATOM    261  CA  ILE A  16      19.045   1.153   2.101  1.00  0.86           C  
ATOM    262  C   ILE A  16      18.546   0.588   3.406  1.00  0.86           C  
ATOM    263  O   ILE A  16      18.393  -0.625   3.552  1.00  0.86           O  
ATOM    264  CB  ILE A  16      17.925   0.969   1.077  1.00  0.86           C  
ATOM    265  CG1 ILE A  16      18.294   1.508  -0.222  1.00  0.86           C  
ATOM    266  CG2 ILE A  16      16.687   1.685   1.558  1.00  0.86           C  
ATOM    267  CD1 ILE A  16      17.380   1.054  -1.289  1.00  0.86           C  
ATOM    268  H   ILE A  16      20.271  -0.447   1.311  1.00  0.86           H  
ATOM    269  HA  ILE A  16      19.237   2.213   2.242  1.00  0.86           H  
ATOM    270  HB  ILE A  16      17.714  -0.074   0.949  1.00  0.86           H  
ATOM    271 1HG1 ILE A  16      18.236   2.568  -0.177  1.00  0.86           H  
ATOM    272 2HG1 ILE A  16      19.306   1.214  -0.458  1.00  0.86           H  
ATOM    273 1HG2 ILE A  16      15.911   1.554   0.836  1.00  0.86           H  
ATOM    274 2HG2 ILE A  16      16.361   1.285   2.511  1.00  0.86           H  
ATOM    275 3HG2 ILE A  16      16.914   2.739   1.665  1.00  0.86           H  
ATOM    276 1HD1 ILE A  16      17.662   1.487  -2.233  1.00  0.86           H  
ATOM    277 2HD1 ILE A  16      17.444  -0.026  -1.355  1.00  0.86           H  
ATOM    278 3HD1 ILE A  16      16.364   1.347  -1.059  1.00  0.86           H  
ATOM    279  N   ILE A  17      18.311   1.464   4.364  1.00  0.84           N  
ATOM    280  CA  ILE A  17      17.801   1.040   5.645  1.00  0.84           C  
ATOM    281  C   ILE A  17      16.482   1.757   5.923  1.00  0.84           C  
ATOM    282  O   ILE A  17      16.488   2.968   6.151  1.00  0.84           O  
ATOM    283  CB  ILE A  17      18.792   1.397   6.747  1.00  0.84           C  
ATOM    284  CG1 ILE A  17      20.151   0.778   6.445  1.00  0.84           C  
ATOM    285  CG2 ILE A  17      18.261   0.930   8.073  1.00  0.84           C  
ATOM    286  CD1 ILE A  17      21.077   1.725   5.673  1.00  0.84           C  
ATOM    287  H   ILE A  17      18.503   2.450   4.191  1.00  0.84           H  
ATOM    288  HA  ILE A  17      17.672  -0.035   5.649  1.00  0.84           H  
ATOM    289  HB  ILE A  17      18.923   2.455   6.768  1.00  0.84           H  
ATOM    290 1HG1 ILE A  17      20.639   0.503   7.378  1.00  0.84           H  
ATOM    291 2HG1 ILE A  17      20.003  -0.124   5.853  1.00  0.84           H  
ATOM    292 1HG2 ILE A  17      18.958   1.192   8.862  1.00  0.84           H  
ATOM    293 2HG2 ILE A  17      17.293   1.399   8.266  1.00  0.84           H  
ATOM    294 3HG2 ILE A  17      18.142  -0.149   8.041  1.00  0.84           H  
ATOM    295 1HD1 ILE A  17      22.026   1.225   5.478  1.00  0.84           H  
ATOM    296 2HD1 ILE A  17      20.627   2.012   4.731  1.00  0.84           H  
ATOM    297 3HD1 ILE A  17      21.258   2.620   6.260  1.00  0.84           H  
ATOM    298  N   PRO A  18      15.322   1.092   5.800  1.00  0.82           N  
ATOM    299  CA  PRO A  18      14.031   1.685   6.047  1.00  0.82           C  
ATOM    300  C   PRO A  18      13.990   2.254   7.442  1.00  0.82           C  
ATOM    301  O   PRO A  18      14.356   1.588   8.419  1.00  0.82           O  
ATOM    302  CB  PRO A  18      13.067   0.505   5.859  1.00  0.82           C  
ATOM    303  CG  PRO A  18      13.784  -0.406   4.923  1.00  0.82           C  
ATOM    304  CD  PRO A  18      15.266  -0.287   5.324  1.00  0.82           C  
ATOM    305  HA  PRO A  18      13.834   2.468   5.305  1.00  0.82           H  
ATOM    306 1HB  PRO A  18      12.850   0.039   6.834  1.00  0.82           H  
ATOM    307 2HB  PRO A  18      12.108   0.868   5.457  1.00  0.82           H  
ATOM    308 1HG  PRO A  18      13.373  -1.418   5.016  1.00  0.82           H  
ATOM    309 2HG  PRO A  18      13.603  -0.083   3.885  1.00  0.82           H  
ATOM    310 1HD  PRO A  18      15.527  -0.999   6.119  1.00  0.82           H  
ATOM    311 2HD  PRO A  18      15.886  -0.403   4.443  1.00  0.82           H  
ATOM    312  N   LEU A  19      13.469   3.450   7.572  1.00  0.80           N  
ATOM    313  CA  LEU A  19      13.377   4.072   8.877  1.00  0.80           C  
ATOM    314  C   LEU A  19      12.049   3.761   9.486  1.00  0.80           C  
ATOM    315  O   LEU A  19      11.131   4.586   9.532  1.00  0.80           O  
ATOM    316  CB  LEU A  19      13.659   5.547   8.788  1.00  0.80           C  
ATOM    317  CG  LEU A  19      15.060   5.875   8.321  1.00  0.80           C  
ATOM    318  CD1 LEU A  19      15.228   7.369   8.189  1.00  0.80           C  
ATOM    319  CD2 LEU A  19      16.025   5.290   9.305  1.00  0.80           C  
ATOM    320  H   LEU A  19      13.123   3.946   6.751  1.00  0.80           H  
ATOM    321  HA  LEU A  19      14.139   3.640   9.521  1.00  0.80           H  
ATOM    322 1HB  LEU A  19      12.983   5.937   8.076  1.00  0.80           H  
ATOM    323 2HB  LEU A  19      13.481   6.018   9.754  1.00  0.80           H  
ATOM    324  HG  LEU A  19      15.249   5.436   7.381  1.00  0.80           H  
ATOM    325 1HD1 LEU A  19      16.235   7.589   7.864  1.00  0.80           H  
ATOM    326 2HD1 LEU A  19      14.531   7.752   7.457  1.00  0.80           H  
ATOM    327 3HD1 LEU A  19      15.046   7.842   9.151  1.00  0.80           H  
ATOM    328 1HD2 LEU A  19      17.019   5.505   8.990  1.00  0.80           H  
ATOM    329 2HD2 LEU A  19      15.855   5.726  10.288  1.00  0.80           H  
ATOM    330 3HD2 LEU A  19      15.886   4.209   9.355  1.00  0.80           H  
ATOM    331  N   PHE A  20      11.950   2.520   9.894  1.00  0.78           N  
ATOM    332  CA  PHE A  20      10.720   1.976  10.411  1.00  0.78           C  
ATOM    333  C   PHE A  20      10.266   2.703  11.659  1.00  0.78           C  
ATOM    334  O   PHE A  20      11.081   3.213  12.430  1.00  0.78           O  
ATOM    335  CB  PHE A  20      10.921   0.493  10.656  1.00  0.78           C  
ATOM    336  CG  PHE A  20      11.920   0.108  11.670  1.00  0.78           C  
ATOM    337  CD1 PHE A  20      11.548  -0.071  12.976  1.00  0.78           C  
ATOM    338  CD2 PHE A  20      13.235  -0.095  11.316  1.00  0.78           C  
ATOM    339  CE1 PHE A  20      12.460  -0.448  13.931  1.00  0.78           C  
ATOM    340  CE2 PHE A  20      14.164  -0.480  12.254  1.00  0.78           C  
ATOM    341  CZ  PHE A  20      13.777  -0.657  13.569  1.00  0.78           C  
ATOM    342  H   PHE A  20      12.783   1.939   9.784  1.00  0.78           H  
ATOM    343  HA  PHE A  20       9.947   2.095   9.654  1.00  0.78           H  
ATOM    344 1HB  PHE A  20      10.000   0.040  10.929  1.00  0.78           H  
ATOM    345 2HB  PHE A  20      11.223   0.069   9.731  1.00  0.78           H  
ATOM    346  HD1 PHE A  20      10.519   0.086  13.242  1.00  0.78           H  
ATOM    347  HD2 PHE A  20      13.534   0.047  10.275  1.00  0.78           H  
ATOM    348  HE1 PHE A  20      12.139  -0.582  14.965  1.00  0.78           H  
ATOM    349  HE2 PHE A  20      15.205  -0.643  11.960  1.00  0.78           H  
ATOM    350  HZ  PHE A  20      14.511  -0.960  14.315  1.00  0.78           H  
ATOM    351  N   ALA A  21       8.955   2.761  11.849  1.00  0.77           N  
ATOM    352  CA  ALA A  21       8.378   3.356  13.033  1.00  0.77           C  
ATOM    353  C   ALA A  21       8.717   2.484  14.211  1.00  0.77           C  
ATOM    354  O   ALA A  21       8.727   1.265  14.075  1.00  0.77           O  
ATOM    355  CB  ALA A  21       6.899   3.516  12.888  1.00  0.77           C  
ATOM    356  H   ALA A  21       8.342   2.324  11.173  1.00  0.77           H  
ATOM    357  HA  ALA A  21       8.830   4.337  13.191  1.00  0.77           H  
ATOM    358 1HB  ALA A  21       6.556   3.974  13.798  1.00  0.77           H  
ATOM    359 2HB  ALA A  21       6.681   4.155  12.060  1.00  0.77           H  
ATOM    360 3HB  ALA A  21       6.427   2.545  12.745  1.00  0.77           H  
ATOM    361  N   THR A  22       8.889   3.076  15.375  1.00  0.74           N  
ATOM    362  CA  THR A  22       9.263   2.294  16.551  1.00  0.74           C  
ATOM    363  C   THR A  22       8.371   2.533  17.762  1.00  0.74           C  
ATOM    364  O   THR A  22       7.339   3.179  17.664  1.00  0.74           O  
ATOM    365  CB  THR A  22      10.745   2.574  16.884  1.00  0.74           C  
ATOM    366  OG1 THR A  22      11.199   1.660  17.900  1.00  0.74           O  
ATOM    367  CG2 THR A  22      10.940   4.006  17.331  1.00  0.74           C  
ATOM    368  H   THR A  22       8.819   4.101  15.414  1.00  0.74           H  
ATOM    369  HA  THR A  22       9.179   1.242  16.299  1.00  0.74           H  
ATOM    370  HB  THR A  22      11.339   2.407  15.982  1.00  0.74           H  
ATOM    371  HG1 THR A  22      12.157   1.740  17.991  1.00  0.74           H  
ATOM    372 1HG2 THR A  22      11.994   4.185  17.540  1.00  0.74           H  
ATOM    373 2HG2 THR A  22      10.608   4.683  16.537  1.00  0.74           H  
ATOM    374 3HG2 THR A  22      10.374   4.195  18.207  1.00  0.74           H  
ATOM    375  N   ASP A  23       8.770   2.024  18.917  1.00  0.72           N  
ATOM    376  CA  ASP A  23       7.935   2.152  20.112  1.00  0.72           C  
ATOM    377  C   ASP A  23       7.670   3.620  20.479  1.00  0.72           C  
ATOM    378  O   ASP A  23       6.582   3.978  20.927  1.00  0.72           O  
ATOM    379  CB  ASP A  23       8.547   1.401  21.291  1.00  0.72           C  
ATOM    380  CG  ASP A  23       8.448  -0.171  21.140  1.00  0.72           C  
ATOM    381  OD1 ASP A  23       7.733  -0.629  20.283  1.00  0.72           O  
ATOM    382  OD2 ASP A  23       9.099  -0.888  21.887  1.00  0.72           O  
ATOM    383  H   ASP A  23       9.661   1.549  18.923  1.00  0.72           H  
ATOM    384  HA  ASP A  23       6.977   1.683  19.897  1.00  0.72           H  
ATOM    385 1HB  ASP A  23       9.598   1.684  21.393  1.00  0.72           H  
ATOM    386 2HB  ASP A  23       8.036   1.702  22.211  1.00  0.72           H  
ATOM    387  N   SER A  24       8.636   4.496  20.229  1.00  0.70           N  
ATOM    388  CA  SER A  24       8.475   5.917  20.528  1.00  0.70           C  
ATOM    389  C   SER A  24       7.407   6.584  19.649  1.00  0.70           C  
ATOM    390  O   SER A  24       6.953   7.688  19.952  1.00  0.70           O  
ATOM    391  CB  SER A  24       9.793   6.651  20.371  1.00  0.70           C  
ATOM    392  OG  SER A  24      10.206   6.681  19.038  1.00  0.70           O  
ATOM    393  H   SER A  24       9.505   4.163  19.843  1.00  0.70           H  
ATOM    394  HA  SER A  24       8.160   6.007  21.568  1.00  0.70           H  
ATOM    395 1HB  SER A  24       9.676   7.670  20.735  1.00  0.70           H  
ATOM    396 2HB  SER A  24      10.556   6.171  20.983  1.00  0.70           H  
ATOM    397  HG  SER A  24       9.429   6.952  18.519  1.00  0.70           H  
ATOM    398  N   ASP A  25       7.007   5.914  18.563  1.00  0.68           N  
ATOM    399  CA  ASP A  25       6.015   6.413  17.624  1.00  0.68           C  
ATOM    400  C   ASP A  25       4.607   5.940  17.977  1.00  0.68           C  
ATOM    401  O   ASP A  25       3.636   6.303  17.300  1.00  0.68           O  
ATOM    402  CB  ASP A  25       6.371   5.950  16.217  1.00  0.68           C  
ATOM    403  CG  ASP A  25       7.671   6.599  15.706  1.00  0.68           C  
ATOM    404  OD1 ASP A  25       7.834   7.783  15.892  1.00  0.68           O  
ATOM    405  OD2 ASP A  25       8.518   5.892  15.179  1.00  0.68           O  
ATOM    406  H   ASP A  25       7.380   4.987  18.377  1.00  0.68           H  
ATOM    407  HA  ASP A  25       6.028   7.502  17.654  1.00  0.68           H  
ATOM    408 1HB  ASP A  25       6.486   4.874  16.208  1.00  0.68           H  
ATOM    409 2HB  ASP A  25       5.555   6.176  15.551  1.00  0.68           H  
ATOM    410  N   ILE A  26       4.480   5.172  19.061  1.00  0.65           N  
ATOM    411  CA  ILE A  26       3.179   4.677  19.468  1.00  0.65           C  
ATOM    412  C   ILE A  26       2.247   5.818  19.783  1.00  0.65           C  
ATOM    413  O   ILE A  26       1.082   5.784  19.402  1.00  0.65           O  
ATOM    414  CB  ILE A  26       3.265   3.713  20.648  1.00  0.65           C  
ATOM    415  CG1 ILE A  26       3.943   2.425  20.221  1.00  0.65           C  
ATOM    416  CG2 ILE A  26       1.897   3.430  21.111  1.00  0.65           C  
ATOM    417  CD1 ILE A  26       4.339   1.520  21.362  1.00  0.65           C  
ATOM    418  H   ILE A  26       5.297   4.898  19.612  1.00  0.65           H  
ATOM    419  HA  ILE A  26       2.738   4.128  18.635  1.00  0.65           H  
ATOM    420  HB  ILE A  26       3.857   4.161  21.452  1.00  0.65           H  
ATOM    421 1HG1 ILE A  26       3.262   1.875  19.574  1.00  0.65           H  
ATOM    422 2HG1 ILE A  26       4.830   2.675  19.652  1.00  0.65           H  
ATOM    423 1HG2 ILE A  26       1.923   2.743  21.954  1.00  0.65           H  
ATOM    424 2HG2 ILE A  26       1.430   4.359  21.404  1.00  0.65           H  
ATOM    425 3HG2 ILE A  26       1.368   2.994  20.299  1.00  0.65           H  
ATOM    426 1HD1 ILE A  26       4.818   0.621  20.965  1.00  0.65           H  
ATOM    427 2HD1 ILE A  26       5.040   2.046  22.011  1.00  0.65           H  
ATOM    428 3HD1 ILE A  26       3.455   1.234  21.933  1.00  0.65           H  
ATOM    429  N   ASP A  27       2.748   6.837  20.482  1.00  0.64           N  
ATOM    430  CA  ASP A  27       1.913   7.984  20.806  1.00  0.64           C  
ATOM    431  C   ASP A  27       1.389   8.669  19.538  1.00  0.64           C  
ATOM    432  O   ASP A  27       0.275   9.189  19.526  1.00  0.64           O  
ATOM    433  CB  ASP A  27       2.665   8.976  21.698  1.00  0.64           C  
ATOM    434  CG  ASP A  27       2.842   8.481  23.170  1.00  0.64           C  
ATOM    435  OD1 ASP A  27       2.182   7.523  23.574  1.00  0.64           O  
ATOM    436  OD2 ASP A  27       3.624   9.076  23.871  1.00  0.64           O  
ATOM    437  H   ASP A  27       3.716   6.814  20.773  1.00  0.64           H  
ATOM    438  HA  ASP A  27       1.056   7.628  21.365  1.00  0.64           H  
ATOM    439 1HB  ASP A  27       3.651   9.170  21.271  1.00  0.64           H  
ATOM    440 2HB  ASP A  27       2.127   9.927  21.713  1.00  0.64           H  
ATOM    441  N   VAL A  28       2.168   8.665  18.455  1.00  0.62           N  
ATOM    442  CA  VAL A  28       1.686   9.303  17.237  1.00  0.62           C  
ATOM    443  C   VAL A  28       0.537   8.481  16.718  1.00  0.62           C  
ATOM    444  O   VAL A  28      -0.504   9.015  16.337  1.00  0.62           O  
ATOM    445  CB  VAL A  28       2.764   9.379  16.159  1.00  0.62           C  
ATOM    446  CG1 VAL A  28       2.158   9.934  14.852  1.00  0.62           C  
ATOM    447  CG2 VAL A  28       3.856  10.206  16.660  1.00  0.62           C  
ATOM    448  H   VAL A  28       3.073   8.212  18.468  1.00  0.62           H  
ATOM    449  HA  VAL A  28       1.336  10.309  17.471  1.00  0.62           H  
ATOM    450  HB  VAL A  28       3.136   8.381  15.937  1.00  0.62           H  
ATOM    451 1HG1 VAL A  28       2.923   9.983  14.079  1.00  0.62           H  
ATOM    452 2HG1 VAL A  28       1.351   9.280  14.518  1.00  0.62           H  
ATOM    453 3HG1 VAL A  28       1.766  10.932  15.037  1.00  0.62           H  
ATOM    454 1HG2 VAL A  28       4.645  10.283  15.917  1.00  0.62           H  
ATOM    455 2HG2 VAL A  28       3.448  11.167  16.874  1.00  0.62           H  
ATOM    456 3HG2 VAL A  28       4.257   9.762  17.573  1.00  0.62           H  
ATOM    457  N   ALA A  29       0.723   7.164  16.707  1.00  0.62           N  
ATOM    458  CA  ALA A  29      -0.330   6.282  16.244  1.00  0.62           C  
ATOM    459  C   ALA A  29      -1.581   6.475  17.099  1.00  0.62           C  
ATOM    460  O   ALA A  29      -2.688   6.533  16.571  1.00  0.62           O  
ATOM    461  CB  ALA A  29       0.158   4.844  16.270  1.00  0.62           C  
ATOM    462  H   ALA A  29       1.614   6.780  17.028  1.00  0.62           H  
ATOM    463  HA  ALA A  29      -0.590   6.557  15.226  1.00  0.62           H  
ATOM    464 1HB  ALA A  29      -0.624   4.180  15.907  1.00  0.62           H  
ATOM    465 2HB  ALA A  29       1.029   4.753  15.635  1.00  0.62           H  
ATOM    466 3HB  ALA A  29       0.427   4.568  17.277  1.00  0.62           H  
ATOM    467  N   LYS A  30      -1.423   6.668  18.413  1.00  0.62           N  
ATOM    468  CA  LYS A  30      -2.597   6.882  19.256  1.00  0.62           C  
ATOM    469  C   LYS A  30      -3.333   8.157  18.860  1.00  0.62           C  
ATOM    470  O   LYS A  30      -4.568   8.172  18.784  1.00  0.62           O  
ATOM    471  CB  LYS A  30      -2.204   7.032  20.723  1.00  0.62           C  
ATOM    472  CG  LYS A  30      -1.723   5.805  21.454  1.00  0.62           C  
ATOM    473  CD  LYS A  30      -1.297   6.205  22.873  1.00  0.62           C  
ATOM    474  CE  LYS A  30      -0.757   5.052  23.679  1.00  0.62           C  
ATOM    475  NZ  LYS A  30      -0.179   5.529  24.963  1.00  0.62           N  
ATOM    476  H   LYS A  30      -0.492   6.616  18.825  1.00  0.62           H  
ATOM    477  HA  LYS A  30      -3.275   6.039  19.137  1.00  0.62           H  
ATOM    478 1HB  LYS A  30      -1.416   7.775  20.798  1.00  0.62           H  
ATOM    479 2HB  LYS A  30      -3.055   7.426  21.277  1.00  0.62           H  
ATOM    480 1HG  LYS A  30      -2.531   5.089  21.520  1.00  0.62           H  
ATOM    481 2HG  LYS A  30      -0.885   5.356  20.927  1.00  0.62           H  
ATOM    482 1HD  LYS A  30      -0.532   6.977  22.830  1.00  0.62           H  
ATOM    483 2HD  LYS A  30      -2.159   6.617  23.395  1.00  0.62           H  
ATOM    484 1HE  LYS A  30      -1.562   4.352  23.888  1.00  0.62           H  
ATOM    485 2HE  LYS A  30       0.008   4.547  23.121  1.00  0.62           H  
ATOM    486 1HZ  LYS A  30       0.181   4.748  25.487  1.00  0.62           H  
ATOM    487 2HZ  LYS A  30       0.595   6.189  24.748  1.00  0.62           H  
ATOM    488 3HZ  LYS A  30      -0.886   6.002  25.503  1.00  0.62           H  
ATOM    489  N   GLU A  31      -2.580   9.225  18.584  1.00  0.63           N  
ATOM    490  CA  GLU A  31      -3.199  10.489  18.210  1.00  0.63           C  
ATOM    491  C   GLU A  31      -3.875  10.398  16.846  1.00  0.63           C  
ATOM    492  O   GLU A  31      -4.969  10.934  16.666  1.00  0.63           O  
ATOM    493  CB  GLU A  31      -2.170  11.622  18.230  1.00  0.63           C  
ATOM    494  CG  GLU A  31      -1.658  12.025  19.635  1.00  0.63           C  
ATOM    495  CD  GLU A  31      -2.720  12.652  20.526  1.00  0.63           C  
ATOM    496  OE1 GLU A  31      -3.335  13.601  20.102  1.00  0.63           O  
ATOM    497  OE2 GLU A  31      -2.908  12.183  21.627  1.00  0.63           O  
ATOM    498  H   GLU A  31      -1.562   9.164  18.670  1.00  0.63           H  
ATOM    499  HA  GLU A  31      -3.965  10.720  18.948  1.00  0.63           H  
ATOM    500 1HB  GLU A  31      -1.308  11.344  17.619  1.00  0.63           H  
ATOM    501 2HB  GLU A  31      -2.611  12.508  17.799  1.00  0.63           H  
ATOM    502 1HG  GLU A  31      -1.278  11.134  20.129  1.00  0.63           H  
ATOM    503 2HG  GLU A  31      -0.826  12.720  19.516  1.00  0.63           H  
ATOM    504  N   VAL A  32      -3.272   9.671  15.900  1.00  0.65           N  
ATOM    505  CA  VAL A  32      -3.894   9.568  14.588  1.00  0.65           C  
ATOM    506  C   VAL A  32      -5.194   8.761  14.755  1.00  0.65           C  
ATOM    507  O   VAL A  32      -6.233   9.145  14.213  1.00  0.65           O  
ATOM    508  CB  VAL A  32      -2.974   8.937  13.524  1.00  0.65           C  
ATOM    509  CG1 VAL A  32      -3.770   8.784  12.242  1.00  0.65           C  
ATOM    510  CG2 VAL A  32      -1.733   9.818  13.253  1.00  0.65           C  
ATOM    511  H   VAL A  32      -2.367   9.238  16.087  1.00  0.65           H  
ATOM    512  HA  VAL A  32      -4.148  10.570  14.242  1.00  0.65           H  
ATOM    513  HB  VAL A  32      -2.661   7.946  13.867  1.00  0.65           H  
ATOM    514 1HG1 VAL A  32      -3.150   8.324  11.476  1.00  0.65           H  
ATOM    515 2HG1 VAL A  32      -4.642   8.169  12.437  1.00  0.65           H  
ATOM    516 3HG1 VAL A  32      -4.090   9.761  11.901  1.00  0.65           H  
ATOM    517 1HG2 VAL A  32      -1.109   9.349  12.492  1.00  0.65           H  
ATOM    518 2HG2 VAL A  32      -2.050  10.788  12.907  1.00  0.65           H  
ATOM    519 3HG2 VAL A  32      -1.161   9.935  14.164  1.00  0.65           H  
ATOM    520  N   ILE A  33      -5.161   7.687  15.565  1.00  0.67           N  
ATOM    521  CA  ILE A  33      -6.372   6.897  15.812  1.00  0.67           C  
ATOM    522  C   ILE A  33      -7.443   7.783  16.398  1.00  0.67           C  
ATOM    523  O   ILE A  33      -8.595   7.704  15.987  1.00  0.67           O  
ATOM    524  CB  ILE A  33      -6.153   5.731  16.811  1.00  0.67           C  
ATOM    525  CG1 ILE A  33      -5.331   4.727  16.211  1.00  0.67           C  
ATOM    526  CG2 ILE A  33      -7.498   5.148  17.210  1.00  0.67           C  
ATOM    527  CD1 ILE A  33      -4.773   3.679  17.118  1.00  0.67           C  
ATOM    528  H   ILE A  33      -4.282   7.397  15.994  1.00  0.67           H  
ATOM    529  HA  ILE A  33      -6.727   6.495  14.867  1.00  0.67           H  
ATOM    530  HB  ILE A  33      -5.636   6.094  17.692  1.00  0.67           H  
ATOM    531 1HG1 ILE A  33      -5.929   4.242  15.482  1.00  0.67           H  
ATOM    532 2HG1 ILE A  33      -4.542   5.238  15.746  1.00  0.67           H  
ATOM    533 1HG2 ILE A  33      -7.343   4.333  17.913  1.00  0.67           H  
ATOM    534 2HG2 ILE A  33      -8.106   5.923  17.680  1.00  0.67           H  
ATOM    535 3HG2 ILE A  33      -8.011   4.774  16.323  1.00  0.67           H  
ATOM    536 1HD1 ILE A  33      -4.167   2.978  16.544  1.00  0.67           H  
ATOM    537 2HD1 ILE A  33      -4.163   4.177  17.846  1.00  0.67           H  
ATOM    538 3HD1 ILE A  33      -5.578   3.139  17.610  1.00  0.67           H  
ATOM    539  N   ASP A  34      -7.079   8.633  17.355  1.00  0.69           N  
ATOM    540  CA  ASP A  34      -8.045   9.533  17.949  1.00  0.69           C  
ATOM    541  C   ASP A  34      -8.639  10.478  16.895  1.00  0.69           C  
ATOM    542  O   ASP A  34      -9.782  10.910  17.029  1.00  0.69           O  
ATOM    543  CB  ASP A  34      -7.454  10.340  19.098  1.00  0.69           C  
ATOM    544  CG  ASP A  34      -8.552  10.933  20.032  1.00  0.69           C  
ATOM    545  OD1 ASP A  34      -9.212  10.156  20.678  1.00  0.69           O  
ATOM    546  OD2 ASP A  34      -8.792  12.136  20.023  1.00  0.69           O  
ATOM    547  H   ASP A  34      -6.112   8.644  17.689  1.00  0.69           H  
ATOM    548  HA  ASP A  34      -8.863   8.923  18.348  1.00  0.69           H  
ATOM    549 1HB  ASP A  34      -6.782   9.704  19.685  1.00  0.69           H  
ATOM    550 2HB  ASP A  34      -6.846  11.155  18.688  1.00  0.69           H  
ATOM    551  N   MET A  35      -7.874  10.849  15.851  1.00  0.71           N  
ATOM    552  CA  MET A  35      -8.465  11.735  14.846  1.00  0.71           C  
ATOM    553  C   MET A  35      -9.547  10.978  14.068  1.00  0.71           C  
ATOM    554  O   MET A  35     -10.591  11.537  13.709  1.00  0.71           O  
ATOM    555  CB  MET A  35      -7.419  12.255  13.869  1.00  0.71           C  
ATOM    556  CG  MET A  35      -6.360  13.141  14.476  1.00  0.71           C  
ATOM    557  SD  MET A  35      -7.022  14.527  15.339  1.00  0.71           S  
ATOM    558  CE  MET A  35      -5.497  15.305  15.821  1.00  0.71           C  
ATOM    559  H   MET A  35      -6.905  10.539  15.779  1.00  0.71           H  
ATOM    560  HA  MET A  35      -8.933  12.577  15.350  1.00  0.71           H  
ATOM    561 1HB  MET A  35      -6.920  11.419  13.381  1.00  0.71           H  
ATOM    562 2HB  MET A  35      -7.909  12.838  13.093  1.00  0.71           H  
ATOM    563 1HG  MET A  35      -5.744  12.578  15.148  1.00  0.71           H  
ATOM    564 2HG  MET A  35      -5.734  13.525  13.690  1.00  0.71           H  
ATOM    565 1HE  MET A  35      -5.709  16.208  16.389  1.00  0.71           H  
ATOM    566 2HE  MET A  35      -4.910  14.615  16.434  1.00  0.71           H  
ATOM    567 3HE  MET A  35      -4.939  15.565  14.930  1.00  0.71           H  
ATOM    568  N   PHE A  36      -9.344   9.680  13.874  1.00  0.72           N  
ATOM    569  CA  PHE A  36     -10.330   8.882  13.152  1.00  0.72           C  
ATOM    570  C   PHE A  36     -11.508   8.467  14.002  1.00  0.72           C  
ATOM    571  O   PHE A  36     -11.546   7.355  14.503  1.00  0.72           O  
ATOM    572  CB  PHE A  36      -9.708   7.625  12.521  1.00  0.72           C  
ATOM    573  CG  PHE A  36      -8.917   7.868  11.261  1.00  0.72           C  
ATOM    574  CD1 PHE A  36      -7.613   8.298  11.292  1.00  0.72           C  
ATOM    575  CD2 PHE A  36      -9.505   7.627  10.021  1.00  0.72           C  
ATOM    576  CE1 PHE A  36      -6.919   8.524  10.127  1.00  0.72           C  
ATOM    577  CE2 PHE A  36      -8.815   7.845   8.850  1.00  0.72           C  
ATOM    578  CZ  PHE A  36      -7.520   8.303   8.902  1.00  0.72           C  
ATOM    579  H   PHE A  36      -8.465   9.261  14.196  1.00  0.72           H  
ATOM    580  HA  PHE A  36     -10.717   9.496  12.355  1.00  0.72           H  
ATOM    581 1HB  PHE A  36      -9.048   7.147  13.254  1.00  0.72           H  
ATOM    582 2HB  PHE A  36     -10.494   6.922  12.286  1.00  0.72           H  
ATOM    583  HD1 PHE A  36      -7.146   8.468  12.240  1.00  0.72           H  
ATOM    584  HD2 PHE A  36     -10.536   7.272   9.983  1.00  0.72           H  
ATOM    585  HE1 PHE A  36      -5.902   8.874  10.173  1.00  0.72           H  
ATOM    586  HE2 PHE A  36      -9.290   7.661   7.895  1.00  0.72           H  
ATOM    587  HZ  PHE A  36      -6.971   8.481   7.982  1.00  0.72           H  
ATOM    588  N   LYS A  37     -12.462   9.376  14.160  1.00  0.74           N  
ATOM    589  CA  LYS A  37     -13.646   9.077  14.964  1.00  0.74           C  
ATOM    590  C   LYS A  37     -14.856   8.757  14.094  1.00  0.74           C  
ATOM    591  O   LYS A  37     -15.016   9.277  12.989  1.00  0.74           O  
ATOM    592  CB  LYS A  37     -14.004  10.224  15.919  1.00  0.74           C  
ATOM    593  CG  LYS A  37     -12.963  10.513  16.989  1.00  0.74           C  
ATOM    594  CD  LYS A  37     -13.453  11.571  18.000  1.00  0.74           C  
ATOM    595  CE  LYS A  37     -12.454  11.768  19.175  1.00  0.74           C  
ATOM    596  NZ  LYS A  37     -11.192  12.397  18.734  1.00  0.74           N  
ATOM    597  H   LYS A  37     -12.297  10.295  13.753  1.00  0.74           H  
ATOM    598  HA  LYS A  37     -13.434   8.202  15.570  1.00  0.74           H  
ATOM    599 1HB  LYS A  37     -14.147  11.136  15.343  1.00  0.74           H  
ATOM    600 2HB  LYS A  37     -14.950   9.998  16.414  1.00  0.74           H  
ATOM    601 1HG  LYS A  37     -12.675   9.597  17.508  1.00  0.74           H  
ATOM    602 2HG  LYS A  37     -12.093  10.906  16.482  1.00  0.74           H  
ATOM    603 1HD  LYS A  37     -13.576  12.523  17.484  1.00  0.74           H  
ATOM    604 2HD  LYS A  37     -14.419  11.267  18.402  1.00  0.74           H  
ATOM    605 1HE  LYS A  37     -12.912  12.394  19.936  1.00  0.74           H  
ATOM    606 2HE  LYS A  37     -12.217  10.795  19.612  1.00  0.74           H  
ATOM    607 1HZ  LYS A  37     -10.514  12.506  19.507  1.00  0.74           H  
ATOM    608 2HZ  LYS A  37     -10.752  11.800  18.045  1.00  0.74           H  
ATOM    609 3HZ  LYS A  37     -11.367  13.291  18.331  1.00  0.74           H  
ATOM    610  N   ILE A  38     -15.734   7.925  14.622  1.00  0.75           N  
ATOM    611  CA  ILE A  38     -16.948   7.562  13.913  1.00  0.75           C  
ATOM    612  C   ILE A  38     -17.896   8.748  13.819  1.00  0.75           C  
ATOM    613  O   ILE A  38     -18.108   9.470  14.795  1.00  0.75           O  
ATOM    614  CB  ILE A  38     -17.597   6.340  14.573  1.00  0.75           C  
ATOM    615  CG1 ILE A  38     -16.631   5.176  14.408  1.00  0.75           C  
ATOM    616  CG2 ILE A  38     -18.928   6.034  13.948  1.00  0.75           C  
ATOM    617  CD1 ILE A  38     -16.977   3.945  15.181  1.00  0.75           C  
ATOM    618  H   ILE A  38     -15.552   7.526  15.534  1.00  0.75           H  
ATOM    619  HA  ILE A  38     -16.681   7.273  12.895  1.00  0.75           H  
ATOM    620  HB  ILE A  38     -17.729   6.522  15.637  1.00  0.75           H  
ATOM    621 1HG1 ILE A  38     -16.583   4.913  13.352  1.00  0.75           H  
ATOM    622 2HG1 ILE A  38     -15.655   5.516  14.724  1.00  0.75           H  
ATOM    623 1HG2 ILE A  38     -19.358   5.152  14.419  1.00  0.75           H  
ATOM    624 2HG2 ILE A  38     -19.601   6.876  14.079  1.00  0.75           H  
ATOM    625 3HG2 ILE A  38     -18.796   5.841  12.891  1.00  0.75           H  
ATOM    626 1HD1 ILE A  38     -16.226   3.178  15.004  1.00  0.75           H  
ATOM    627 2HD1 ILE A  38     -17.008   4.181  16.243  1.00  0.75           H  
ATOM    628 3HD1 ILE A  38     -17.954   3.578  14.858  1.00  0.75           H  
ATOM    629  N   GLY A  39     -18.408   8.972  12.612  1.00  0.77           N  
ATOM    630  CA  GLY A  39     -19.291  10.076  12.275  1.00  0.77           C  
ATOM    631  C   GLY A  39     -18.524  11.236  11.640  1.00  0.77           C  
ATOM    632  O   GLY A  39     -19.126  12.157  11.083  1.00  0.77           O  
ATOM    633  H   GLY A  39     -18.190   8.311  11.874  1.00  0.77           H  
ATOM    634 1HA  GLY A  39     -20.057   9.722  11.583  1.00  0.77           H  
ATOM    635 2HA  GLY A  39     -19.799  10.420  13.174  1.00  0.77           H  
ATOM    636  N   ALA A  40     -17.193  11.199  11.725  1.00  0.79           N  
ATOM    637  CA  ALA A  40     -16.361  12.240  11.146  1.00  0.79           C  
ATOM    638  C   ALA A  40     -16.321  12.116   9.642  1.00  0.79           C  
ATOM    639  O   ALA A  40     -16.490  11.025   9.093  1.00  0.79           O  
ATOM    640  CB  ALA A  40     -14.946  12.150  11.683  1.00  0.79           C  
ATOM    641  H   ALA A  40     -16.723  10.426  12.201  1.00  0.79           H  
ATOM    642  HA  ALA A  40     -16.790  13.209  11.404  1.00  0.79           H  
ATOM    643 1HB  ALA A  40     -14.339  12.941  11.245  1.00  0.79           H  
ATOM    644 2HB  ALA A  40     -14.955  12.249  12.767  1.00  0.79           H  
ATOM    645 3HB  ALA A  40     -14.533  11.188  11.416  1.00  0.79           H  
ATOM    646  N   LYS A  41     -16.089  13.221   8.948  1.00  0.81           N  
ATOM    647  CA  LYS A  41     -15.841  13.093   7.523  1.00  0.81           C  
ATOM    648  C   LYS A  41     -14.375  12.764   7.340  1.00  0.81           C  
ATOM    649  O   LYS A  41     -13.530  13.243   8.103  1.00  0.81           O  
ATOM    650  CB  LYS A  41     -16.201  14.357   6.745  1.00  0.81           C  
ATOM    651  CG  LYS A  41     -17.678  14.692   6.680  1.00  0.81           C  
ATOM    652  CD  LYS A  41     -17.893  16.039   5.997  1.00  0.81           C  
ATOM    653  CE  LYS A  41     -17.635  15.951   4.483  1.00  0.81           C  
ATOM    654  NZ  LYS A  41     -17.926  17.247   3.789  1.00  0.81           N  
ATOM    655  H   LYS A  41     -16.025  14.127   9.402  1.00  0.81           H  
ATOM    656  HA  LYS A  41     -16.424  12.277   7.123  1.00  0.81           H  
ATOM    657 1HB  LYS A  41     -15.693  15.213   7.190  1.00  0.81           H  
ATOM    658 2HB  LYS A  41     -15.840  14.258   5.717  1.00  0.81           H  
ATOM    659 1HG  LYS A  41     -18.182  13.927   6.088  1.00  0.81           H  
ATOM    660 2HG  LYS A  41     -18.107  14.706   7.681  1.00  0.81           H  
ATOM    661 1HD  LYS A  41     -18.913  16.382   6.171  1.00  0.81           H  
ATOM    662 2HD  LYS A  41     -17.201  16.771   6.431  1.00  0.81           H  
ATOM    663 1HE  LYS A  41     -16.589  15.684   4.310  1.00  0.81           H  
ATOM    664 2HE  LYS A  41     -18.270  15.172   4.054  1.00  0.81           H  
ATOM    665 1HZ  LYS A  41     -17.739  17.131   2.774  1.00  0.81           H  
ATOM    666 2HZ  LYS A  41     -18.889  17.497   3.920  1.00  0.81           H  
ATOM    667 3HZ  LYS A  41     -17.331  17.970   4.159  1.00  0.81           H  
ATOM    668  N   VAL A  42     -14.059  12.031   6.293  1.00  0.83           N  
ATOM    669  CA  VAL A  42     -12.676  11.713   5.985  1.00  0.83           C  
ATOM    670  C   VAL A  42     -11.871  12.980   5.771  1.00  0.83           C  
ATOM    671  O   VAL A  42     -10.740  13.083   6.243  1.00  0.83           O  
ATOM    672  CB  VAL A  42     -12.597  10.856   4.737  1.00  0.83           C  
ATOM    673  CG1 VAL A  42     -11.147  10.742   4.299  1.00  0.83           C  
ATOM    674  CG2 VAL A  42     -13.194   9.473   4.972  1.00  0.83           C  
ATOM    675  H   VAL A  42     -14.809  11.663   5.707  1.00  0.83           H  
ATOM    676  HA  VAL A  42     -12.250  11.161   6.817  1.00  0.83           H  
ATOM    677  HB  VAL A  42     -13.154  11.344   3.978  1.00  0.83           H  
ATOM    678 1HG1 VAL A  42     -11.091  10.158   3.390  1.00  0.83           H  
ATOM    679 2HG1 VAL A  42     -10.742  11.731   4.114  1.00  0.83           H  
ATOM    680 3HG1 VAL A  42     -10.571  10.263   5.078  1.00  0.83           H  
ATOM    681 1HG2 VAL A  42     -13.145   8.902   4.045  1.00  0.83           H  
ATOM    682 2HG2 VAL A  42     -12.632   8.962   5.737  1.00  0.83           H  
ATOM    683 3HG2 VAL A  42     -14.232   9.567   5.277  1.00  0.83           H  
ATOM    684  N   GLY A  43     -12.445  13.952   5.063  1.00  0.84           N  
ATOM    685  CA  GLY A  43     -11.796  15.219   4.818  1.00  0.84           C  
ATOM    686  C   GLY A  43     -11.380  15.858   6.125  1.00  0.84           C  
ATOM    687  O   GLY A  43     -10.218  16.218   6.286  1.00  0.84           O  
ATOM    688  H   GLY A  43     -13.364  13.819   4.652  1.00  0.84           H  
ATOM    689 1HA  GLY A  43     -10.922  15.069   4.189  1.00  0.84           H  
ATOM    690 2HA  GLY A  43     -12.480  15.876   4.282  1.00  0.84           H  
ATOM    691  N   ASP A  44     -12.317  15.984   7.072  1.00  0.84           N  
ATOM    692  CA  ASP A  44     -12.014  16.619   8.353  1.00  0.84           C  
ATOM    693  C   ASP A  44     -10.877  15.891   9.049  1.00  0.84           C  
ATOM    694  O   ASP A  44      -9.962  16.514   9.590  1.00  0.84           O  
ATOM    695  CB  ASP A  44     -13.226  16.559   9.286  1.00  0.84           C  
ATOM    696  CG  ASP A  44     -14.409  17.443   8.869  1.00  0.84           C  
ATOM    697  OD1 ASP A  44     -14.251  18.302   8.027  1.00  0.84           O  
ATOM    698  OD2 ASP A  44     -15.477  17.227   9.402  1.00  0.84           O  
ATOM    699  H   ASP A  44     -13.247  15.636   6.893  1.00  0.84           H  
ATOM    700  HA  ASP A  44     -11.722  17.654   8.178  1.00  0.84           H  
ATOM    701 1HB  ASP A  44     -13.575  15.527   9.342  1.00  0.84           H  
ATOM    702 2HB  ASP A  44     -12.915  16.844  10.293  1.00  0.84           H  
ATOM    703  N   ILE A  45     -10.892  14.564   8.974  1.00  0.84           N  
ATOM    704  CA  ILE A  45      -9.846  13.813   9.633  1.00  0.84           C  
ATOM    705  C   ILE A  45      -8.509  14.113   9.008  1.00  0.84           C  
ATOM    706  O   ILE A  45      -7.537  14.372   9.712  1.00  0.84           O  
ATOM    707  CB  ILE A  45     -10.078  12.316   9.527  1.00  0.84           C  
ATOM    708  CG1 ILE A  45     -11.287  11.931  10.311  1.00  0.84           C  
ATOM    709  CG2 ILE A  45      -8.862  11.590  10.053  1.00  0.84           C  
ATOM    710  CD1 ILE A  45     -11.719  10.562  10.016  1.00  0.84           C  
ATOM    711  H   ILE A  45     -11.661  14.083   8.503  1.00  0.84           H  
ATOM    712  HA  ILE A  45      -9.817  14.099  10.681  1.00  0.84           H  
ATOM    713  HB  ILE A  45     -10.249  12.039   8.492  1.00  0.84           H  
ATOM    714 1HG1 ILE A  45     -11.062  12.008  11.359  1.00  0.84           H  
ATOM    715 2HG1 ILE A  45     -12.104  12.613  10.083  1.00  0.84           H  
ATOM    716 1HG2 ILE A  45      -9.041  10.543   9.975  1.00  0.84           H  
ATOM    717 2HG2 ILE A  45      -7.985  11.857   9.467  1.00  0.84           H  
ATOM    718 3HG2 ILE A  45      -8.698  11.852  11.090  1.00  0.84           H  
ATOM    719 1HD1 ILE A  45     -12.584  10.308  10.610  1.00  0.84           H  
ATOM    720 2HD1 ILE A  45     -11.955  10.497   8.973  1.00  0.84           H  
ATOM    721 3HD1 ILE A  45     -10.928   9.900  10.236  1.00  0.84           H  
ATOM    722  N   LEU A  46      -8.449  14.098   7.685  1.00  0.83           N  
ATOM    723  CA  LEU A  46      -7.190  14.355   7.021  1.00  0.83           C  
ATOM    724  C   LEU A  46      -6.738  15.800   7.292  1.00  0.83           C  
ATOM    725  O   LEU A  46      -5.549  16.056   7.471  1.00  0.83           O  
ATOM    726  CB  LEU A  46      -7.324  14.039   5.531  1.00  0.83           C  
ATOM    727  CG  LEU A  46      -7.572  12.498   5.216  1.00  0.83           C  
ATOM    728  CD1 LEU A  46      -7.794  12.322   3.730  1.00  0.83           C  
ATOM    729  CD2 LEU A  46      -6.412  11.642   5.726  1.00  0.83           C  
ATOM    730  H   LEU A  46      -9.287  13.889   7.140  1.00  0.83           H  
ATOM    731  HA  LEU A  46      -6.442  13.684   7.438  1.00  0.83           H  
ATOM    732 1HB  LEU A  46      -8.175  14.601   5.137  1.00  0.83           H  
ATOM    733 2HB  LEU A  46      -6.421  14.359   5.015  1.00  0.83           H  
ATOM    734  HG  LEU A  46      -8.479  12.179   5.721  1.00  0.83           H  
ATOM    735 1HD1 LEU A  46      -8.001  11.279   3.505  1.00  0.83           H  
ATOM    736 2HD1 LEU A  46      -8.633  12.922   3.433  1.00  0.83           H  
ATOM    737 3HD1 LEU A  46      -6.908  12.640   3.189  1.00  0.83           H  
ATOM    738 1HD2 LEU A  46      -6.615  10.590   5.514  1.00  0.83           H  
ATOM    739 2HD2 LEU A  46      -5.487  11.940   5.231  1.00  0.83           H  
ATOM    740 3HD2 LEU A  46      -6.317  11.782   6.796  1.00  0.83           H  
ATOM    741  N   GLU A  47      -7.682  16.747   7.390  1.00  0.81           N  
ATOM    742  CA  GLU A  47      -7.328  18.137   7.694  1.00  0.81           C  
ATOM    743  C   GLU A  47      -6.685  18.226   9.088  1.00  0.81           C  
ATOM    744  O   GLU A  47      -5.709  18.951   9.286  1.00  0.81           O  
ATOM    745  CB  GLU A  47      -8.548  19.066   7.583  1.00  0.81           C  
ATOM    746  CG  GLU A  47      -9.049  19.331   6.127  1.00  0.81           C  
ATOM    747  CD  GLU A  47      -8.125  20.225   5.300  1.00  0.81           C  
ATOM    748  OE1 GLU A  47      -7.844  21.322   5.745  1.00  0.81           O  
ATOM    749  OE2 GLU A  47      -7.694  19.820   4.249  1.00  0.81           O  
ATOM    750  H   GLU A  47      -8.658  16.505   7.224  1.00  0.81           H  
ATOM    751  HA  GLU A  47      -6.603  18.465   6.957  1.00  0.81           H  
ATOM    752 1HB  GLU A  47      -9.376  18.637   8.143  1.00  0.81           H  
ATOM    753 2HB  GLU A  47      -8.313  20.027   8.037  1.00  0.81           H  
ATOM    754 1HG  GLU A  47      -9.135  18.377   5.617  1.00  0.81           H  
ATOM    755 2HG  GLU A  47     -10.043  19.774   6.172  1.00  0.81           H  
ATOM    756  N   ASP A  48      -7.148  17.391  10.022  1.00  0.80           N  
ATOM    757  CA  ASP A  48      -6.606  17.362  11.383  1.00  0.80           C  
ATOM    758  C   ASP A  48      -5.253  16.633  11.466  1.00  0.80           C  
ATOM    759  O   ASP A  48      -4.694  16.456  12.561  1.00  0.80           O  
ATOM    760  CB  ASP A  48      -7.596  16.749  12.373  1.00  0.80           C  
ATOM    761  CG  ASP A  48      -8.819  17.643  12.692  1.00  0.80           C  
ATOM    762  OD1 ASP A  48      -8.719  18.844  12.556  1.00  0.80           O  
ATOM    763  OD2 ASP A  48      -9.824  17.114  13.114  1.00  0.80           O  
ATOM    764  H   ASP A  48      -7.957  16.806   9.802  1.00  0.80           H  
ATOM    765  HA  ASP A  48      -6.434  18.391  11.695  1.00  0.80           H  
ATOM    766 1HB  ASP A  48      -7.949  15.789  11.981  1.00  0.80           H  
ATOM    767 2HB  ASP A  48      -7.074  16.553  13.293  1.00  0.80           H  
ATOM    768  N   LEU A  49      -4.759  16.146  10.323  1.00  0.78           N  
ATOM    769  CA  LEU A  49      -3.448  15.557  10.261  1.00  0.78           C  
ATOM    770  C   LEU A  49      -2.432  16.531   9.611  1.00  0.78           C  
ATOM    771  O   LEU A  49      -1.249  16.204   9.531  1.00  0.78           O  
ATOM    772  CB  LEU A  49      -3.495  14.205   9.525  1.00  0.78           C  
ATOM    773  CG  LEU A  49      -4.395  13.120  10.195  1.00  0.78           C  
ATOM    774  CD1 LEU A  49      -4.357  11.835   9.390  1.00  0.78           C  
ATOM    775  CD2 LEU A  49      -3.943  12.884  11.599  1.00  0.78           C  
ATOM    776  H   LEU A  49      -5.264  16.247   9.447  1.00  0.78           H  
ATOM    777  HA  LEU A  49      -3.117  15.356  11.274  1.00  0.78           H  
ATOM    778 1HB  LEU A  49      -3.882  14.377   8.519  1.00  0.78           H  
ATOM    779 2HB  LEU A  49      -2.494  13.814   9.442  1.00  0.78           H  
ATOM    780  HG  LEU A  49      -5.410  13.469  10.209  1.00  0.78           H  
ATOM    781 1HD1 LEU A  49      -5.006  11.097   9.856  1.00  0.78           H  
ATOM    782 2HD1 LEU A  49      -4.696  12.033   8.385  1.00  0.78           H  
ATOM    783 3HD1 LEU A  49      -3.332  11.460   9.363  1.00  0.78           H  
ATOM    784 1HD2 LEU A  49      -4.585  12.141  12.069  1.00  0.78           H  
ATOM    785 2HD2 LEU A  49      -2.927  12.530  11.589  1.00  0.78           H  
ATOM    786 3HD2 LEU A  49      -3.996  13.820  12.156  1.00  0.78           H  
ATOM    787  N   LYS A  50      -2.864  17.744   9.186  1.00  0.76           N  
ATOM    788  CA  LYS A  50      -1.963  18.739   8.535  1.00  0.76           C  
ATOM    789  C   LYS A  50      -0.854  19.262   9.450  1.00  0.76           C  
ATOM    790  O   LYS A  50       0.201  19.694   8.986  1.00  0.76           O  
ATOM    791  CB  LYS A  50      -2.743  19.931   8.003  1.00  0.76           C  
ATOM    792  CG  LYS A  50      -3.614  19.639   6.808  1.00  0.76           C  
ATOM    793  CD  LYS A  50      -4.184  20.923   6.203  1.00  0.76           C  
ATOM    794  CE  LYS A  50      -5.059  21.670   7.202  1.00  0.76           C  
ATOM    795  NZ  LYS A  50      -5.791  22.794   6.564  1.00  0.76           N  
ATOM    796  H   LYS A  50      -3.846  18.005   9.307  1.00  0.76           H  
ATOM    797  HA  LYS A  50      -1.485  18.245   7.690  1.00  0.76           H  
ATOM    798 1HB  LYS A  50      -3.395  20.304   8.796  1.00  0.76           H  
ATOM    799 2HB  LYS A  50      -2.053  20.729   7.742  1.00  0.76           H  
ATOM    800 1HG  LYS A  50      -3.018  19.134   6.051  1.00  0.76           H  
ATOM    801 2HG  LYS A  50      -4.411  18.982   7.100  1.00  0.76           H  
ATOM    802 1HD  LYS A  50      -3.377  21.573   5.871  1.00  0.76           H  
ATOM    803 2HD  LYS A  50      -4.806  20.665   5.340  1.00  0.76           H  
ATOM    804 1HE  LYS A  50      -5.783  20.986   7.638  1.00  0.76           H  
ATOM    805 2HE  LYS A  50      -4.425  22.065   7.994  1.00  0.76           H  
ATOM    806 1HZ  LYS A  50      -6.356  23.256   7.253  1.00  0.76           H  
ATOM    807 2HZ  LYS A  50      -5.152  23.448   6.150  1.00  0.76           H  
ATOM    808 3HZ  LYS A  50      -6.405  22.396   5.850  1.00  0.76           H  
ATOM    809  N   TYR A  51      -1.123  19.214  10.742  1.00  0.74           N  
ATOM    810  CA  TYR A  51      -0.996  19.314  12.187  1.00  0.74           C  
ATOM    811  C   TYR A  51      -2.025  18.282  12.516  1.00  0.74           C  
ATOM    812  O   TYR A  51      -3.175  18.572  12.219  1.00  0.74           O  
ATOM    813  CB  TYR A  51      -1.463  20.657  12.733  1.00  0.74           C  
ATOM    814  CG  TYR A  51      -1.156  20.837  14.196  1.00  0.74           C  
ATOM    815  CD1 TYR A  51      -0.130  21.669  14.580  1.00  0.74           C  
ATOM    816  CD2 TYR A  51      -1.874  20.127  15.155  1.00  0.74           C  
ATOM    817  CE1 TYR A  51       0.166  21.823  15.903  1.00  0.74           C  
ATOM    818  CE2 TYR A  51      -1.567  20.273  16.490  1.00  0.74           C  
ATOM    819  CZ  TYR A  51      -0.552  21.120  16.866  1.00  0.74           C  
ATOM    820  OH  TYR A  51      -0.234  21.275  18.200  1.00  0.74           O  
ATOM    821  H   TYR A  51      -0.196  19.599  10.772  1.00  0.74           H  
ATOM    822  HA  TYR A  51      -0.017  19.040  12.551  1.00  0.74           H  
ATOM    823 1HB  TYR A  51      -0.984  21.463  12.179  1.00  0.74           H  
ATOM    824 2HB  TYR A  51      -2.542  20.753  12.589  1.00  0.74           H  
ATOM    825  HD1 TYR A  51       0.433  22.212  13.837  1.00  0.74           H  
ATOM    826  HD2 TYR A  51      -2.677  19.454  14.849  1.00  0.74           H  
ATOM    827  HE1 TYR A  51       0.971  22.496  16.199  1.00  0.74           H  
ATOM    828  HE2 TYR A  51      -2.124  19.718  17.244  1.00  0.74           H  
ATOM    829  HH  TYR A  51       0.495  21.896  18.285  1.00  0.74           H  
ATOM    830  N   LEU A  52      -1.717  17.090  13.053  1.00  0.72           N  
ATOM    831  CA  LEU A  52      -0.475  16.535  13.639  1.00  0.72           C  
ATOM    832  C   LEU A  52       0.853  16.525  12.838  1.00  0.72           C  
ATOM    833  O   LEU A  52       1.923  16.518  13.457  1.00  0.72           O  
ATOM    834  CB  LEU A  52      -0.750  15.056  13.909  1.00  0.72           C  
ATOM    835  CG  LEU A  52      -1.813  14.734  14.927  1.00  0.72           C  
ATOM    836  CD1 LEU A  52      -2.055  13.224  14.919  1.00  0.72           C  
ATOM    837  CD2 LEU A  52      -1.401  15.219  16.294  1.00  0.72           C  
ATOM    838  H   LEU A  52      -2.543  16.493  13.103  1.00  0.72           H  
ATOM    839  HA  LEU A  52      -0.299  17.068  14.571  1.00  0.72           H  
ATOM    840 1HB  LEU A  52      -1.071  14.605  12.976  1.00  0.72           H  
ATOM    841 2HB  LEU A  52       0.173  14.571  14.218  1.00  0.72           H  
ATOM    842  HG  LEU A  52      -2.732  15.221  14.632  1.00  0.72           H  
ATOM    843 1HD1 LEU A  52      -2.848  12.983  15.616  1.00  0.72           H  
ATOM    844 2HD1 LEU A  52      -2.352  12.917  13.934  1.00  0.72           H  
ATOM    845 3HD1 LEU A  52      -1.145  12.698  15.203  1.00  0.72           H  
ATOM    846 1HD2 LEU A  52      -2.187  14.982  17.017  1.00  0.72           H  
ATOM    847 2HD2 LEU A  52      -0.488  14.724  16.584  1.00  0.72           H  
ATOM    848 3HD2 LEU A  52      -1.243  16.298  16.269  1.00  0.72           H  
ATOM    849  N   SER A  53       0.820  16.564  11.503  1.00  0.71           N  
ATOM    850  CA  SER A  53       2.055  16.517  10.696  1.00  0.71           C  
ATOM    851  C   SER A  53       3.086  17.636  10.972  1.00  0.71           C  
ATOM    852  O   SER A  53       4.248  17.495  10.619  1.00  0.71           O  
ATOM    853  CB  SER A  53       1.724  16.512   9.220  1.00  0.71           C  
ATOM    854  OG  SER A  53       1.071  15.336   8.835  1.00  0.71           O  
ATOM    855  H   SER A  53      -0.066  16.568  10.996  1.00  0.71           H  
ATOM    856  HA  SER A  53       2.549  15.569  10.915  1.00  0.71           H  
ATOM    857 1HB  SER A  53       1.129  17.364   8.961  1.00  0.71           H  
ATOM    858 2HB  SER A  53       2.625  16.585   8.692  1.00  0.71           H  
ATOM    859  HG  SER A  53       0.159  15.427   9.160  1.00  0.71           H  
ATOM    860  N   LYS A  54       2.680  18.758  11.576  1.00  0.69           N  
ATOM    861  CA  LYS A  54       3.633  19.838  11.881  1.00  0.69           C  
ATOM    862  C   LYS A  54       4.368  19.590  13.201  1.00  0.69           C  
ATOM    863  O   LYS A  54       5.284  20.333  13.560  1.00  0.69           O  
ATOM    864  CB  LYS A  54       2.953  21.200  11.985  1.00  0.69           C  
ATOM    865  CG  LYS A  54       2.356  21.735  10.709  1.00  0.69           C  
ATOM    866  CD  LYS A  54       1.717  23.109  10.923  1.00  0.69           C  
ATOM    867  CE  LYS A  54       1.103  23.646   9.636  1.00  0.69           C  
ATOM    868  NZ  LYS A  54       0.465  24.983   9.838  1.00  0.69           N  
ATOM    869  H   LYS A  54       1.719  18.847  11.837  1.00  0.69           H  
ATOM    870  HA  LYS A  54       4.378  19.875  11.084  1.00  0.69           H  
ATOM    871 1HB  LYS A  54       2.161  21.138  12.723  1.00  0.69           H  
ATOM    872 2HB  LYS A  54       3.673  21.932  12.346  1.00  0.69           H  
ATOM    873 1HG  LYS A  54       3.132  21.809   9.946  1.00  0.69           H  
ATOM    874 2HG  LYS A  54       1.606  21.057  10.364  1.00  0.69           H  
ATOM    875 1HD  LYS A  54       0.940  23.037  11.677  1.00  0.69           H  
ATOM    876 2HD  LYS A  54       2.474  23.810  11.274  1.00  0.69           H  
ATOM    877 1HE  LYS A  54       1.882  23.736   8.880  1.00  0.69           H  
ATOM    878 2HE  LYS A  54       0.347  22.940   9.282  1.00  0.69           H  
ATOM    879 1HZ  LYS A  54       0.070  25.304   8.965  1.00  0.69           H  
ATOM    880 2HZ  LYS A  54      -0.268  24.909  10.530  1.00  0.69           H  
ATOM    881 3HZ  LYS A  54       1.160  25.644  10.155  1.00  0.69           H  
ATOM    882  N   ILE A  55       3.923  18.580  13.944  1.00  0.69           N  
ATOM    883  CA  ILE A  55       4.494  18.221  15.233  1.00  0.69           C  
ATOM    884  C   ILE A  55       5.350  16.979  15.092  1.00  0.69           C  
ATOM    885  O   ILE A  55       6.467  16.910  15.612  1.00  0.69           O  
ATOM    886  CB  ILE A  55       3.399  17.969  16.281  1.00  0.69           C  
ATOM    887  CG1 ILE A  55       2.547  19.209  16.439  1.00  0.69           C  
ATOM    888  CG2 ILE A  55       4.029  17.559  17.605  1.00  0.69           C  
ATOM    889  CD1 ILE A  55       3.352  20.414  16.862  1.00  0.69           C  
ATOM    890  H   ILE A  55       3.172  17.997  13.594  1.00  0.69           H  
ATOM    891  HA  ILE A  55       5.126  19.035  15.578  1.00  0.69           H  
ATOM    892  HB  ILE A  55       2.747  17.172  15.932  1.00  0.69           H  
ATOM    893 1HG1 ILE A  55       2.052  19.425  15.493  1.00  0.69           H  
ATOM    894 2HG1 ILE A  55       1.781  19.021  17.194  1.00  0.69           H  
ATOM    895 1HG2 ILE A  55       3.248  17.367  18.338  1.00  0.69           H  
ATOM    896 2HG2 ILE A  55       4.618  16.656  17.456  1.00  0.69           H  
ATOM    897 3HG2 ILE A  55       4.677  18.357  17.965  1.00  0.69           H  
ATOM    898 1HD1 ILE A  55       2.714  21.272  16.972  1.00  0.69           H  
ATOM    899 2HD1 ILE A  55       3.836  20.208  17.816  1.00  0.69           H  
ATOM    900 3HD1 ILE A  55       4.111  20.626  16.110  1.00  0.69           H  
ATOM    901  N   TYR A  56       4.809  15.989  14.398  1.00  0.68           N  
ATOM    902  CA  TYR A  56       5.482  14.717  14.236  1.00  0.68           C  
ATOM    903  C   TYR A  56       5.910  14.568  12.791  1.00  0.68           C  
ATOM    904  O   TYR A  56       5.356  15.224  11.924  1.00  0.68           O  
ATOM    905  CB  TYR A  56       4.563  13.585  14.641  1.00  0.68           C  
ATOM    906  CG  TYR A  56       4.093  13.726  16.043  1.00  0.68           C  
ATOM    907  CD1 TYR A  56       2.822  14.225  16.285  1.00  0.68           C  
ATOM    908  CD2 TYR A  56       4.932  13.414  17.095  1.00  0.68           C  
ATOM    909  CE1 TYR A  56       2.385  14.383  17.580  1.00  0.68           C  
ATOM    910  CE2 TYR A  56       4.494  13.575  18.390  1.00  0.68           C  
ATOM    911  CZ  TYR A  56       3.224  14.054  18.634  1.00  0.68           C  
ATOM    912  OH  TYR A  56       2.787  14.219  19.926  1.00  0.68           O  
ATOM    913  H   TYR A  56       3.885  16.125  13.991  1.00  0.68           H  
ATOM    914  HA  TYR A  56       6.375  14.700  14.857  1.00  0.68           H  
ATOM    915 1HB  TYR A  56       3.698  13.589  14.003  1.00  0.68           H  
ATOM    916 2HB  TYR A  56       5.064  12.623  14.528  1.00  0.68           H  
ATOM    917  HD1 TYR A  56       2.174  14.490  15.453  1.00  0.68           H  
ATOM    918  HD2 TYR A  56       5.937  13.039  16.899  1.00  0.68           H  
ATOM    919  HE1 TYR A  56       1.393  14.770  17.781  1.00  0.68           H  
ATOM    920  HE2 TYR A  56       5.152  13.328  19.222  1.00  0.68           H  
ATOM    921  HH  TYR A  56       1.885  14.548  19.920  1.00  0.68           H  
ATOM    922  N   ASP A  57       6.870  13.690  12.512  1.00  0.68           N  
ATOM    923  CA  ASP A  57       7.296  13.494  11.125  1.00  0.68           C  
ATOM    924  C   ASP A  57       6.102  13.372  10.196  1.00  0.68           C  
ATOM    925  O   ASP A  57       5.263  12.475  10.350  1.00  0.68           O  
ATOM    926  CB  ASP A  57       8.187  12.257  10.982  1.00  0.68           C  
ATOM    927  CG  ASP A  57       8.755  12.038   9.535  1.00  0.68           C  
ATOM    928  OD1 ASP A  57       8.396  12.771   8.620  1.00  0.68           O  
ATOM    929  OD2 ASP A  57       9.516  11.108   9.371  1.00  0.68           O  
ATOM    930  H   ASP A  57       7.311  13.174  13.257  1.00  0.68           H  
ATOM    931  HA  ASP A  57       7.873  14.368  10.818  1.00  0.68           H  
ATOM    932 1HB  ASP A  57       9.025  12.336  11.674  1.00  0.68           H  
ATOM    933 2HB  ASP A  57       7.618  11.371  11.268  1.00  0.68           H  
ATOM    934  N   TYR A  58       6.089  14.242   9.189  1.00  0.68           N  
ATOM    935  CA  TYR A  58       5.029  14.341   8.204  1.00  0.68           C  
ATOM    936  C   TYR A  58       4.780  13.003   7.541  1.00  0.68           C  
ATOM    937  O   TYR A  58       3.638  12.628   7.274  1.00  0.68           O  
ATOM    938  CB  TYR A  58       5.442  15.326   7.090  1.00  0.68           C  
ATOM    939  CG  TYR A  58       5.456  16.815   7.445  1.00  0.68           C  
ATOM    940  CD1 TYR A  58       6.555  17.377   8.086  1.00  0.68           C  
ATOM    941  CD2 TYR A  58       4.392  17.625   7.080  1.00  0.68           C  
ATOM    942  CE1 TYR A  58       6.567  18.734   8.375  1.00  0.68           C  
ATOM    943  CE2 TYR A  58       4.403  18.971   7.372  1.00  0.68           C  
ATOM    944  CZ  TYR A  58       5.481  19.527   8.013  1.00  0.68           C  
ATOM    945  OH  TYR A  58       5.488  20.873   8.292  1.00  0.68           O  
ATOM    946  H   TYR A  58       6.857  14.894   9.134  1.00  0.68           H  
ATOM    947  HA  TYR A  58       4.114  14.664   8.700  1.00  0.68           H  
ATOM    948 1HB  TYR A  58       6.438  15.058   6.730  1.00  0.68           H  
ATOM    949 2HB  TYR A  58       4.760  15.199   6.253  1.00  0.68           H  
ATOM    950  HD1 TYR A  58       7.402  16.749   8.364  1.00  0.68           H  
ATOM    951  HD2 TYR A  58       3.538  17.194   6.566  1.00  0.68           H  
ATOM    952  HE1 TYR A  58       7.425  19.176   8.880  1.00  0.68           H  
ATOM    953  HE2 TYR A  58       3.556  19.595   7.088  1.00  0.68           H  
ATOM    954  HH  TYR A  58       4.645  21.250   8.028  1.00  0.68           H  
ATOM    955  N   LYS A  59       5.850  12.271   7.243  1.00  0.67           N  
ATOM    956  CA  LYS A  59       5.670  11.007   6.544  1.00  0.67           C  
ATOM    957  C   LYS A  59       5.031   9.942   7.426  1.00  0.67           C  
ATOM    958  O   LYS A  59       4.326   9.055   6.940  1.00  0.67           O  
ATOM    959  CB  LYS A  59       6.984  10.515   5.973  1.00  0.67           C  
ATOM    960  CG  LYS A  59       7.493  11.329   4.809  1.00  0.67           C  
ATOM    961  CD  LYS A  59       8.768  10.740   4.284  1.00  0.67           C  
ATOM    962  CE  LYS A  59       9.273  11.474   3.066  1.00  0.67           C  
ATOM    963  NZ  LYS A  59      10.521  10.873   2.564  1.00  0.67           N  
ATOM    964  H   LYS A  59       6.788  12.576   7.544  1.00  0.67           H  
ATOM    965  HA  LYS A  59       4.996  11.185   5.708  1.00  0.67           H  
ATOM    966 1HB  LYS A  59       7.750  10.530   6.759  1.00  0.67           H  
ATOM    967 2HB  LYS A  59       6.877   9.482   5.633  1.00  0.67           H  
ATOM    968 1HG  LYS A  59       6.750  11.343   4.013  1.00  0.67           H  
ATOM    969 2HG  LYS A  59       7.675  12.352   5.138  1.00  0.67           H  
ATOM    970 1HD  LYS A  59       9.531  10.764   5.063  1.00  0.67           H  
ATOM    971 2HD  LYS A  59       8.590   9.701   4.013  1.00  0.67           H  
ATOM    972 1HE  LYS A  59       8.524  11.415   2.293  1.00  0.67           H  
ATOM    973 2HE  LYS A  59       9.450  12.520   3.307  1.00  0.67           H  
ATOM    974 1HZ  LYS A  59      10.834  11.355   1.739  1.00  0.67           H  
ATOM    975 2HZ  LYS A  59      11.227  10.921   3.272  1.00  0.67           H  
ATOM    976 3HZ  LYS A  59      10.328   9.875   2.344  1.00  0.67           H  
ATOM    977  N   LEU A  60       5.276  10.008   8.731  1.00  0.67           N  
ATOM    978  CA  LEU A  60       4.712   9.037   9.653  1.00  0.67           C  
ATOM    979  C   LEU A  60       3.239   9.295   9.808  1.00  0.67           C  
ATOM    980  O   LEU A  60       2.416   8.389   9.695  1.00  0.67           O  
ATOM    981  CB  LEU A  60       5.381   9.109  11.019  1.00  0.67           C  
ATOM    982  CG  LEU A  60       4.803   8.173  12.091  1.00  0.67           C  
ATOM    983  CD1 LEU A  60       4.953   6.722  11.666  1.00  0.67           C  
ATOM    984  CD2 LEU A  60       5.499   8.440  13.391  1.00  0.67           C  
ATOM    985  H   LEU A  60       5.807  10.788   9.107  1.00  0.67           H  
ATOM    986  HA  LEU A  60       4.849   8.039   9.243  1.00  0.67           H  
ATOM    987 1HB  LEU A  60       6.437   8.871  10.899  1.00  0.67           H  
ATOM    988 2HB  LEU A  60       5.302  10.131  11.392  1.00  0.67           H  
ATOM    989  HG  LEU A  60       3.744   8.381  12.209  1.00  0.67           H  
ATOM    990 1HD1 LEU A  60       4.536   6.067  12.430  1.00  0.67           H  
ATOM    991 2HD1 LEU A  60       4.426   6.564  10.727  1.00  0.67           H  
ATOM    992 3HD1 LEU A  60       6.010   6.495  11.535  1.00  0.67           H  
ATOM    993 1HD2 LEU A  60       5.076   7.810  14.156  1.00  0.67           H  
ATOM    994 2HD2 LEU A  60       6.566   8.233  13.296  1.00  0.67           H  
ATOM    995 3HD2 LEU A  60       5.360   9.481  13.668  1.00  0.67           H  
ATOM    996  N   VAL A  61       2.899  10.556  10.048  1.00  0.66           N  
ATOM    997  CA  VAL A  61       1.509  10.905  10.261  1.00  0.66           C  
ATOM    998  C   VAL A  61       0.677  10.664   9.004  1.00  0.66           C  
ATOM    999  O   VAL A  61      -0.410  10.091   9.087  1.00  0.66           O  
ATOM   1000  CB  VAL A  61       1.382  12.369  10.681  1.00  0.66           C  
ATOM   1001  CG1 VAL A  61      -0.078  12.757  10.720  1.00  0.66           C  
ATOM   1002  CG2 VAL A  61       2.029  12.578  12.030  1.00  0.66           C  
ATOM   1003  H   VAL A  61       3.626  11.274  10.102  1.00  0.66           H  
ATOM   1004  HA  VAL A  61       1.119  10.280  11.064  1.00  0.66           H  
ATOM   1005  HB  VAL A  61       1.880  12.999   9.935  1.00  0.66           H  
ATOM   1006 1HG1 VAL A  61      -0.173  13.802  10.992  1.00  0.66           H  
ATOM   1007 2HG1 VAL A  61      -0.510  12.601   9.734  1.00  0.66           H  
ATOM   1008 3HG1 VAL A  61      -0.592  12.141  11.447  1.00  0.66           H  
ATOM   1009 1HG2 VAL A  61       1.943  13.625  12.315  1.00  0.66           H  
ATOM   1010 2HG2 VAL A  61       1.531  11.958  12.767  1.00  0.66           H  
ATOM   1011 3HG2 VAL A  61       3.087  12.302  11.967  1.00  0.66           H  
ATOM   1012  N   LYS A  62       1.176  11.092   7.834  1.00  0.66           N  
ATOM   1013  CA  LYS A  62       0.447  10.881   6.589  1.00  0.66           C  
ATOM   1014  C   LYS A  62       0.377   9.403   6.235  1.00  0.66           C  
ATOM   1015  O   LYS A  62      -0.665   8.916   5.786  1.00  0.66           O  
ATOM   1016  CB  LYS A  62       1.095  11.657   5.450  1.00  0.66           C  
ATOM   1017  CG  LYS A  62       0.929  13.162   5.535  1.00  0.66           C  
ATOM   1018  CD  LYS A  62       1.633  13.850   4.376  1.00  0.66           C  
ATOM   1019  CE  LYS A  62       1.492  15.361   4.458  1.00  0.66           C  
ATOM   1020  NZ  LYS A  62       2.192  16.048   3.330  1.00  0.66           N  
ATOM   1021  H   LYS A  62       2.074  11.575   7.795  1.00  0.66           H  
ATOM   1022  HA  LYS A  62      -0.572  11.245   6.721  1.00  0.66           H  
ATOM   1023 1HB  LYS A  62       2.161  11.455   5.461  1.00  0.66           H  
ATOM   1024 2HB  LYS A  62       0.702  11.312   4.496  1.00  0.66           H  
ATOM   1025 1HG  LYS A  62      -0.131  13.413   5.514  1.00  0.66           H  
ATOM   1026 2HG  LYS A  62       1.349  13.523   6.477  1.00  0.66           H  
ATOM   1027 1HD  LYS A  62       2.694  13.592   4.406  1.00  0.66           H  
ATOM   1028 2HD  LYS A  62       1.215  13.498   3.434  1.00  0.66           H  
ATOM   1029 1HE  LYS A  62       0.435  15.622   4.431  1.00  0.66           H  
ATOM   1030 2HE  LYS A  62       1.916  15.704   5.403  1.00  0.66           H  
ATOM   1031 1HZ  LYS A  62       2.077  17.048   3.420  1.00  0.66           H  
ATOM   1032 2HZ  LYS A  62       3.175  15.818   3.356  1.00  0.66           H  
ATOM   1033 3HZ  LYS A  62       1.798  15.743   2.451  1.00  0.66           H  
ATOM   1034  N   GLY A  63       1.470   8.671   6.471  1.00  0.67           N  
ATOM   1035  CA  GLY A  63       1.509   7.242   6.212  1.00  0.67           C  
ATOM   1036  C   GLY A  63       0.450   6.555   7.040  1.00  0.67           C  
ATOM   1037  O   GLY A  63      -0.421   5.871   6.497  1.00  0.67           O  
ATOM   1038  H   GLY A  63       2.323   9.096   6.828  1.00  0.67           H  
ATOM   1039 1HA  GLY A  63       1.332   7.044   5.158  1.00  0.67           H  
ATOM   1040 2HA  GLY A  63       2.490   6.862   6.466  1.00  0.67           H  
ATOM   1041  N   LEU A  64       0.483   6.769   8.355  1.00  0.69           N  
ATOM   1042  CA  LEU A  64      -0.493   6.170   9.240  1.00  0.69           C  
ATOM   1043  C   LEU A  64      -1.895   6.616   8.862  1.00  0.69           C  
ATOM   1044  O   LEU A  64      -2.808   5.804   8.822  1.00  0.69           O  
ATOM   1045  CB  LEU A  64      -0.178   6.514  10.697  1.00  0.69           C  
ATOM   1046  CG  LEU A  64       1.064   5.867  11.301  1.00  0.69           C  
ATOM   1047  CD1 LEU A  64       1.333   6.496  12.663  1.00  0.69           C  
ATOM   1048  CD2 LEU A  64       0.811   4.365  11.438  1.00  0.69           C  
ATOM   1049  H   LEU A  64       1.207   7.369   8.758  1.00  0.69           H  
ATOM   1050  HA  LEU A  64      -0.437   5.084   9.129  1.00  0.69           H  
ATOM   1051 1HB  LEU A  64      -0.051   7.601  10.765  1.00  0.69           H  
ATOM   1052 2HB  LEU A  64      -1.002   6.237  11.299  1.00  0.69           H  
ATOM   1053  HG  LEU A  64       1.924   6.038  10.656  1.00  0.69           H  
ATOM   1054 1HD1 LEU A  64       2.211   6.046  13.122  1.00  0.69           H  
ATOM   1055 2HD1 LEU A  64       1.495   7.566  12.538  1.00  0.69           H  
ATOM   1056 3HD1 LEU A  64       0.478   6.333  13.292  1.00  0.69           H  
ATOM   1057 1HD2 LEU A  64       1.683   3.878  11.865  1.00  0.69           H  
ATOM   1058 2HD2 LEU A  64      -0.047   4.212  12.084  1.00  0.69           H  
ATOM   1059 3HD2 LEU A  64       0.602   3.943  10.460  1.00  0.69           H  
ATOM   1060  N   GLY A  65      -2.059   7.900   8.518  1.00  0.72           N  
ATOM   1061  CA  GLY A  65      -3.353   8.449   8.132  1.00  0.72           C  
ATOM   1062  C   GLY A  65      -3.974   7.630   7.009  1.00  0.72           C  
ATOM   1063  O   GLY A  65      -5.118   7.171   7.116  1.00  0.72           O  
ATOM   1064  H   GLY A  65      -1.274   8.544   8.561  1.00  0.72           H  
ATOM   1065 1HA  GLY A  65      -4.011   8.467   8.994  1.00  0.72           H  
ATOM   1066 2HA  GLY A  65      -3.211   9.478   7.802  1.00  0.72           H  
ATOM   1067  N   LYS A  66      -3.212   7.430   5.932  1.00  0.76           N  
ATOM   1068  CA  LYS A  66      -3.705   6.665   4.796  1.00  0.76           C  
ATOM   1069  C   LYS A  66      -3.958   5.212   5.176  1.00  0.76           C  
ATOM   1070  O   LYS A  66      -4.933   4.607   4.732  1.00  0.76           O  
ATOM   1071  CB  LYS A  66      -2.710   6.747   3.636  1.00  0.76           C  
ATOM   1072  CG  LYS A  66      -2.660   8.119   2.951  1.00  0.76           C  
ATOM   1073  CD  LYS A  66      -3.994   8.417   2.211  1.00  0.76           C  
ATOM   1074  CE  LYS A  66      -3.946   9.742   1.435  1.00  0.76           C  
ATOM   1075  NZ  LYS A  66      -5.237  10.021   0.696  1.00  0.76           N  
ATOM   1076  H   LYS A  66      -2.271   7.833   5.904  1.00  0.76           H  
ATOM   1077  HA  LYS A  66      -4.650   7.100   4.474  1.00  0.76           H  
ATOM   1078 1HB  LYS A  66      -1.704   6.530   4.017  1.00  0.76           H  
ATOM   1079 2HB  LYS A  66      -2.950   5.992   2.891  1.00  0.76           H  
ATOM   1080 1HG  LYS A  66      -2.486   8.886   3.710  1.00  0.76           H  
ATOM   1081 2HG  LYS A  66      -1.831   8.142   2.244  1.00  0.76           H  
ATOM   1082 1HD  LYS A  66      -4.209   7.606   1.513  1.00  0.76           H  
ATOM   1083 2HD  LYS A  66      -4.805   8.468   2.938  1.00  0.76           H  
ATOM   1084 1HE  LYS A  66      -3.756  10.555   2.136  1.00  0.76           H  
ATOM   1085 2HE  LYS A  66      -3.129   9.700   0.714  1.00  0.76           H  
ATOM   1086 1HZ  LYS A  66      -5.164  10.897   0.199  1.00  0.76           H  
ATOM   1087 2HZ  LYS A  66      -5.420   9.281   0.034  1.00  0.76           H  
ATOM   1088 3HZ  LYS A  66      -6.013  10.077   1.349  1.00  0.76           H  
ATOM   1089  N   ILE A  67      -3.129   4.661   6.049  1.00  0.81           N  
ATOM   1090  CA  ILE A  67      -3.324   3.282   6.455  1.00  0.81           C  
ATOM   1091  C   ILE A  67      -4.648   3.120   7.188  1.00  0.81           C  
ATOM   1092  O   ILE A  67      -5.414   2.211   6.875  1.00  0.81           O  
ATOM   1093  CB  ILE A  67      -2.144   2.823   7.307  1.00  0.81           C  
ATOM   1094  CG1 ILE A  67      -0.951   2.749   6.406  1.00  0.81           C  
ATOM   1095  CG2 ILE A  67      -2.413   1.519   7.930  1.00  0.81           C  
ATOM   1096  CD1 ILE A  67       0.311   2.627   7.109  1.00  0.81           C  
ATOM   1097  H   ILE A  67      -2.327   5.185   6.400  1.00  0.81           H  
ATOM   1098  HA  ILE A  67      -3.350   2.662   5.567  1.00  0.81           H  
ATOM   1099  HB  ILE A  67      -1.947   3.551   8.075  1.00  0.81           H  
ATOM   1100 1HG1 ILE A  67      -1.056   1.884   5.758  1.00  0.81           H  
ATOM   1101 2HG1 ILE A  67      -0.933   3.632   5.789  1.00  0.81           H  
ATOM   1102 1HG2 ILE A  67      -1.552   1.215   8.522  1.00  0.81           H  
ATOM   1103 2HG2 ILE A  67      -3.290   1.591   8.569  1.00  0.81           H  
ATOM   1104 3HG2 ILE A  67      -2.588   0.813   7.137  1.00  0.81           H  
ATOM   1105 1HD1 ILE A  67       1.112   2.577   6.372  1.00  0.81           H  
ATOM   1106 2HD1 ILE A  67       0.457   3.485   7.748  1.00  0.81           H  
ATOM   1107 3HD1 ILE A  67       0.291   1.723   7.708  1.00  0.81           H  
ATOM   1108  N   TYR A  68      -4.974   4.021   8.109  1.00  0.85           N  
ATOM   1109  CA  TYR A  68      -6.251   3.890   8.801  1.00  0.85           C  
ATOM   1110  C   TYR A  68      -7.406   4.028   7.836  1.00  0.85           C  
ATOM   1111  O   TYR A  68      -8.345   3.226   7.863  1.00  0.85           O  
ATOM   1112  CB  TYR A  68      -6.423   4.993   9.839  1.00  0.85           C  
ATOM   1113  CG  TYR A  68      -5.627   4.846  10.993  1.00  0.85           C  
ATOM   1114  CD1 TYR A  68      -4.559   5.632  11.125  1.00  0.85           C  
ATOM   1115  CD2 TYR A  68      -5.932   3.930  11.921  1.00  0.85           C  
ATOM   1116  CE1 TYR A  68      -3.732   5.507  12.164  1.00  0.85           C  
ATOM   1117  CE2 TYR A  68      -5.120   3.811  12.976  1.00  0.85           C  
ATOM   1118  CZ  TYR A  68      -3.981   4.617  13.079  1.00  0.85           C  
ATOM   1119  OH  TYR A  68      -3.088   4.494  14.111  1.00  0.85           O  
ATOM   1120  H   TYR A  68      -4.320   4.772   8.335  1.00  0.85           H  
ATOM   1121  HA  TYR A  68      -6.301   2.907   9.270  1.00  0.85           H  
ATOM   1122 1HB  TYR A  68      -6.140   5.923   9.373  1.00  0.85           H  
ATOM   1123 2HB  TYR A  68      -7.467   5.070  10.138  1.00  0.85           H  
ATOM   1124  HD1 TYR A  68      -4.368   6.369  10.365  1.00  0.85           H  
ATOM   1125  HD2 TYR A  68      -6.814   3.286  11.817  1.00  0.85           H  
ATOM   1126  HE1 TYR A  68      -2.867   6.130  12.252  1.00  0.85           H  
ATOM   1127  HE2 TYR A  68      -5.346   3.058  13.731  1.00  0.85           H  
ATOM   1128  HH  TYR A  68      -3.395   3.824  14.728  1.00  0.85           H  
ATOM   1129  N   LEU A  69      -7.297   4.980   6.919  1.00  0.88           N  
ATOM   1130  CA  LEU A  69      -8.358   5.240   5.967  1.00  0.88           C  
ATOM   1131  C   LEU A  69      -8.646   4.014   5.101  1.00  0.88           C  
ATOM   1132  O   LEU A  69      -9.799   3.729   4.781  1.00  0.88           O  
ATOM   1133  CB  LEU A  69      -7.990   6.464   5.142  1.00  0.88           C  
ATOM   1134  CG  LEU A  69      -9.038   6.962   4.193  1.00  0.88           C  
ATOM   1135  CD1 LEU A  69     -10.306   7.279   4.973  1.00  0.88           C  
ATOM   1136  CD2 LEU A  69      -8.502   8.219   3.511  1.00  0.88           C  
ATOM   1137  H   LEU A  69      -6.476   5.591   6.922  1.00  0.88           H  
ATOM   1138  HA  LEU A  69      -9.260   5.472   6.527  1.00  0.88           H  
ATOM   1139 1HB  LEU A  69      -7.729   7.277   5.818  1.00  0.88           H  
ATOM   1140 2HB  LEU A  69      -7.105   6.219   4.556  1.00  0.88           H  
ATOM   1141  HG  LEU A  69      -9.264   6.198   3.448  1.00  0.88           H  
ATOM   1142 1HD1 LEU A  69     -11.056   7.641   4.282  1.00  0.88           H  
ATOM   1143 2HD1 LEU A  69     -10.672   6.376   5.466  1.00  0.88           H  
ATOM   1144 3HD1 LEU A  69     -10.093   8.038   5.718  1.00  0.88           H  
ATOM   1145 1HD2 LEU A  69      -9.239   8.610   2.821  1.00  0.88           H  
ATOM   1146 2HD2 LEU A  69      -8.283   8.972   4.269  1.00  0.88           H  
ATOM   1147 3HD2 LEU A  69      -7.592   7.975   2.967  1.00  0.88           H  
ATOM   1148  N   ARG A  70      -7.594   3.271   4.747  1.00  0.89           N  
ATOM   1149  CA  ARG A  70      -7.696   2.050   3.946  1.00  0.89           C  
ATOM   1150  C   ARG A  70      -8.436   0.897   4.642  1.00  0.89           C  
ATOM   1151  O   ARG A  70      -8.850  -0.055   3.975  1.00  0.89           O  
ATOM   1152  CB  ARG A  70      -6.313   1.586   3.519  1.00  0.89           C  
ATOM   1153  CG  ARG A  70      -5.655   2.472   2.452  1.00  0.89           C  
ATOM   1154  CD  ARG A  70      -4.276   2.032   2.145  1.00  0.89           C  
ATOM   1155  NE  ARG A  70      -3.601   2.932   1.215  1.00  0.89           N  
ATOM   1156  CZ  ARG A  70      -3.708   2.881  -0.127  1.00  0.89           C  
ATOM   1157  NH1 ARG A  70      -4.470   1.973  -0.699  1.00  0.89           N  
ATOM   1158  NH2 ARG A  70      -3.043   3.747  -0.872  1.00  0.89           N  
ATOM   1159  H   ARG A  70      -6.662   3.587   5.021  1.00  0.89           H  
ATOM   1160  HA  ARG A  70      -8.246   2.300   3.041  1.00  0.89           H  
ATOM   1161 1HB  ARG A  70      -5.657   1.576   4.389  1.00  0.89           H  
ATOM   1162 2HB  ARG A  70      -6.368   0.569   3.137  1.00  0.89           H  
ATOM   1163 1HG  ARG A  70      -6.235   2.390   1.533  1.00  0.89           H  
ATOM   1164 2HG  ARG A  70      -5.644   3.503   2.762  1.00  0.89           H  
ATOM   1165 1HD  ARG A  70      -3.701   2.012   3.071  1.00  0.89           H  
ATOM   1166 2HD  ARG A  70      -4.295   1.038   1.706  1.00  0.89           H  
ATOM   1167  HE  ARG A  70      -3.007   3.647   1.607  1.00  0.89           H  
ATOM   1168 1HH1 ARG A  70      -4.979   1.310  -0.131  1.00  0.89           H  
ATOM   1169 2HH1 ARG A  70      -4.545   1.938  -1.704  1.00  0.89           H  
ATOM   1170 1HH2 ARG A  70      -2.457   4.443  -0.436  1.00  0.89           H  
ATOM   1171 2HH2 ARG A  70      -3.119   3.710  -1.876  1.00  0.89           H  
ATOM   1172  N   TYR A  71      -8.568   0.950   5.970  1.00  0.90           N  
ATOM   1173  CA  TYR A  71      -9.269  -0.097   6.706  1.00  0.90           C  
ATOM   1174  C   TYR A  71     -10.614   0.394   7.250  1.00  0.90           C  
ATOM   1175  O   TYR A  71     -11.516  -0.411   7.491  1.00  0.90           O  
ATOM   1176  CB  TYR A  71      -8.419  -0.627   7.856  1.00  0.90           C  
ATOM   1177  CG  TYR A  71      -7.132  -1.330   7.470  1.00  0.90           C  
ATOM   1178  CD1 TYR A  71      -5.945  -0.712   7.712  1.00  0.90           C  
ATOM   1179  CD2 TYR A  71      -7.144  -2.610   6.905  1.00  0.90           C  
ATOM   1180  CE1 TYR A  71      -4.772  -1.328   7.400  1.00  0.90           C  
ATOM   1181  CE2 TYR A  71      -5.934  -3.245   6.588  1.00  0.90           C  
ATOM   1182  CZ  TYR A  71      -4.745  -2.595   6.837  1.00  0.90           C  
ATOM   1183  OH  TYR A  71      -3.503  -3.177   6.546  1.00  0.90           O  
ATOM   1184  H   TYR A  71      -8.216   1.755   6.484  1.00  0.90           H  
ATOM   1185  HA  TYR A  71      -9.476  -0.920   6.024  1.00  0.90           H  
ATOM   1186 1HB  TYR A  71      -8.153   0.215   8.491  1.00  0.90           H  
ATOM   1187 2HB  TYR A  71      -9.013  -1.311   8.453  1.00  0.90           H  
ATOM   1188  HD1 TYR A  71      -5.939   0.275   8.163  1.00  0.90           H  
ATOM   1189  HD2 TYR A  71      -8.091  -3.114   6.716  1.00  0.90           H  
ATOM   1190  HE1 TYR A  71      -3.863  -0.826   7.603  1.00  0.90           H  
ATOM   1191  HE2 TYR A  71      -5.928  -4.249   6.149  1.00  0.90           H  
ATOM   1192  HH  TYR A  71      -3.592  -4.118   6.221  1.00  0.90           H  
ATOM   1193  N   CYS A  72     -10.751   1.708   7.445  1.00  0.91           N  
ATOM   1194  CA  CYS A  72     -11.983   2.272   7.998  1.00  0.91           C  
ATOM   1195  C   CYS A  72     -13.149   2.074   7.040  1.00  0.91           C  
ATOM   1196  O   CYS A  72     -13.004   2.180   5.821  1.00  0.91           O  
ATOM   1197  CB  CYS A  72     -11.839   3.770   8.299  1.00  0.91           C  
ATOM   1198  SG  CYS A  72     -10.649   4.174   9.613  1.00  0.91           S  
ATOM   1199  H   CYS A  72      -9.969   2.329   7.248  1.00  0.91           H  
ATOM   1200  HA  CYS A  72     -12.221   1.757   8.927  1.00  0.91           H  
ATOM   1201 1HB  CYS A  72     -11.522   4.287   7.390  1.00  0.91           H  
ATOM   1202 2HB  CYS A  72     -12.813   4.173   8.585  1.00  0.91           H  
ATOM   1203  HG  CYS A  72      -9.577   3.693   8.953  1.00  0.91           H  
ATOM   1204  N   ILE A  73     -14.314   1.807   7.607  1.00  0.95           N  
ATOM   1205  CA  ILE A  73     -15.535   1.629   6.847  1.00  0.95           C  
ATOM   1206  C   ILE A  73     -16.293   2.931   6.791  1.00  0.95           C  
ATOM   1207  O   ILE A  73     -16.500   3.571   7.827  1.00  0.95           O  
ATOM   1208  CB  ILE A  73     -16.410   0.536   7.465  1.00  0.95           C  
ATOM   1209  CG1 ILE A  73     -15.662  -0.802   7.418  1.00  0.95           C  
ATOM   1210  CG2 ILE A  73     -17.763   0.452   6.754  1.00  0.95           C  
ATOM   1211  CD1 ILE A  73     -16.317  -1.895   8.228  1.00  0.95           C  
ATOM   1212  H   ILE A  73     -14.362   1.740   8.623  1.00  0.95           H  
ATOM   1213  HA  ILE A  73     -15.276   1.334   5.830  1.00  0.95           H  
ATOM   1214  HB  ILE A  73     -16.576   0.776   8.503  1.00  0.95           H  
ATOM   1215 1HG1 ILE A  73     -15.594  -1.129   6.382  1.00  0.95           H  
ATOM   1216 2HG1 ILE A  73     -14.647  -0.655   7.802  1.00  0.95           H  
ATOM   1217 1HG2 ILE A  73     -18.371  -0.319   7.226  1.00  0.95           H  
ATOM   1218 2HG2 ILE A  73     -18.281   1.404   6.820  1.00  0.95           H  
ATOM   1219 3HG2 ILE A  73     -17.609   0.204   5.705  1.00  0.95           H  
ATOM   1220 1HD1 ILE A  73     -15.731  -2.808   8.145  1.00  0.95           H  
ATOM   1221 2HD1 ILE A  73     -16.371  -1.601   9.274  1.00  0.95           H  
ATOM   1222 3HD1 ILE A  73     -17.323  -2.075   7.853  1.00  0.95           H  
ATOM   1223  N   VAL A  74     -16.703   3.307   5.588  1.00  1.01           N  
ATOM   1224  CA  VAL A  74     -17.428   4.539   5.353  1.00  1.01           C  
ATOM   1225  C   VAL A  74     -18.872   4.252   4.936  1.00  1.01           C  
ATOM   1226  O   VAL A  74     -19.202   3.104   4.637  1.00  1.01           O  
ATOM   1227  CB  VAL A  74     -16.678   5.382   4.315  1.00  1.01           C  
ATOM   1228  CG1 VAL A  74     -15.267   5.761   4.833  1.00  1.01           C  
ATOM   1229  CG2 VAL A  74     -16.576   4.587   3.045  1.00  1.01           C  
ATOM   1230  H   VAL A  74     -16.488   2.716   4.797  1.00  1.01           H  
ATOM   1231  HA  VAL A  74     -17.449   5.082   6.285  1.00  1.01           H  
ATOM   1232  HB  VAL A  74     -17.222   6.296   4.141  1.00  1.01           H  
ATOM   1233 1HG1 VAL A  74     -14.755   6.368   4.084  1.00  1.01           H  
ATOM   1234 2HG1 VAL A  74     -15.367   6.335   5.753  1.00  1.01           H  
ATOM   1235 3HG1 VAL A  74     -14.684   4.858   5.027  1.00  1.01           H  
ATOM   1236 1HG2 VAL A  74     -16.051   5.162   2.304  1.00  1.01           H  
ATOM   1237 2HG2 VAL A  74     -16.026   3.668   3.243  1.00  1.01           H  
ATOM   1238 3HG2 VAL A  74     -17.579   4.347   2.688  1.00  1.01           H  
ATOM   1239  N   GLU A  75     -19.733   5.285   4.943  1.00  1.08           N  
ATOM   1240  CA  GLU A  75     -21.179   5.054   4.738  1.00  1.08           C  
ATOM   1241  C   GLU A  75     -21.656   4.489   3.352  1.00  1.08           C  
ATOM   1242  O   GLU A  75     -21.986   3.302   3.322  1.00  1.08           O  
ATOM   1243  CB  GLU A  75     -21.945   6.335   5.128  1.00  1.08           C  
ATOM   1244  CG  GLU A  75     -21.975   6.698   6.606  1.00  1.08           C  
ATOM   1245  CD  GLU A  75     -22.727   8.006   6.881  1.00  1.08           C  
ATOM   1246  OE1 GLU A  75     -23.134   8.652   5.943  1.00  1.08           O  
ATOM   1247  OE2 GLU A  75     -22.875   8.353   8.032  1.00  1.08           O  
ATOM   1248  H   GLU A  75     -19.364   6.199   5.196  1.00  1.08           H  
ATOM   1249  HA  GLU A  75     -21.482   4.306   5.464  1.00  1.08           H  
ATOM   1250 1HB  GLU A  75     -21.512   7.195   4.643  1.00  1.08           H  
ATOM   1251 2HB  GLU A  75     -22.977   6.246   4.828  1.00  1.08           H  
ATOM   1252 1HG  GLU A  75     -22.471   5.900   7.143  1.00  1.08           H  
ATOM   1253 2HG  GLU A  75     -20.951   6.786   6.975  1.00  1.08           H  
ATOM   1254  N   SER A  76     -21.685   5.206   2.190  1.00  1.16           N  
ATOM   1255  CA  SER A  76     -21.507   6.635   1.894  1.00  1.16           C  
ATOM   1256  C   SER A  76     -22.839   7.321   2.194  1.00  1.16           C  
ATOM   1257  O   SER A  76     -23.791   6.650   2.593  1.00  1.16           O  
ATOM   1258  CB  SER A  76     -21.273   6.864   0.427  1.00  1.16           C  
ATOM   1259  OG  SER A  76     -22.492   6.667  -0.242  1.00  1.16           O  
ATOM   1260  H   SER A  76     -21.931   4.654   1.383  1.00  1.16           H  
ATOM   1261  HA  SER A  76     -20.704   7.058   2.500  1.00  1.16           H  
ATOM   1262 1HB  SER A  76     -20.917   7.878   0.261  1.00  1.16           H  
ATOM   1263 2HB  SER A  76     -20.520   6.181   0.045  1.00  1.16           H  
ATOM   1264  HG  SER A  76     -22.443   7.152  -1.074  1.00  1.16           H  
ATOM   1265  N   ALA A  77     -22.951   8.635   1.989  1.00  1.20           N  
ATOM   1266  CA  ALA A  77     -24.206   9.299   2.356  1.00  1.20           C  
ATOM   1267  C   ALA A  77     -25.323   9.138   1.309  1.00  1.20           C  
ATOM   1268  O   ALA A  77     -26.434   9.635   1.517  1.00  1.20           O  
ATOM   1269  CB  ALA A  77     -23.966  10.782   2.576  1.00  1.20           C  
ATOM   1270  H   ALA A  77     -22.194   9.193   1.571  1.00  1.20           H  
ATOM   1271  HA  ALA A  77     -24.551   8.857   3.289  1.00  1.20           H  
ATOM   1272 1HB  ALA A  77     -24.890  11.259   2.890  1.00  1.20           H  
ATOM   1273 2HB  ALA A  77     -23.207  10.913   3.348  1.00  1.20           H  
ATOM   1274 3HB  ALA A  77     -23.620  11.235   1.645  1.00  1.20           H  
ATOM   1275  N   THR A  78     -25.021   8.512   0.170  1.00  1.19           N  
ATOM   1276  CA  THR A  78     -25.996   8.380  -0.916  1.00  1.19           C  
ATOM   1277  C   THR A  78     -26.020   6.960  -1.512  1.00  1.19           C  
ATOM   1278  O   THR A  78     -24.980   6.344  -1.714  1.00  1.19           O  
ATOM   1279  CB  THR A  78     -25.741   9.488  -1.967  1.00  1.19           C  
ATOM   1280  OG1 THR A  78     -25.894  10.768  -1.340  1.00  1.19           O  
ATOM   1281  CG2 THR A  78     -26.657   9.407  -3.142  1.00  1.19           C  
ATOM   1282  H   THR A  78     -24.103   8.076   0.066  1.00  1.19           H  
ATOM   1283  HA  THR A  78     -26.985   8.565  -0.500  1.00  1.19           H  
ATOM   1284  HB  THR A  78     -24.746   9.407  -2.317  1.00  1.19           H  
ATOM   1285  HG1 THR A  78     -26.756  10.812  -0.903  1.00  1.19           H  
ATOM   1286 1HG2 THR A  78     -26.407  10.210  -3.825  1.00  1.19           H  
ATOM   1287 2HG2 THR A  78     -26.517   8.488  -3.619  1.00  1.19           H  
ATOM   1288 3HG2 THR A  78     -27.691   9.506  -2.820  1.00  1.19           H  
ATOM   1289  N   LYS A  79     -27.228   6.447  -1.792  1.00  1.14           N  
ATOM   1290  CA  LYS A  79     -27.442   5.103  -2.372  1.00  1.14           C  
ATOM   1291  C   LYS A  79     -26.828   4.869  -3.766  1.00  1.14           C  
ATOM   1292  O   LYS A  79     -26.649   3.729  -4.196  1.00  1.14           O  
ATOM   1293  CB  LYS A  79     -28.943   4.820  -2.462  1.00  1.14           C  
ATOM   1294  CG  LYS A  79     -29.682   5.691  -3.489  1.00  1.14           C  
ATOM   1295  CD  LYS A  79     -31.169   5.394  -3.503  1.00  1.14           C  
ATOM   1296  CE  LYS A  79     -31.896   6.217  -4.561  1.00  1.14           C  
ATOM   1297  NZ  LYS A  79     -33.356   5.941  -4.550  1.00  1.14           N  
ATOM   1298  H   LYS A  79     -28.040   7.013  -1.588  1.00  1.14           H  
ATOM   1299  HA  LYS A  79     -26.992   4.374  -1.695  1.00  1.14           H  
ATOM   1300 1HB  LYS A  79     -29.100   3.776  -2.736  1.00  1.14           H  
ATOM   1301 2HB  LYS A  79     -29.406   4.978  -1.489  1.00  1.14           H  
ATOM   1302 1HG  LYS A  79     -29.525   6.744  -3.260  1.00  1.14           H  
ATOM   1303 2HG  LYS A  79     -29.290   5.491  -4.483  1.00  1.14           H  
ATOM   1304 1HD  LYS A  79     -31.324   4.334  -3.709  1.00  1.14           H  
ATOM   1305 2HD  LYS A  79     -31.594   5.621  -2.525  1.00  1.14           H  
ATOM   1306 1HE  LYS A  79     -31.733   7.278  -4.369  1.00  1.14           H  
ATOM   1307 2HE  LYS A  79     -31.494   5.972  -5.546  1.00  1.14           H  
ATOM   1308 1HZ  LYS A  79     -33.806   6.501  -5.262  1.00  1.14           H  
ATOM   1309 2HZ  LYS A  79     -33.516   4.961  -4.738  1.00  1.14           H  
ATOM   1310 3HZ  LYS A  79     -33.737   6.177  -3.645  1.00  1.14           H  
ATOM   1311  N   ILE A  80     -26.559   5.949  -4.470  1.00  1.05           N  
ATOM   1312  CA  ILE A  80     -26.015   5.945  -5.816  1.00  1.05           C  
ATOM   1313  C   ILE A  80     -24.558   5.462  -5.792  1.00  1.05           C  
ATOM   1314  O   ILE A  80     -23.762   5.905  -4.979  1.00  1.05           O  
ATOM   1315  CB  ILE A  80     -26.135   7.371  -6.404  1.00  1.05           C  
ATOM   1316  CG1 ILE A  80     -27.600   7.808  -6.421  1.00  1.05           C  
ATOM   1317  CG2 ILE A  80     -25.594   7.457  -7.807  1.00  1.05           C  
ATOM   1318  CD1 ILE A  80     -28.494   6.955  -7.256  1.00  1.05           C  
ATOM   1319  H   ILE A  80     -26.737   6.829  -4.030  1.00  1.05           H  
ATOM   1320  HA  ILE A  80     -26.596   5.258  -6.431  1.00  1.05           H  
ATOM   1321  HB  ILE A  80     -25.586   8.065  -5.774  1.00  1.05           H  
ATOM   1322 1HG1 ILE A  80     -27.985   7.805  -5.406  1.00  1.05           H  
ATOM   1323 2HG1 ILE A  80     -27.647   8.805  -6.799  1.00  1.05           H  
ATOM   1324 1HG2 ILE A  80     -25.706   8.465  -8.156  1.00  1.05           H  
ATOM   1325 2HG2 ILE A  80     -24.577   7.200  -7.813  1.00  1.05           H  
ATOM   1326 3HG2 ILE A  80     -26.143   6.781  -8.466  1.00  1.05           H  
ATOM   1327 1HD1 ILE A  80     -29.517   7.349  -7.220  1.00  1.05           H  
ATOM   1328 2HD1 ILE A  80     -28.138   6.965  -8.282  1.00  1.05           H  
ATOM   1329 3HD1 ILE A  80     -28.483   5.934  -6.880  1.00  1.05           H  
ATOM   1330  N   ASP A  81     -24.206   4.543  -6.689  1.00  0.96           N  
ATOM   1331  CA  ASP A  81     -22.844   3.977  -6.767  1.00  0.96           C  
ATOM   1332  C   ASP A  81     -21.765   4.998  -7.165  1.00  0.96           C  
ATOM   1333  O   ASP A  81     -20.568   4.786  -6.972  1.00  0.96           O  
ATOM   1334  CB  ASP A  81     -22.838   2.914  -7.843  1.00  0.96           C  
ATOM   1335  CG  ASP A  81     -23.187   3.543  -9.134  1.00  0.96           C  
ATOM   1336  OD1 ASP A  81     -24.270   4.060  -9.271  1.00  0.96           O  
ATOM   1337  OD2 ASP A  81     -22.320   3.596  -9.961  1.00  0.96           O  
ATOM   1338  H   ASP A  81     -24.915   4.201  -7.324  1.00  0.96           H  
ATOM   1339  HA  ASP A  81     -22.588   3.553  -5.796  1.00  0.96           H  
ATOM   1340 1HB  ASP A  81     -21.852   2.453  -7.912  1.00  0.96           H  
ATOM   1341 2HB  ASP A  81     -23.566   2.137  -7.604  1.00  0.96           H  
ATOM   1342  N   TYR A  82     -22.240   6.067  -7.778  1.00  0.88           N  
ATOM   1343  CA  TYR A  82     -21.534   7.219  -8.332  1.00  0.88           C  
ATOM   1344  C   TYR A  82     -20.734   6.931  -9.601  1.00  0.88           C  
ATOM   1345  O   TYR A  82     -20.267   7.865 -10.251  1.00  0.88           O  
ATOM   1346  CB  TYR A  82     -20.555   7.805  -7.318  1.00  0.88           C  
ATOM   1347  CG  TYR A  82     -21.105   8.005  -5.955  1.00  0.88           C  
ATOM   1348  CD1 TYR A  82     -20.389   7.511  -4.875  1.00  0.88           C  
ATOM   1349  CD2 TYR A  82     -22.307   8.641  -5.770  1.00  0.88           C  
ATOM   1350  CE1 TYR A  82     -20.865   7.667  -3.607  1.00  0.88           C  
ATOM   1351  CE2 TYR A  82     -22.797   8.797  -4.502  1.00  0.88           C  
ATOM   1352  CZ  TYR A  82     -22.074   8.313  -3.414  1.00  0.88           C  
ATOM   1353  OH  TYR A  82     -22.553   8.494  -2.135  1.00  0.88           O  
ATOM   1354  H   TYR A  82     -23.243   6.064  -7.875  1.00  0.88           H  
ATOM   1355  HA  TYR A  82     -22.276   7.976  -8.573  1.00  0.88           H  
ATOM   1356 1HB  TYR A  82     -19.676   7.165  -7.243  1.00  0.88           H  
ATOM   1357 2HB  TYR A  82     -20.211   8.776  -7.681  1.00  0.88           H  
ATOM   1358  HD1 TYR A  82     -19.438   7.003  -5.041  1.00  0.88           H  
ATOM   1359  HD2 TYR A  82     -22.862   9.018  -6.624  1.00  0.88           H  
ATOM   1360  HE1 TYR A  82     -20.299   7.290  -2.758  1.00  0.88           H  
ATOM   1361  HE2 TYR A  82     -23.741   9.304  -4.351  1.00  0.88           H  
ATOM   1362  HH  TYR A  82     -21.897   8.977  -1.566  1.00  0.88           H  
ATOM   1363  N   ILE A  83     -20.608   5.679 -10.015  1.00  0.82           N  
ATOM   1364  CA  ILE A  83     -19.826   5.390 -11.195  1.00  0.82           C  
ATOM   1365  C   ILE A  83     -20.711   5.600 -12.379  1.00  0.82           C  
ATOM   1366  O   ILE A  83     -20.353   6.321 -13.312  1.00  0.82           O  
ATOM   1367  CB  ILE A  83     -19.279   3.958 -11.182  1.00  0.82           C  
ATOM   1368  CG1 ILE A  83     -18.309   3.792 -10.011  1.00  0.82           C  
ATOM   1369  CG2 ILE A  83     -18.618   3.647 -12.515  1.00  0.82           C  
ATOM   1370  CD1 ILE A  83     -17.914   2.364  -9.753  1.00  0.82           C  
ATOM   1371  H   ILE A  83     -21.059   4.900  -9.538  1.00  0.82           H  
ATOM   1372  HA  ILE A  83     -18.990   6.085 -11.253  1.00  0.82           H  
ATOM   1373  HB  ILE A  83     -20.101   3.262 -11.020  1.00  0.82           H  
ATOM   1374 1HG1 ILE A  83     -17.412   4.373 -10.210  1.00  0.82           H  
ATOM   1375 2HG1 ILE A  83     -18.784   4.184  -9.105  1.00  0.82           H  
ATOM   1376 1HG2 ILE A  83     -18.246   2.626 -12.507  1.00  0.82           H  
ATOM   1377 2HG2 ILE A  83     -19.353   3.761 -13.308  1.00  0.82           H  
ATOM   1378 3HG2 ILE A  83     -17.791   4.335 -12.683  1.00  0.82           H  
ATOM   1379 1HD1 ILE A  83     -17.232   2.325  -8.905  1.00  0.82           H  
ATOM   1380 2HD1 ILE A  83     -18.807   1.778  -9.530  1.00  0.82           H  
ATOM   1381 3HD1 ILE A  83     -17.422   1.956 -10.635  1.00  0.82           H  
ATOM   1382  N   GLU A  84     -21.899   5.008 -12.323  1.00  0.78           N  
ATOM   1383  CA  GLU A  84     -22.818   5.145 -13.426  1.00  0.78           C  
ATOM   1384  C   GLU A  84     -23.241   6.606 -13.517  1.00  0.78           C  
ATOM   1385  O   GLU A  84     -23.418   7.134 -14.608  1.00  0.78           O  
ATOM   1386  CB  GLU A  84     -24.022   4.222 -13.286  1.00  0.78           C  
ATOM   1387  CG  GLU A  84     -24.856   4.152 -14.575  1.00  0.78           C  
ATOM   1388  CD  GLU A  84     -24.089   3.505 -15.737  1.00  0.78           C  
ATOM   1389  OE1 GLU A  84     -23.150   2.762 -15.479  1.00  0.78           O  
ATOM   1390  OE2 GLU A  84     -24.414   3.791 -16.877  1.00  0.78           O  
ATOM   1391  H   GLU A  84     -22.147   4.442 -11.504  1.00  0.78           H  
ATOM   1392  HA  GLU A  84     -22.305   4.882 -14.342  1.00  0.78           H  
ATOM   1393 1HB  GLU A  84     -23.689   3.219 -13.024  1.00  0.78           H  
ATOM   1394 2HB  GLU A  84     -24.663   4.580 -12.478  1.00  0.78           H  
ATOM   1395 1HG  GLU A  84     -25.770   3.592 -14.385  1.00  0.78           H  
ATOM   1396 2HG  GLU A  84     -25.127   5.150 -14.867  1.00  0.78           H  
ATOM   1397  N   LEU A  85     -23.387   7.274 -12.372  1.00  0.75           N  
ATOM   1398  CA  LEU A  85     -23.761   8.683 -12.388  1.00  0.75           C  
ATOM   1399  C   LEU A  85     -22.708   9.491 -13.125  1.00  0.75           C  
ATOM   1400  O   LEU A  85     -23.042  10.238 -14.052  1.00  0.75           O  
ATOM   1401  CB  LEU A  85     -24.028   9.222 -10.978  1.00  0.75           C  
ATOM   1402  CG  LEU A  85     -24.578  10.671 -10.925  1.00  0.75           C  
ATOM   1403  CD1 LEU A  85     -25.497  10.814  -9.740  1.00  0.75           C  
ATOM   1404  CD2 LEU A  85     -23.404  11.678 -10.809  1.00  0.75           C  
ATOM   1405  H   LEU A  85     -23.235   6.789 -11.500  1.00  0.75           H  
ATOM   1406  HA  LEU A  85     -24.673   8.789 -12.949  1.00  0.75           H  
ATOM   1407 1HB  LEU A  85     -24.745   8.567 -10.487  1.00  0.75           H  
ATOM   1408 2HB  LEU A  85     -23.097   9.204 -10.422  1.00  0.75           H  
ATOM   1409  HG  LEU A  85     -25.144  10.865 -11.818  1.00  0.75           H  
ATOM   1410 1HD1 LEU A  85     -25.900  11.819  -9.702  1.00  0.75           H  
ATOM   1411 2HD1 LEU A  85     -26.317  10.102  -9.841  1.00  0.75           H  
ATOM   1412 3HD1 LEU A  85     -24.945  10.608  -8.838  1.00  0.75           H  
ATOM   1413 1HD2 LEU A  85     -23.789  12.693 -10.774  1.00  0.75           H  
ATOM   1414 2HD2 LEU A  85     -22.837  11.477  -9.897  1.00  0.75           H  
ATOM   1415 3HD2 LEU A  85     -22.746  11.577 -11.670  1.00  0.75           H  
ATOM   1416  N   ARG A  86     -21.428   9.334 -12.756  1.00  0.73           N  
ATOM   1417  CA  ARG A  86     -20.406  10.068 -13.481  1.00  0.73           C  
ATOM   1418  C   ARG A  86     -20.419   9.683 -14.962  1.00  0.73           C  
ATOM   1419  O   ARG A  86     -20.327  10.548 -15.831  1.00  0.73           O  
ATOM   1420  CB  ARG A  86     -19.024   9.788 -12.912  1.00  0.73           C  
ATOM   1421  CG  ARG A  86     -18.723  10.403 -11.546  1.00  0.73           C  
ATOM   1422  CD  ARG A  86     -17.366  10.003 -11.063  1.00  0.73           C  
ATOM   1423  NE  ARG A  86     -16.306  10.527 -11.938  1.00  0.73           N  
ATOM   1424  CZ  ARG A  86     -15.728  11.738 -11.796  1.00  0.73           C  
ATOM   1425  NH1 ARG A  86     -16.083  12.509 -10.799  1.00  0.73           N  
ATOM   1426  NH2 ARG A  86     -14.804  12.143 -12.656  1.00  0.73           N  
ATOM   1427  H   ARG A  86     -21.154   8.724 -11.984  1.00  0.73           H  
ATOM   1428  HA  ARG A  86     -20.613  11.134 -13.392  1.00  0.73           H  
ATOM   1429 1HB  ARG A  86     -18.908   8.707 -12.803  1.00  0.73           H  
ATOM   1430 2HB  ARG A  86     -18.264  10.127 -13.609  1.00  0.73           H  
ATOM   1431 1HG  ARG A  86     -18.746  11.465 -11.622  1.00  0.73           H  
ATOM   1432 2HG  ARG A  86     -19.464  10.087 -10.821  1.00  0.73           H  
ATOM   1433 1HD  ARG A  86     -17.207  10.397 -10.056  1.00  0.73           H  
ATOM   1434 2HD  ARG A  86     -17.295   8.915 -11.043  1.00  0.73           H  
ATOM   1435  HE  ARG A  86     -16.009   9.952 -12.714  1.00  0.73           H  
ATOM   1436 1HH1 ARG A  86     -16.768  12.169 -10.128  1.00  0.73           H  
ATOM   1437 2HH1 ARG A  86     -15.656  13.413 -10.675  1.00  0.73           H  
ATOM   1438 1HH2 ARG A  86     -14.530  11.545 -13.424  1.00  0.73           H  
ATOM   1439 2HH2 ARG A  86     -14.373  13.049 -12.545  1.00  0.73           H  
ATOM   1440  N   ARG A  87     -20.597   8.398 -15.281  1.00  0.72           N  
ATOM   1441  CA  ARG A  87     -20.602   8.008 -16.686  1.00  0.72           C  
ATOM   1442  C   ARG A  87     -21.729   8.686 -17.454  1.00  0.72           C  
ATOM   1443  O   ARG A  87     -21.514   9.196 -18.558  1.00  0.72           O  
ATOM   1444  CB  ARG A  87     -20.775   6.501 -16.833  1.00  0.72           C  
ATOM   1445  CG  ARG A  87     -19.596   5.632 -16.445  1.00  0.72           C  
ATOM   1446  CD  ARG A  87     -19.985   4.195 -16.494  1.00  0.72           C  
ATOM   1447  NE  ARG A  87     -18.896   3.307 -16.171  1.00  0.72           N  
ATOM   1448  CZ  ARG A  87     -19.050   2.017 -15.807  1.00  0.72           C  
ATOM   1449  NH1 ARG A  87     -20.258   1.483 -15.697  1.00  0.72           N  
ATOM   1450  NH2 ARG A  87     -17.981   1.278 -15.553  1.00  0.72           N  
ATOM   1451  H   ARG A  87     -20.686   7.687 -14.555  1.00  0.72           H  
ATOM   1452  HA  ARG A  87     -19.651   8.299 -17.128  1.00  0.72           H  
ATOM   1453 1HB  ARG A  87     -21.617   6.181 -16.228  1.00  0.72           H  
ATOM   1454 2HB  ARG A  87     -21.023   6.270 -17.866  1.00  0.72           H  
ATOM   1455 1HG  ARG A  87     -18.778   5.792 -17.145  1.00  0.72           H  
ATOM   1456 2HG  ARG A  87     -19.264   5.875 -15.443  1.00  0.72           H  
ATOM   1457 1HD  ARG A  87     -20.782   4.014 -15.783  1.00  0.72           H  
ATOM   1458 2HD  ARG A  87     -20.340   3.950 -17.492  1.00  0.72           H  
ATOM   1459  HE  ARG A  87     -17.955   3.671 -16.239  1.00  0.72           H  
ATOM   1460 1HH1 ARG A  87     -21.119   2.041 -15.867  1.00  0.72           H  
ATOM   1461 2HH1 ARG A  87     -20.353   0.518 -15.422  1.00  0.72           H  
ATOM   1462 1HH2 ARG A  87     -17.056   1.681 -15.635  1.00  0.72           H  
ATOM   1463 2HH2 ARG A  87     -18.088   0.313 -15.280  1.00  0.72           H  
ATOM   1464  N   GLN A  88     -22.921   8.758 -16.864  1.00  0.72           N  
ATOM   1465  CA  GLN A  88     -24.030   9.380 -17.567  1.00  0.72           C  
ATOM   1466  C   GLN A  88     -23.801  10.866 -17.753  1.00  0.72           C  
ATOM   1467  O   GLN A  88     -24.192  11.438 -18.773  1.00  0.72           O  
ATOM   1468  CB  GLN A  88     -25.342   9.158 -16.822  1.00  0.72           C  
ATOM   1469  CG  GLN A  88     -25.877   7.700 -16.828  1.00  0.72           C  
ATOM   1470  CD  GLN A  88     -26.229   7.149 -18.211  1.00  0.72           C  
ATOM   1471  OE1 GLN A  88     -26.792   7.851 -19.074  1.00  0.72           O  
ATOM   1472  NE2 GLN A  88     -25.916   5.868 -18.445  1.00  0.72           N  
ATOM   1473  H   GLN A  88     -23.067   8.338 -15.946  1.00  0.72           H  
ATOM   1474  HA  GLN A  88     -24.109   8.921 -18.550  1.00  0.72           H  
ATOM   1475 1HB  GLN A  88     -25.190   9.439 -15.780  1.00  0.72           H  
ATOM   1476 2HB  GLN A  88     -26.104   9.815 -17.224  1.00  0.72           H  
ATOM   1477 1HG  GLN A  88     -25.116   7.050 -16.405  1.00  0.72           H  
ATOM   1478 2HG  GLN A  88     -26.773   7.657 -16.225  1.00  0.72           H  
ATOM   1479 1HE2 GLN A  88     -26.129   5.457 -19.329  1.00  0.72           H  
ATOM   1480 2HE2 GLN A  88     -25.455   5.281 -17.730  1.00  0.72           H  
ATOM   1481  N   LEU A  89     -23.169  11.504 -16.777  1.00  0.73           N  
ATOM   1482  CA  LEU A  89     -22.901  12.925 -16.866  1.00  0.73           C  
ATOM   1483  C   LEU A  89     -21.873  13.211 -17.950  1.00  0.73           C  
ATOM   1484  O   LEU A  89     -22.084  14.052 -18.824  1.00  0.73           O  
ATOM   1485  CB  LEU A  89     -22.449  13.447 -15.499  1.00  0.73           C  
ATOM   1486  CG  LEU A  89     -22.325  14.948 -15.372  1.00  0.73           C  
ATOM   1487  CD1 LEU A  89     -22.626  15.339 -13.939  1.00  0.73           C  
ATOM   1488  CD2 LEU A  89     -20.928  15.371 -15.792  1.00  0.73           C  
ATOM   1489  H   LEU A  89     -22.889  10.994 -15.935  1.00  0.73           H  
ATOM   1490  HA  LEU A  89     -23.815  13.432 -17.155  1.00  0.73           H  
ATOM   1491 1HB  LEU A  89     -23.142  13.092 -14.737  1.00  0.73           H  
ATOM   1492 2HB  LEU A  89     -21.467  13.017 -15.281  1.00  0.73           H  
ATOM   1493  HG  LEU A  89     -23.046  15.431 -16.005  1.00  0.73           H  
ATOM   1494 1HD1 LEU A  89     -22.541  16.417 -13.839  1.00  0.73           H  
ATOM   1495 2HD1 LEU A  89     -23.641  15.024 -13.681  1.00  0.73           H  
ATOM   1496 3HD1 LEU A  89     -21.933  14.862 -13.283  1.00  0.73           H  
ATOM   1497 1HD2 LEU A  89     -20.826  16.451 -15.699  1.00  0.73           H  
ATOM   1498 2HD2 LEU A  89     -20.196  14.884 -15.165  1.00  0.73           H  
ATOM   1499 3HD2 LEU A  89     -20.754  15.082 -16.827  1.00  0.73           H  
ATOM   1500  N   PHE A  90     -20.768  12.476 -17.929  1.00  0.75           N  
ATOM   1501  CA  PHE A  90     -19.694  12.721 -18.878  1.00  0.75           C  
ATOM   1502  C   PHE A  90     -20.049  12.235 -20.285  1.00  0.75           C  
ATOM   1503  O   PHE A  90     -19.504  12.729 -21.272  1.00  0.75           O  
ATOM   1504  CB  PHE A  90     -18.385  12.141 -18.353  1.00  0.75           C  
ATOM   1505  CG  PHE A  90     -17.888  12.952 -17.161  1.00  0.75           C  
ATOM   1506  CD1 PHE A  90     -17.872  12.414 -15.889  1.00  0.75           C  
ATOM   1507  CD2 PHE A  90     -17.487  14.274 -17.315  1.00  0.75           C  
ATOM   1508  CE1 PHE A  90     -17.471  13.150 -14.806  1.00  0.75           C  
ATOM   1509  CE2 PHE A  90     -17.075  15.019 -16.221  1.00  0.75           C  
ATOM   1510  CZ  PHE A  90     -17.070  14.452 -14.963  1.00  0.75           C  
ATOM   1511  H   PHE A  90     -20.652  11.761 -17.213  1.00  0.75           H  
ATOM   1512  HA  PHE A  90     -19.548  13.800 -18.940  1.00  0.75           H  
ATOM   1513 1HB  PHE A  90     -18.542  11.107 -18.032  1.00  0.75           H  
ATOM   1514 2HB  PHE A  90     -17.625  12.149 -19.130  1.00  0.75           H  
ATOM   1515  HD1 PHE A  90     -18.181  11.394 -15.753  1.00  0.75           H  
ATOM   1516  HD2 PHE A  90     -17.504  14.725 -18.310  1.00  0.75           H  
ATOM   1517  HE1 PHE A  90     -17.475  12.699 -13.824  1.00  0.75           H  
ATOM   1518  HE2 PHE A  90     -16.762  16.054 -16.350  1.00  0.75           H  
ATOM   1519  HZ  PHE A  90     -16.753  15.036 -14.099  1.00  0.75           H  
ATOM   1520  N   SER A  91     -21.036  11.340 -20.399  1.00  0.80           N  
ATOM   1521  CA  SER A  91     -21.496  10.858 -21.698  1.00  0.80           C  
ATOM   1522  C   SER A  91     -22.251  11.952 -22.464  1.00  0.80           C  
ATOM   1523  O   SER A  91     -22.541  11.790 -23.648  1.00  0.80           O  
ATOM   1524  CB  SER A  91     -22.381   9.633 -21.556  1.00  0.80           C  
ATOM   1525  OG  SER A  91     -21.656   8.537 -21.066  1.00  0.80           O  
ATOM   1526  H   SER A  91     -21.443  10.923 -19.564  1.00  0.80           H  
ATOM   1527  HA  SER A  91     -20.622  10.574 -22.284  1.00  0.80           H  
ATOM   1528 1HB  SER A  91     -23.202   9.862 -20.873  1.00  0.80           H  
ATOM   1529 2HB  SER A  91     -22.817   9.385 -22.521  1.00  0.80           H  
ATOM   1530  HG  SER A  91     -21.353   8.803 -20.177  1.00  0.80           H  
ATOM   1531  N   ARG A  92     -22.552  13.081 -21.800  1.00  0.95           N  
ATOM   1532  CA  ARG A  92     -23.192  14.212 -22.461  1.00  0.95           C  
ATOM   1533  C   ARG A  92     -22.117  15.175 -22.997  1.00  0.95           C  
ATOM   1534  O   ARG A  92     -22.437  16.214 -23.581  1.00  0.95           O  
ATOM   1535  CB  ARG A  92     -24.143  14.958 -21.521  1.00  0.95           C  
ATOM   1536  CG  ARG A  92     -25.602  14.430 -21.495  1.00  0.95           C  
ATOM   1537  CD  ARG A  92     -25.737  13.145 -20.758  1.00  0.95           C  
ATOM   1538  NE  ARG A  92     -27.100  12.597 -20.833  1.00  0.95           N  
ATOM   1539  CZ  ARG A  92     -27.455  11.353 -20.468  1.00  0.95           C  
ATOM   1540  NH1 ARG A  92     -26.573  10.532 -19.981  1.00  0.95           N  
ATOM   1541  NH2 ARG A  92     -28.709  10.975 -20.620  1.00  0.95           N  
ATOM   1542  H   ARG A  92     -22.319  13.186 -20.811  1.00  0.95           H  
ATOM   1543  HA  ARG A  92     -23.773  13.840 -23.303  1.00  0.95           H  
ATOM   1544 1HB  ARG A  92     -23.759  14.900 -20.506  1.00  0.95           H  
ATOM   1545 2HB  ARG A  92     -24.172  16.012 -21.794  1.00  0.95           H  
ATOM   1546 1HG  ARG A  92     -26.244  15.163 -21.000  1.00  0.95           H  
ATOM   1547 2HG  ARG A  92     -25.952  14.274 -22.515  1.00  0.95           H  
ATOM   1548 1HD  ARG A  92     -25.047  12.405 -21.158  1.00  0.95           H  
ATOM   1549 2HD  ARG A  92     -25.506  13.329 -19.709  1.00  0.95           H  
ATOM   1550  HE  ARG A  92     -27.856  13.186 -21.198  1.00  0.95           H  
ATOM   1551 1HH1 ARG A  92     -25.611  10.851 -19.830  1.00  0.95           H  
ATOM   1552 2HH1 ARG A  92     -26.843   9.582 -19.709  1.00  0.95           H  
ATOM   1553 1HH2 ARG A  92     -29.377  11.660 -20.993  1.00  0.95           H  
ATOM   1554 2HH2 ARG A  92     -28.995  10.040 -20.376  1.00  0.95           H  
ATOM   1555  N   GLY A  93     -20.846  14.790 -22.824  1.00  1.25           N  
ATOM   1556  CA  GLY A  93     -19.680  15.542 -23.253  1.00  1.25           C  
ATOM   1557  C   GLY A  93     -19.190  16.456 -22.138  1.00  1.25           C  
ATOM   1558  O   GLY A  93     -19.869  16.614 -21.123  1.00  1.25           O  
ATOM   1559  H   GLY A  93     -20.649  13.918 -22.339  1.00  1.25           H  
ATOM   1560 1HA  GLY A  93     -18.901  14.836 -23.536  1.00  1.25           H  
ATOM   1561 2HA  GLY A  93     -19.935  16.129 -24.134  1.00  1.25           H  
ATOM   1562  N   PRO A  94     -17.984  17.027 -22.271  1.00  1.71           N  
ATOM   1563  CA  PRO A  94     -17.404  17.962 -21.336  1.00  1.71           C  
ATOM   1564  C   PRO A  94     -18.211  19.228 -21.435  1.00  1.71           C  
ATOM   1565  O   PRO A  94     -18.677  19.567 -22.525  1.00  1.71           O  
ATOM   1566  CB  PRO A  94     -15.975  18.130 -21.853  1.00  1.71           C  
ATOM   1567  CG  PRO A  94     -16.066  17.801 -23.340  1.00  1.71           C  
ATOM   1568  CD  PRO A  94     -17.151  16.734 -23.445  1.00  1.71           C  
ATOM   1569  HA  PRO A  94     -17.435  17.543 -20.319  1.00  1.71           H  
ATOM   1570 1HB  PRO A  94     -15.633  19.161 -21.665  1.00  1.71           H  
ATOM   1571 2HB  PRO A  94     -15.295  17.462 -21.306  1.00  1.71           H  
ATOM   1572 1HG  PRO A  94     -16.311  18.709 -23.911  1.00  1.71           H  
ATOM   1573 2HG  PRO A  94     -15.090  17.450 -23.708  1.00  1.71           H  
ATOM   1574 1HD  PRO A  94     -17.712  16.877 -24.378  1.00  1.71           H  
ATOM   1575 2HD  PRO A  94     -16.711  15.728 -23.366  1.00  1.71           H  
ATOM   1576  N   VAL A  95     -18.337  19.956 -20.342  1.00  2.26           N  
ATOM   1577  CA  VAL A  95     -19.102  21.186 -20.397  1.00  2.26           C  
ATOM   1578  C   VAL A  95     -18.318  22.391 -19.898  1.00  2.26           C  
ATOM   1579  O   VAL A  95     -17.721  22.356 -18.821  1.00  2.26           O  
ATOM   1580  CB  VAL A  95     -20.391  21.034 -19.590  1.00  2.26           C  
ATOM   1581  CG1 VAL A  95     -21.127  22.296 -19.660  1.00  2.26           C  
ATOM   1582  CG2 VAL A  95     -21.252  19.901 -20.140  1.00  2.26           C  
ATOM   1583  H   VAL A  95     -17.929  19.650 -19.471  1.00  2.26           H  
ATOM   1584  HA  VAL A  95     -19.381  21.373 -21.434  1.00  2.26           H  
ATOM   1585  HB  VAL A  95     -20.150  20.833 -18.553  1.00  2.26           H  
ATOM   1586 1HG1 VAL A  95     -22.020  22.191 -19.110  1.00  2.26           H  
ATOM   1587 2HG1 VAL A  95     -20.540  23.108 -19.258  1.00  2.26           H  
ATOM   1588 3HG1 VAL A  95     -21.364  22.498 -20.698  1.00  2.26           H  
ATOM   1589 1HG2 VAL A  95     -22.165  19.838 -19.552  1.00  2.26           H  
ATOM   1590 2HG2 VAL A  95     -21.510  20.111 -21.183  1.00  2.26           H  
ATOM   1591 3HG2 VAL A  95     -20.722  18.951 -20.084  1.00  2.26           H  
ATOM   1592  N   LEU A  96     -18.326  23.459 -20.691  1.00  2.68           N  
ATOM   1593  CA  LEU A  96     -17.622  24.680 -20.322  1.00  2.68           C  
ATOM   1594  C   LEU A  96     -18.542  25.779 -19.777  1.00  2.68           C  
ATOM   1595  O   LEU A  96     -18.152  26.534 -18.887  1.00  2.68           O  
ATOM   1596  CB  LEU A  96     -16.868  25.205 -21.539  1.00  2.68           C  
ATOM   1597  CG  LEU A  96     -15.817  24.241 -22.106  1.00  2.68           C  
ATOM   1598  CD1 LEU A  96     -15.187  24.853 -23.344  1.00  2.68           C  
ATOM   1599  CD2 LEU A  96     -14.779  23.948 -21.037  1.00  2.68           C  
ATOM   1600  H   LEU A  96     -18.827  23.408 -21.566  1.00  2.68           H  
ATOM   1601  HA  LEU A  96     -16.897  24.433 -19.548  1.00  2.68           H  
ATOM   1602 1HB  LEU A  96     -17.585  25.427 -22.328  1.00  2.68           H  
ATOM   1603 2HB  LEU A  96     -16.362  26.129 -21.263  1.00  2.68           H  
ATOM   1604  HG  LEU A  96     -16.300  23.309 -22.402  1.00  2.68           H  
ATOM   1605 1HD1 LEU A  96     -14.449  24.164 -23.755  1.00  2.68           H  
ATOM   1606 2HD1 LEU A  96     -15.959  25.043 -24.090  1.00  2.68           H  
ATOM   1607 3HD1 LEU A  96     -14.700  25.791 -23.079  1.00  2.68           H  
ATOM   1608 1HD2 LEU A  96     -14.035  23.256 -21.432  1.00  2.68           H  
ATOM   1609 2HD2 LEU A  96     -14.290  24.875 -20.739  1.00  2.68           H  
ATOM   1610 3HD2 LEU A  96     -15.266  23.499 -20.169  1.00  2.68           H  
ATOM   1611  N   GLU A  97     -19.752  25.886 -20.323  1.00  2.75           N  
ATOM   1612  CA  GLU A  97     -20.684  26.942 -19.924  1.00  2.75           C  
ATOM   1613  C   GLU A  97     -21.527  26.507 -18.730  1.00  2.75           C  
ATOM   1614  O   GLU A  97     -22.083  25.407 -18.729  1.00  2.75           O  
ATOM   1615  CB  GLU A  97     -21.576  27.347 -21.097  1.00  2.75           C  
ATOM   1616  CG  GLU A  97     -22.497  28.524 -20.808  1.00  2.75           C  
ATOM   1617  CD  GLU A  97     -23.329  28.951 -21.985  1.00  2.75           C  
ATOM   1618  OE1 GLU A  97     -23.297  28.291 -22.996  1.00  2.75           O  
ATOM   1619  OE2 GLU A  97     -23.980  29.961 -21.875  1.00  2.75           O  
ATOM   1620  H   GLU A  97     -20.028  25.232 -21.037  1.00  2.75           H  
ATOM   1621  HA  GLU A  97     -20.104  27.816 -19.622  1.00  2.75           H  
ATOM   1622 1HB  GLU A  97     -20.956  27.603 -21.956  1.00  2.75           H  
ATOM   1623 2HB  GLU A  97     -22.200  26.499 -21.384  1.00  2.75           H  
ATOM   1624 1HG  GLU A  97     -23.167  28.246 -20.015  1.00  2.75           H  
ATOM   1625 2HG  GLU A  97     -21.899  29.364 -20.462  1.00  2.75           H  
ATOM   1626  N   GLU A  98     -21.681  27.390 -17.744  1.00  2.43           N  
ATOM   1627  CA  GLU A  98     -22.432  27.048 -16.537  1.00  2.43           C  
ATOM   1628  C   GLU A  98     -23.906  26.735 -16.821  1.00  2.43           C  
ATOM   1629  O   GLU A  98     -24.499  25.865 -16.185  1.00  2.43           O  
ATOM   1630  CB  GLU A  98     -22.346  28.194 -15.523  1.00  2.43           C  
ATOM   1631  CG  GLU A  98     -20.938  28.446 -14.923  1.00  2.43           C  
ATOM   1632  CD  GLU A  98     -20.372  27.300 -14.092  1.00  2.43           C  
ATOM   1633  OE1 GLU A  98     -21.038  26.837 -13.200  1.00  2.43           O  
ATOM   1634  OE2 GLU A  98     -19.253  26.893 -14.362  1.00  2.43           O  
ATOM   1635  H   GLU A  98     -21.226  28.291 -17.815  1.00  2.43           H  
ATOM   1636  HA  GLU A  98     -21.978  26.164 -16.097  1.00  2.43           H  
ATOM   1637 1HB  GLU A  98     -22.676  29.119 -15.997  1.00  2.43           H  
ATOM   1638 2HB  GLU A  98     -23.029  27.993 -14.697  1.00  2.43           H  
ATOM   1639 1HG  GLU A  98     -20.249  28.646 -15.744  1.00  2.43           H  
ATOM   1640 2HG  GLU A  98     -20.984  29.340 -14.303  1.00  2.43           H  
ATOM   1641  N   ASN A  99     -24.521  27.421 -17.782  1.00  1.90           N  
ATOM   1642  CA  ASN A  99     -25.928  27.139 -18.061  1.00  1.90           C  
ATOM   1643  C   ASN A  99     -26.097  25.706 -18.560  1.00  1.90           C  
ATOM   1644  O   ASN A  99     -27.079  25.025 -18.241  1.00  1.90           O  
ATOM   1645  CB  ASN A  99     -26.480  28.113 -19.079  1.00  1.90           C  
ATOM   1646  CG  ASN A  99     -26.683  29.492 -18.518  1.00  1.90           C  
ATOM   1647  OD1 ASN A  99     -26.764  29.691 -17.299  1.00  1.90           O  
ATOM   1648  ND2 ASN A  99     -26.776  30.458 -19.393  1.00  1.90           N  
ATOM   1649  H   ASN A  99     -24.021  28.129 -18.302  1.00  1.90           H  
ATOM   1650  HA  ASN A  99     -26.495  27.232 -17.133  1.00  1.90           H  
ATOM   1651 1HB  ASN A  99     -25.795  28.177 -19.929  1.00  1.90           H  
ATOM   1652 2HB  ASN A  99     -27.432  27.742 -19.456  1.00  1.90           H  
ATOM   1653 1HD2 ASN A  99     -26.912  31.399 -19.087  1.00  1.90           H  
ATOM   1654 2HD2 ASN A  99     -26.711  30.254 -20.374  1.00  1.90           H  
ATOM   1655  N   ASP A 100     -25.129  25.246 -19.349  1.00  1.40           N  
ATOM   1656  CA  ASP A 100     -25.170  23.899 -19.882  1.00  1.40           C  
ATOM   1657  C   ASP A 100     -24.879  22.916 -18.759  1.00  1.40           C  
ATOM   1658  O   ASP A 100     -25.488  21.849 -18.695  1.00  1.40           O  
ATOM   1659  CB  ASP A 100     -24.231  23.737 -21.076  1.00  1.40           C  
ATOM   1660  CG  ASP A 100     -24.422  22.405 -21.835  1.00  1.40           C  
ATOM   1661  OD1 ASP A 100     -25.501  22.180 -22.356  1.00  1.40           O  
ATOM   1662  OD2 ASP A 100     -23.501  21.640 -21.905  1.00  1.40           O  
ATOM   1663  H   ASP A 100     -24.339  25.842 -19.568  1.00  1.40           H  
ATOM   1664  HA  ASP A 100     -26.179  23.704 -20.242  1.00  1.40           H  
ATOM   1665 1HB  ASP A 100     -24.407  24.557 -21.775  1.00  1.40           H  
ATOM   1666 2HB  ASP A 100     -23.212  23.837 -20.739  1.00  1.40           H  
ATOM   1667  N   LYS A 101     -23.969  23.275 -17.839  1.00  1.06           N  
ATOM   1668  CA  LYS A 101     -23.670  22.345 -16.756  1.00  1.06           C  
ATOM   1669  C   LYS A 101     -24.927  22.091 -15.965  1.00  1.06           C  
ATOM   1670  O   LYS A 101     -25.247  20.944 -15.668  1.00  1.06           O  
ATOM   1671  CB  LYS A 101     -22.619  22.896 -15.787  1.00  1.06           C  
ATOM   1672  CG  LYS A 101     -21.227  22.992 -16.331  1.00  1.06           C  
ATOM   1673  CD  LYS A 101     -20.277  23.550 -15.324  1.00  1.06           C  
ATOM   1674  CE  LYS A 101     -18.902  23.752 -15.921  1.00  1.06           C  
ATOM   1675  NZ  LYS A 101     -17.983  24.375 -14.931  1.00  1.06           N  
ATOM   1676  H   LYS A 101     -23.465  24.156 -17.930  1.00  1.06           H  
ATOM   1677  HA  LYS A 101     -23.326  21.400 -17.177  1.00  1.06           H  
ATOM   1678 1HB  LYS A 101     -22.918  23.893 -15.464  1.00  1.06           H  
ATOM   1679 2HB  LYS A 101     -22.589  22.269 -14.898  1.00  1.06           H  
ATOM   1680 1HG  LYS A 101     -20.881  22.018 -16.654  1.00  1.06           H  
ATOM   1681 2HG  LYS A 101     -21.236  23.666 -17.169  1.00  1.06           H  
ATOM   1682 1HD  LYS A 101     -20.646  24.509 -14.963  1.00  1.06           H  
ATOM   1683 2HD  LYS A 101     -20.199  22.872 -14.477  1.00  1.06           H  
ATOM   1684 1HE  LYS A 101     -18.494  22.794 -16.238  1.00  1.06           H  
ATOM   1685 2HE  LYS A 101     -18.982  24.408 -16.794  1.00  1.06           H  
ATOM   1686 1HZ  LYS A 101     -17.078  24.519 -15.342  1.00  1.06           H  
ATOM   1687 2HZ  LYS A 101     -18.389  25.289 -14.652  1.00  1.06           H  
ATOM   1688 3HZ  LYS A 101     -17.899  23.785 -14.124  1.00  1.06           H  
ATOM   1689  N   GLU A 102     -25.694  23.149 -15.694  1.00  0.87           N  
ATOM   1690  CA  GLU A 102     -26.924  22.981 -14.935  1.00  0.87           C  
ATOM   1691  C   GLU A 102     -27.934  22.144 -15.714  1.00  0.87           C  
ATOM   1692  O   GLU A 102     -28.620  21.297 -15.136  1.00  0.87           O  
ATOM   1693  CB  GLU A 102     -27.504  24.341 -14.561  1.00  0.87           C  
ATOM   1694  CG  GLU A 102     -26.687  25.114 -13.504  1.00  0.87           C  
ATOM   1695  CD  GLU A 102     -26.675  24.455 -12.135  1.00  0.87           C  
ATOM   1696  OE1 GLU A 102     -27.735  24.172 -11.626  1.00  0.87           O  
ATOM   1697  OE2 GLU A 102     -25.609  24.244 -11.601  1.00  0.87           O  
ATOM   1698  H   GLU A 102     -25.387  24.082 -15.977  1.00  0.87           H  
ATOM   1699  HA  GLU A 102     -26.690  22.457 -14.015  1.00  0.87           H  
ATOM   1700 1HB  GLU A 102     -27.560  24.964 -15.457  1.00  0.87           H  
ATOM   1701 2HB  GLU A 102     -28.517  24.214 -14.184  1.00  0.87           H  
ATOM   1702 1HG  GLU A 102     -25.659  25.197 -13.861  1.00  0.87           H  
ATOM   1703 2HG  GLU A 102     -27.091  26.122 -13.417  1.00  0.87           H  
ATOM   1704  N   ARG A 103     -27.994  22.324 -17.035  1.00  0.79           N  
ATOM   1705  CA  ARG A 103     -28.892  21.515 -17.847  1.00  0.79           C  
ATOM   1706  C   ARG A 103     -28.557  20.033 -17.698  1.00  0.79           C  
ATOM   1707  O   ARG A 103     -29.442  19.211 -17.431  1.00  0.79           O  
ATOM   1708  CB  ARG A 103     -28.794  21.897 -19.312  1.00  0.79           C  
ATOM   1709  CG  ARG A 103     -29.716  21.133 -20.238  1.00  0.79           C  
ATOM   1710  CD  ARG A 103     -29.450  21.470 -21.658  1.00  0.79           C  
ATOM   1711  NE  ARG A 103     -28.129  21.028 -22.099  1.00  0.79           N  
ATOM   1712  CZ  ARG A 103     -27.804  19.771 -22.450  1.00  0.79           C  
ATOM   1713  NH1 ARG A 103     -28.693  18.801 -22.417  1.00  0.79           N  
ATOM   1714  NH2 ARG A 103     -26.571  19.542 -22.837  1.00  0.79           N  
ATOM   1715  H   ARG A 103     -27.438  23.058 -17.478  1.00  0.79           H  
ATOM   1716  HA  ARG A 103     -29.914  21.680 -17.506  1.00  0.79           H  
ATOM   1717 1HB  ARG A 103     -28.988  22.962 -19.427  1.00  0.79           H  
ATOM   1718 2HB  ARG A 103     -27.782  21.716 -19.667  1.00  0.79           H  
ATOM   1719 1HG  ARG A 103     -29.556  20.061 -20.101  1.00  0.79           H  
ATOM   1720 2HG  ARG A 103     -30.752  21.381 -20.010  1.00  0.79           H  
ATOM   1721 1HD  ARG A 103     -30.197  20.994 -22.291  1.00  0.79           H  
ATOM   1722 2HD  ARG A 103     -29.501  22.550 -21.784  1.00  0.79           H  
ATOM   1723  HE  ARG A 103     -27.356  21.717 -22.146  1.00  0.79           H  
ATOM   1724 1HH1 ARG A 103     -29.636  18.990 -22.114  1.00  0.79           H  
ATOM   1725 2HH1 ARG A 103     -28.428  17.863 -22.687  1.00  0.79           H  
ATOM   1726 1HH2 ARG A 103     -25.914  20.347 -22.839  1.00  0.79           H  
ATOM   1727 2HH2 ARG A 103     -26.273  18.623 -23.114  1.00  0.79           H  
ATOM   1728  N   VAL A 104     -27.268  19.704 -17.847  1.00  0.76           N  
ATOM   1729  CA  VAL A 104     -26.795  18.326 -17.753  1.00  0.76           C  
ATOM   1730  C   VAL A 104     -27.011  17.767 -16.353  1.00  0.76           C  
ATOM   1731  O   VAL A 104     -27.449  16.630 -16.193  1.00  0.76           O  
ATOM   1732  CB  VAL A 104     -25.309  18.221 -18.136  1.00  0.76           C  
ATOM   1733  CG1 VAL A 104     -24.798  16.792 -17.838  1.00  0.76           C  
ATOM   1734  CG2 VAL A 104     -25.142  18.560 -19.629  1.00  0.76           C  
ATOM   1735  H   VAL A 104     -26.596  20.447 -18.052  1.00  0.76           H  
ATOM   1736  HA  VAL A 104     -27.368  17.722 -18.457  1.00  0.76           H  
ATOM   1737  HB  VAL A 104     -24.728  18.924 -17.531  1.00  0.76           H  
ATOM   1738 1HG1 VAL A 104     -23.739  16.715 -18.099  1.00  0.76           H  
ATOM   1739 2HG1 VAL A 104     -24.929  16.586 -16.776  1.00  0.76           H  
ATOM   1740 3HG1 VAL A 104     -25.367  16.066 -18.421  1.00  0.76           H  
ATOM   1741 1HG2 VAL A 104     -24.094  18.491 -19.908  1.00  0.76           H  
ATOM   1742 2HG2 VAL A 104     -25.722  17.860 -20.228  1.00  0.76           H  
ATOM   1743 3HG2 VAL A 104     -25.498  19.577 -19.817  1.00  0.76           H  
ATOM   1744  N   LEU A 105     -26.720  18.562 -15.331  1.00  0.73           N  
ATOM   1745  CA  LEU A 105     -26.919  18.136 -13.957  1.00  0.73           C  
ATOM   1746  C   LEU A 105     -28.401  17.843 -13.708  1.00  0.73           C  
ATOM   1747  O   LEU A 105     -28.743  16.880 -13.024  1.00  0.73           O  
ATOM   1748  CB  LEU A 105     -26.388  19.233 -13.028  1.00  0.73           C  
ATOM   1749  CG  LEU A 105     -24.841  19.388 -13.012  1.00  0.73           C  
ATOM   1750  CD1 LEU A 105     -24.463  20.694 -12.337  1.00  0.73           C  
ATOM   1751  CD2 LEU A 105     -24.237  18.232 -12.247  1.00  0.73           C  
ATOM   1752  H   LEU A 105     -26.343  19.491 -15.509  1.00  0.73           H  
ATOM   1753  HA  LEU A 105     -26.348  17.225 -13.790  1.00  0.73           H  
ATOM   1754 1HB  LEU A 105     -26.814  20.180 -13.342  1.00  0.73           H  
ATOM   1755 2HB  LEU A 105     -26.719  19.032 -12.010  1.00  0.73           H  
ATOM   1756  HG  LEU A 105     -24.458  19.380 -14.025  1.00  0.73           H  
ATOM   1757 1HD1 LEU A 105     -23.380  20.797 -12.320  1.00  0.73           H  
ATOM   1758 2HD1 LEU A 105     -24.890  21.527 -12.888  1.00  0.73           H  
ATOM   1759 3HD1 LEU A 105     -24.842  20.707 -11.340  1.00  0.73           H  
ATOM   1760 1HD2 LEU A 105     -23.151  18.331 -12.235  1.00  0.73           H  
ATOM   1761 2HD2 LEU A 105     -24.604  18.241 -11.227  1.00  0.73           H  
ATOM   1762 3HD2 LEU A 105     -24.515  17.299 -12.728  1.00  0.73           H  
ATOM   1763  N   LYS A 106     -29.306  18.629 -14.289  1.00  0.71           N  
ATOM   1764  CA  LYS A 106     -30.717  18.325 -14.106  1.00  0.71           C  
ATOM   1765  C   LYS A 106     -31.051  17.002 -14.789  1.00  0.71           C  
ATOM   1766  O   LYS A 106     -31.673  16.131 -14.180  1.00  0.71           O  
ATOM   1767  CB  LYS A 106     -31.607  19.427 -14.676  1.00  0.71           C  
ATOM   1768  CG  LYS A 106     -33.126  19.170 -14.496  1.00  0.71           C  
ATOM   1769  CD  LYS A 106     -33.534  19.182 -13.018  1.00  0.71           C  
ATOM   1770  CE  LYS A 106     -35.072  19.250 -12.835  1.00  0.71           C  
ATOM   1771  NZ  LYS A 106     -35.784  17.961 -13.195  1.00  0.71           N  
ATOM   1772  H   LYS A 106     -29.023  19.447 -14.829  1.00  0.71           H  
ATOM   1773  HA  LYS A 106     -30.921  18.221 -13.042  1.00  0.71           H  
ATOM   1774 1HB  LYS A 106     -31.354  20.377 -14.205  1.00  0.71           H  
ATOM   1775 2HB  LYS A 106     -31.407  19.534 -15.743  1.00  0.71           H  
ATOM   1776 1HG  LYS A 106     -33.693  19.930 -15.031  1.00  0.71           H  
ATOM   1777 2HG  LYS A 106     -33.379  18.189 -14.917  1.00  0.71           H  
ATOM   1778 1HD  LYS A 106     -33.178  18.260 -12.548  1.00  0.71           H  
ATOM   1779 2HD  LYS A 106     -33.072  20.029 -12.516  1.00  0.71           H  
ATOM   1780 1HE  LYS A 106     -35.294  19.493 -11.797  1.00  0.71           H  
ATOM   1781 2HE  LYS A 106     -35.457  20.046 -13.471  1.00  0.71           H  
ATOM   1782 1HZ  LYS A 106     -36.765  18.060 -13.061  1.00  0.71           H  
ATOM   1783 2HZ  LYS A 106     -35.623  17.649 -14.159  1.00  0.71           H  
ATOM   1784 3HZ  LYS A 106     -35.460  17.178 -12.618  1.00  0.71           H  
ATOM   1785  N   GLU A 107     -30.591  16.826 -16.034  1.00  0.70           N  
ATOM   1786  CA  GLU A 107     -30.880  15.600 -16.774  1.00  0.70           C  
ATOM   1787  C   GLU A 107     -30.397  14.374 -16.003  1.00  0.70           C  
ATOM   1788  O   GLU A 107     -31.149  13.412 -15.809  1.00  0.70           O  
ATOM   1789  CB  GLU A 107     -30.216  15.659 -18.164  1.00  0.70           C  
ATOM   1790  CG  GLU A 107     -30.449  14.434 -19.068  1.00  0.70           C  
ATOM   1791  CD  GLU A 107     -29.800  14.574 -20.461  1.00  0.70           C  
ATOM   1792  OE1 GLU A 107     -29.300  15.623 -20.779  1.00  0.70           O  
ATOM   1793  OE2 GLU A 107     -29.765  13.601 -21.187  1.00  0.70           O  
ATOM   1794  H   GLU A 107     -30.063  17.575 -16.483  1.00  0.70           H  
ATOM   1795  HA  GLU A 107     -31.959  15.521 -16.901  1.00  0.70           H  
ATOM   1796 1HB  GLU A 107     -30.569  16.544 -18.694  1.00  0.70           H  
ATOM   1797 2HB  GLU A 107     -29.139  15.770 -18.040  1.00  0.70           H  
ATOM   1798 1HG  GLU A 107     -30.030  13.553 -18.575  1.00  0.70           H  
ATOM   1799 2HG  GLU A 107     -31.520  14.277 -19.184  1.00  0.70           H  
ATOM   1800  N   VAL A 108     -29.168  14.436 -15.507  1.00  0.70           N  
ATOM   1801  CA  VAL A 108     -28.613  13.328 -14.759  1.00  0.70           C  
ATOM   1802  C   VAL A 108     -29.364  13.109 -13.461  1.00  0.70           C  
ATOM   1803  O   VAL A 108     -29.675  11.971 -13.101  1.00  0.70           O  
ATOM   1804  CB  VAL A 108     -27.132  13.563 -14.483  1.00  0.70           C  
ATOM   1805  CG1 VAL A 108     -26.580  12.506 -13.541  1.00  0.70           C  
ATOM   1806  CG2 VAL A 108     -26.374  13.525 -15.787  1.00  0.70           C  
ATOM   1807  H   VAL A 108     -28.598  15.264 -15.683  1.00  0.70           H  
ATOM   1808  HA  VAL A 108     -28.705  12.437 -15.366  1.00  0.70           H  
ATOM   1809  HB  VAL A 108     -27.012  14.543 -14.014  1.00  0.70           H  
ATOM   1810 1HG1 VAL A 108     -25.523  12.708 -13.360  1.00  0.70           H  
ATOM   1811 2HG1 VAL A 108     -27.124  12.533 -12.594  1.00  0.70           H  
ATOM   1812 3HG1 VAL A 108     -26.688  11.528 -13.996  1.00  0.70           H  
ATOM   1813 1HG2 VAL A 108     -25.346  13.718 -15.571  1.00  0.70           H  
ATOM   1814 2HG2 VAL A 108     -26.482  12.545 -16.254  1.00  0.70           H  
ATOM   1815 3HG2 VAL A 108     -26.755  14.287 -16.460  1.00  0.70           H  
ATOM   1816  N   GLY A 109     -29.677  14.180 -12.747  1.00  0.71           N  
ATOM   1817  CA  GLY A 109     -30.394  14.017 -11.506  1.00  0.71           C  
ATOM   1818  C   GLY A 109     -31.720  13.321 -11.723  1.00  0.71           C  
ATOM   1819  O   GLY A 109     -32.106  12.479 -10.906  1.00  0.71           O  
ATOM   1820  H   GLY A 109     -29.412  15.116 -13.045  1.00  0.71           H  
ATOM   1821 1HA  GLY A 109     -29.782  13.423 -10.836  1.00  0.71           H  
ATOM   1822 2HA  GLY A 109     -30.558  14.991 -11.046  1.00  0.71           H  
ATOM   1823  N   ASP A 110     -32.405  13.641 -12.830  1.00  0.72           N  
ATOM   1824  CA  ASP A 110     -33.674  13.006 -13.156  1.00  0.72           C  
ATOM   1825  C   ASP A 110     -33.482  11.513 -13.456  1.00  0.72           C  
ATOM   1826  O   ASP A 110     -34.326  10.692 -13.095  1.00  0.72           O  
ATOM   1827  CB  ASP A 110     -34.363  13.729 -14.324  1.00  0.72           C  
ATOM   1828  CG  ASP A 110     -34.947  15.125 -13.931  1.00  0.72           C  
ATOM   1829  OD1 ASP A 110     -35.029  15.438 -12.752  1.00  0.72           O  
ATOM   1830  OD2 ASP A 110     -35.331  15.901 -14.803  1.00  0.72           O  
ATOM   1831  H   ASP A 110     -32.037  14.366 -13.449  1.00  0.72           H  
ATOM   1832  HA  ASP A 110     -34.327  13.088 -12.288  1.00  0.72           H  
ATOM   1833 1HB  ASP A 110     -33.635  13.875 -15.127  1.00  0.72           H  
ATOM   1834 2HB  ASP A 110     -35.164  13.106 -14.719  1.00  0.72           H  
ATOM   1835  N   LEU A 111     -32.351  11.146 -14.076  1.00  0.74           N  
ATOM   1836  CA  LEU A 111     -32.085   9.736 -14.379  1.00  0.74           C  
ATOM   1837  C   LEU A 111     -31.943   8.916 -13.094  1.00  0.74           C  
ATOM   1838  O   LEU A 111     -32.387   7.767 -13.020  1.00  0.74           O  
ATOM   1839  CB  LEU A 111     -30.743   9.551 -15.112  1.00  0.74           C  
ATOM   1840  CG  LEU A 111     -30.563  10.098 -16.514  1.00  0.74           C  
ATOM   1841  CD1 LEU A 111     -29.085   9.898 -16.908  1.00  0.74           C  
ATOM   1842  CD2 LEU A 111     -31.491   9.407 -17.475  1.00  0.74           C  
ATOM   1843  H   LEU A 111     -31.690  11.865 -14.378  1.00  0.74           H  
ATOM   1844  HA  LEU A 111     -32.906   9.340 -14.974  1.00  0.74           H  
ATOM   1845 1HB  LEU A 111     -29.975  10.002 -14.511  1.00  0.74           H  
ATOM   1846 2HB  LEU A 111     -30.532   8.484 -15.155  1.00  0.74           H  
ATOM   1847  HG  LEU A 111     -30.771  11.155 -16.518  1.00  0.74           H  
ATOM   1848 1HD1 LEU A 111     -28.912  10.300 -17.896  1.00  0.74           H  
ATOM   1849 2HD1 LEU A 111     -28.441  10.402 -16.199  1.00  0.74           H  
ATOM   1850 3HD1 LEU A 111     -28.854   8.836 -16.903  1.00  0.74           H  
ATOM   1851 1HD2 LEU A 111     -31.338   9.814 -18.476  1.00  0.74           H  
ATOM   1852 2HD2 LEU A 111     -31.279   8.338 -17.480  1.00  0.74           H  
ATOM   1853 3HD2 LEU A 111     -32.524   9.573 -17.167  1.00  0.74           H  
ATOM   1854  N   PHE A 112     -31.304   9.520 -12.087  1.00  0.76           N  
ATOM   1855  CA  PHE A 112     -31.005   8.832 -10.831  1.00  0.76           C  
ATOM   1856  C   PHE A 112     -31.832   9.236  -9.604  1.00  0.76           C  
ATOM   1857  O   PHE A 112     -31.708   8.604  -8.554  1.00  0.76           O  
ATOM   1858  CB  PHE A 112     -29.526   9.029 -10.529  1.00  0.76           C  
ATOM   1859  CG  PHE A 112     -28.635   8.378 -11.482  1.00  0.76           C  
ATOM   1860  CD1 PHE A 112     -28.089   9.116 -12.493  1.00  0.76           C  
ATOM   1861  CD2 PHE A 112     -28.320   7.041 -11.386  1.00  0.76           C  
ATOM   1862  CE1 PHE A 112     -27.271   8.553 -13.407  1.00  0.76           C  
ATOM   1863  CE2 PHE A 112     -27.477   6.466 -12.304  1.00  0.76           C  
ATOM   1864  CZ  PHE A 112     -26.959   7.228 -13.318  1.00  0.76           C  
ATOM   1865  H   PHE A 112     -30.961  10.473 -12.236  1.00  0.76           H  
ATOM   1866  HA  PHE A 112     -31.173   7.768 -10.997  1.00  0.76           H  
ATOM   1867 1HB  PHE A 112     -29.315  10.083 -10.604  1.00  0.76           H  
ATOM   1868 2HB  PHE A 112     -29.288   8.698  -9.527  1.00  0.76           H  
ATOM   1869  HD1 PHE A 112     -28.331  10.165 -12.559  1.00  0.76           H  
ATOM   1870  HD2 PHE A 112     -28.743   6.441 -10.580  1.00  0.76           H  
ATOM   1871  HE1 PHE A 112     -26.860   9.155 -14.203  1.00  0.76           H  
ATOM   1872  HE2 PHE A 112     -27.221   5.406 -12.232  1.00  0.76           H  
ATOM   1873  HZ  PHE A 112     -26.299   6.783 -14.042  1.00  0.76           H  
ATOM   1874  N   HIS A 113     -32.673  10.266  -9.720  1.00  0.78           N  
ATOM   1875  CA  HIS A 113     -33.488  10.765  -8.606  1.00  0.78           C  
ATOM   1876  C   HIS A 113     -32.605  11.187  -7.429  1.00  0.78           C  
ATOM   1877  O   HIS A 113     -32.879  10.866  -6.268  1.00  0.78           O  
ATOM   1878  CB  HIS A 113     -34.514   9.709  -8.186  1.00  0.78           C  
ATOM   1879  CG  HIS A 113     -35.403   9.292  -9.324  1.00  0.78           C  
ATOM   1880  ND1 HIS A 113     -36.395  10.107  -9.836  1.00  0.78           N  
ATOM   1881  CD2 HIS A 113     -35.421   8.162 -10.071  1.00  0.78           C  
ATOM   1882  CE1 HIS A 113     -36.991   9.488 -10.842  1.00  0.78           C  
ATOM   1883  NE2 HIS A 113     -36.419   8.308 -11.003  1.00  0.78           N  
ATOM   1884  H   HIS A 113     -32.723  10.767 -10.601  1.00  0.78           H  
ATOM   1885  HA  HIS A 113     -34.035  11.649  -8.934  1.00  0.78           H  
ATOM   1886 1HB  HIS A 113     -34.021   8.828  -7.785  1.00  0.78           H  
ATOM   1887 2HB  HIS A 113     -35.142  10.115  -7.396  1.00  0.78           H  
ATOM   1888  HD2 HIS A 113     -34.763   7.301  -9.958  1.00  0.78           H  
ATOM   1889  HE1 HIS A 113     -37.810   9.886 -11.439  1.00  0.78           H  
ATOM   1890  HE2 HIS A 113     -36.665   7.623 -11.702  1.00  0.78           H  
ATOM   1891  N   VAL A 114     -31.534  11.899  -7.768  1.00  0.81           N  
ATOM   1892  CA  VAL A 114     -30.532  12.374  -6.811  1.00  0.81           C  
ATOM   1893  C   VAL A 114     -29.939  13.664  -7.329  1.00  0.81           C  
ATOM   1894  O   VAL A 114     -29.872  13.847  -8.530  1.00  0.81           O  
ATOM   1895  CB  VAL A 114     -29.394  11.348  -6.726  1.00  0.81           C  
ATOM   1896  CG1 VAL A 114     -28.684  11.370  -8.033  1.00  0.81           C  
ATOM   1897  CG2 VAL A 114     -28.429  11.635  -5.599  1.00  0.81           C  
ATOM   1898  H   VAL A 114     -31.439  12.114  -8.761  1.00  0.81           H  
ATOM   1899  HA  VAL A 114     -30.998  12.534  -5.838  1.00  0.81           H  
ATOM   1900  HB  VAL A 114     -29.831  10.352  -6.593  1.00  0.81           H  
ATOM   1901 1HG1 VAL A 114     -27.900  10.633  -8.050  1.00  0.81           H  
ATOM   1902 2HG1 VAL A 114     -29.404  11.168  -8.786  1.00  0.81           H  
ATOM   1903 3HG1 VAL A 114     -28.254  12.357  -8.199  1.00  0.81           H  
ATOM   1904 1HG2 VAL A 114     -27.663  10.878  -5.610  1.00  0.81           H  
ATOM   1905 2HG2 VAL A 114     -27.962  12.604  -5.725  1.00  0.81           H  
ATOM   1906 3HG2 VAL A 114     -28.958  11.608  -4.650  1.00  0.81           H  
ATOM   1907  N   ASP A 115     -29.492  14.559  -6.465  1.00  0.85           N  
ATOM   1908  CA  ASP A 115     -28.812  15.742  -6.975  1.00  0.85           C  
ATOM   1909  C   ASP A 115     -27.335  15.395  -7.270  1.00  0.85           C  
ATOM   1910  O   ASP A 115     -26.565  15.220  -6.316  1.00  0.85           O  
ATOM   1911  CB  ASP A 115     -28.906  16.897  -5.973  1.00  0.85           C  
ATOM   1912  CG  ASP A 115     -28.285  18.207  -6.482  1.00  0.85           C  
ATOM   1913  OD1 ASP A 115     -27.515  18.173  -7.433  1.00  0.85           O  
ATOM   1914  OD2 ASP A 115     -28.589  19.234  -5.917  1.00  0.85           O  
ATOM   1915  H   ASP A 115     -29.596  14.403  -5.471  1.00  0.85           H  
ATOM   1916  HA  ASP A 115     -29.334  16.052  -7.871  1.00  0.85           H  
ATOM   1917 1HB  ASP A 115     -29.957  17.082  -5.737  1.00  0.85           H  
ATOM   1918 2HB  ASP A 115     -28.408  16.614  -5.046  1.00  0.85           H  
ATOM   1919  N   PRO A 116     -26.896  15.338  -8.557  1.00  0.88           N  
ATOM   1920  CA  PRO A 116     -25.587  14.923  -9.010  1.00  0.88           C  
ATOM   1921  C   PRO A 116     -24.514  15.874  -8.540  1.00  0.88           C  
ATOM   1922  O   PRO A 116     -23.343  15.517  -8.516  1.00  0.88           O  
ATOM   1923  CB  PRO A 116     -25.719  14.933 -10.528  1.00  0.88           C  
ATOM   1924  CG  PRO A 116     -26.779  15.899 -10.803  1.00  0.88           C  
ATOM   1925  CD  PRO A 116     -27.737  15.814  -9.656  1.00  0.88           C  
ATOM   1926  HA  PRO A 116     -25.396  13.910  -8.660  1.00  0.88           H  
ATOM   1927 1HB  PRO A 116     -24.760  15.210 -10.989  1.00  0.88           H  
ATOM   1928 2HB  PRO A 116     -25.972  13.933 -10.890  1.00  0.88           H  
ATOM   1929 1HG  PRO A 116     -26.389  16.893 -10.924  1.00  0.88           H  
ATOM   1930 2HG  PRO A 116     -27.236  15.618 -11.743  1.00  0.88           H  
ATOM   1931 1HD  PRO A 116     -28.121  16.827  -9.466  1.00  0.88           H  
ATOM   1932 2HD  PRO A 116     -28.493  15.117  -9.892  1.00  0.88           H  
ATOM   1933  N   ILE A 117     -24.903  17.083  -8.136  1.00  0.92           N  
ATOM   1934  CA  ILE A 117     -23.953  18.057  -7.631  1.00  0.92           C  
ATOM   1935  C   ILE A 117     -23.288  17.540  -6.377  1.00  0.92           C  
ATOM   1936  O   ILE A 117     -22.136  17.864  -6.096  1.00  0.92           O  
ATOM   1937  CB  ILE A 117     -24.594  19.409  -7.338  1.00  0.92           C  
ATOM   1938  CG1 ILE A 117     -25.023  20.047  -8.634  1.00  0.92           C  
ATOM   1939  CG2 ILE A 117     -23.619  20.290  -6.577  1.00  0.92           C  
ATOM   1940  CD1 ILE A 117     -25.901  21.255  -8.466  1.00  0.92           C  
ATOM   1941  H   ILE A 117     -25.897  17.358  -8.124  1.00  0.92           H  
ATOM   1942  HA  ILE A 117     -23.180  18.204  -8.389  1.00  0.92           H  
ATOM   1943  HB  ILE A 117     -25.484  19.262  -6.729  1.00  0.92           H  
ATOM   1944 1HG1 ILE A 117     -24.133  20.333  -9.186  1.00  0.92           H  
ATOM   1945 2HG1 ILE A 117     -25.577  19.306  -9.216  1.00  0.92           H  
ATOM   1946 1HG2 ILE A 117     -24.090  21.248  -6.362  1.00  0.92           H  
ATOM   1947 2HG2 ILE A 117     -23.347  19.802  -5.647  1.00  0.92           H  
ATOM   1948 3HG2 ILE A 117     -22.727  20.448  -7.181  1.00  0.92           H  
ATOM   1949 1HD1 ILE A 117     -26.175  21.657  -9.446  1.00  0.92           H  
ATOM   1950 2HD1 ILE A 117     -26.810  20.962  -7.926  1.00  0.92           H  
ATOM   1951 3HD1 ILE A 117     -25.372  22.017  -7.901  1.00  0.92           H  
ATOM   1952  N   LYS A 118     -24.077  16.841  -5.555  1.00  0.97           N  
ATOM   1953  CA  LYS A 118     -23.583  16.314  -4.302  1.00  0.97           C  
ATOM   1954  C   LYS A 118     -23.250  14.836  -4.440  1.00  0.97           C  
ATOM   1955  O   LYS A 118     -22.372  14.333  -3.747  1.00  0.97           O  
ATOM   1956  CB  LYS A 118     -24.607  16.543  -3.200  1.00  0.97           C  
ATOM   1957  CG  LYS A 118     -24.938  18.020  -2.973  1.00  0.97           C  
ATOM   1958  CD  LYS A 118     -23.705  18.810  -2.539  1.00  0.97           C  
ATOM   1959  CE  LYS A 118     -24.049  20.269  -2.257  1.00  0.97           C  
ATOM   1960  NZ  LYS A 118     -22.850  21.058  -1.841  1.00  0.97           N  
ATOM   1961  H   LYS A 118     -25.021  16.600  -5.851  1.00  0.97           H  
ATOM   1962  HA  LYS A 118     -22.663  16.837  -4.040  1.00  0.97           H  
ATOM   1963 1HB  LYS A 118     -25.535  16.026  -3.460  1.00  0.97           H  
ATOM   1964 2HB  LYS A 118     -24.241  16.120  -2.266  1.00  0.97           H  
ATOM   1965 1HG  LYS A 118     -25.330  18.448  -3.901  1.00  0.97           H  
ATOM   1966 2HG  LYS A 118     -25.705  18.105  -2.205  1.00  0.97           H  
ATOM   1967 1HD  LYS A 118     -23.285  18.364  -1.637  1.00  0.97           H  
ATOM   1968 2HD  LYS A 118     -22.950  18.767  -3.328  1.00  0.97           H  
ATOM   1969 1HE  LYS A 118     -24.469  20.713  -3.160  1.00  0.97           H  
ATOM   1970 2HE  LYS A 118     -24.794  20.313  -1.463  1.00  0.97           H  
ATOM   1971 1HZ  LYS A 118     -23.120  22.016  -1.667  1.00  0.97           H  
ATOM   1972 2HZ  LYS A 118     -22.460  20.660  -0.998  1.00  0.97           H  
ATOM   1973 3HZ  LYS A 118     -22.158  21.031  -2.578  1.00  0.97           H  
ATOM   1974  N   ALA A 119     -23.964  14.107  -5.314  1.00  1.01           N  
ATOM   1975  CA  ALA A 119     -23.585  12.706  -5.499  1.00  1.01           C  
ATOM   1976  C   ALA A 119     -22.172  12.677  -6.089  1.00  1.01           C  
ATOM   1977  O   ALA A 119     -21.320  11.894  -5.681  1.00  1.01           O  
ATOM   1978  CB  ALA A 119     -24.553  11.978  -6.388  1.00  1.01           C  
ATOM   1979  H   ALA A 119     -24.734  14.522  -5.836  1.00  1.01           H  
ATOM   1980  HA  ALA A 119     -23.564  12.221  -4.523  1.00  1.01           H  
ATOM   1981 1HB  ALA A 119     -24.243  10.947  -6.495  1.00  1.01           H  
ATOM   1982 2HB  ALA A 119     -25.538  12.017  -5.951  1.00  1.01           H  
ATOM   1983 3HB  ALA A 119     -24.560  12.447  -7.342  1.00  1.01           H  
ATOM   1984  N   MET A 120     -21.897  13.580  -7.027  1.00  1.06           N  
ATOM   1985  CA  MET A 120     -20.553  13.706  -7.534  1.00  1.06           C  
ATOM   1986  C   MET A 120     -19.765  14.226  -6.363  1.00  1.06           C  
ATOM   1987  O   MET A 120     -20.265  15.032  -5.588  1.00  1.06           O  
ATOM   1988  CB  MET A 120     -20.457  14.613  -8.760  1.00  1.06           C  
ATOM   1989  CG  MET A 120     -19.036  14.702  -9.350  1.00  1.06           C  
ATOM   1990  SD  MET A 120     -18.936  15.645 -10.874  1.00  1.06           S  
ATOM   1991  CE  MET A 120     -19.456  14.413 -12.039  1.00  1.06           C  
ATOM   1992  H   MET A 120     -22.602  14.211  -7.391  1.00  1.06           H  
ATOM   1993  HA  MET A 120     -20.160  12.721  -7.790  1.00  1.06           H  
ATOM   1994 1HB  MET A 120     -21.142  14.266  -9.533  1.00  1.06           H  
ATOM   1995 2HB  MET A 120     -20.762  15.626  -8.480  1.00  1.06           H  
ATOM   1996 1HG  MET A 120     -18.386  15.166  -8.630  1.00  1.06           H  
ATOM   1997 2HG  MET A 120     -18.662  13.696  -9.538  1.00  1.06           H  
ATOM   1998 1HE  MET A 120     -19.467  14.844 -13.029  1.00  1.06           H  
ATOM   1999 2HE  MET A 120     -18.762  13.601 -12.018  1.00  1.06           H  
ATOM   2000 3HE  MET A 120     -20.449  14.050 -11.777  1.00  1.06           H  
ATOM   2001  N   TYR A 121     -18.534  13.783  -6.253  1.00  1.11           N  
ATOM   2002  CA  TYR A 121     -17.581  14.089  -5.200  1.00  1.11           C  
ATOM   2003  C   TYR A 121     -17.849  13.282  -3.920  1.00  1.11           C  
ATOM   2004  O   TYR A 121     -16.937  13.134  -3.118  1.00  1.11           O  
ATOM   2005  CB  TYR A 121     -17.560  15.599  -4.878  1.00  1.11           C  
ATOM   2006  CG  TYR A 121     -17.432  16.506  -6.121  1.00  1.11           C  
ATOM   2007  CD1 TYR A 121     -18.491  17.347  -6.495  1.00  1.11           C  
ATOM   2008  CD2 TYR A 121     -16.287  16.471  -6.892  1.00  1.11           C  
ATOM   2009  CE1 TYR A 121     -18.390  18.136  -7.614  1.00  1.11           C  
ATOM   2010  CE2 TYR A 121     -16.186  17.267  -8.017  1.00  1.11           C  
ATOM   2011  CZ  TYR A 121     -17.233  18.097  -8.378  1.00  1.11           C  
ATOM   2012  OH  TYR A 121     -17.130  18.886  -9.501  1.00  1.11           O  
ATOM   2013  H   TYR A 121     -18.209  13.087  -6.926  1.00  1.11           H  
ATOM   2014  HA  TYR A 121     -16.598  13.809  -5.563  1.00  1.11           H  
ATOM   2015 1HB  TYR A 121     -18.445  15.890  -4.313  1.00  1.11           H  
ATOM   2016 2HB  TYR A 121     -16.706  15.803  -4.234  1.00  1.11           H  
ATOM   2017  HD1 TYR A 121     -19.408  17.375  -5.897  1.00  1.11           H  
ATOM   2018  HD2 TYR A 121     -15.470  15.817  -6.616  1.00  1.11           H  
ATOM   2019  HE1 TYR A 121     -19.219  18.783  -7.897  1.00  1.11           H  
ATOM   2020  HE2 TYR A 121     -15.281  17.239  -8.625  1.00  1.11           H  
ATOM   2021  HH  TYR A 121     -16.277  18.739  -9.917  1.00  1.11           H  
ATOM   2022  N   GLU A 122     -19.001  12.591  -3.796  1.00  1.15           N  
ATOM   2023  CA  GLU A 122     -19.149  11.566  -2.744  1.00  1.15           C  
ATOM   2024  C   GLU A 122     -18.168  10.445  -3.022  1.00  1.15           C  
ATOM   2025  O   GLU A 122     -17.776   9.696  -2.138  1.00  1.15           O  
ATOM   2026  CB  GLU A 122     -20.552  10.999  -2.615  1.00  1.15           C  
ATOM   2027  CG  GLU A 122     -21.590  11.763  -1.829  1.00  1.15           C  
ATOM   2028  CD  GLU A 122     -21.400  11.482  -0.336  1.00  1.15           C  
ATOM   2029  OE1 GLU A 122     -21.346  10.285  -0.005  1.00  1.15           O  
ATOM   2030  OE2 GLU A 122     -21.338  12.396   0.450  1.00  1.15           O  
ATOM   2031  H   GLU A 122     -19.772  12.716  -4.457  1.00  1.15           H  
ATOM   2032  HA  GLU A 122     -18.889  12.013  -1.784  1.00  1.15           H  
ATOM   2033 1HB  GLU A 122     -20.943  10.812  -3.589  1.00  1.15           H  
ATOM   2034 2HB  GLU A 122     -20.446  10.059  -2.109  1.00  1.15           H  
ATOM   2035 1HG  GLU A 122     -21.462  12.825  -2.006  1.00  1.15           H  
ATOM   2036 2HG  GLU A 122     -22.593  11.473  -2.149  1.00  1.15           H  
ATOM   2037  N   ASP A 123     -17.803  10.317  -4.293  1.00  1.17           N  
ATOM   2038  CA  ASP A 123     -16.843   9.337  -4.759  1.00  1.17           C  
ATOM   2039  C   ASP A 123     -15.421   9.604  -4.243  1.00  1.17           C  
ATOM   2040  O   ASP A 123     -14.570   8.711  -4.293  1.00  1.17           O  
ATOM   2041  CB  ASP A 123     -16.857   9.253  -6.300  1.00  1.17           C  
ATOM   2042  CG  ASP A 123     -16.603  10.604  -7.053  1.00  1.17           C  
ATOM   2043  OD1 ASP A 123     -17.511  11.427  -7.077  1.00  1.17           O  
ATOM   2044  OD2 ASP A 123     -15.556  10.784  -7.608  1.00  1.17           O  
ATOM   2045  H   ASP A 123     -18.212  10.956  -4.956  1.00  1.17           H  
ATOM   2046  HA  ASP A 123     -17.155   8.365  -4.379  1.00  1.17           H  
ATOM   2047 1HB  ASP A 123     -16.101   8.537  -6.621  1.00  1.17           H  
ATOM   2048 2HB  ASP A 123     -17.822   8.864  -6.622  1.00  1.17           H  
ATOM   2049  N   LEU A 124     -15.150  10.815  -3.747  1.00  1.17           N  
ATOM   2050  CA  LEU A 124     -13.828  11.128  -3.251  1.00  1.17           C  
ATOM   2051  C   LEU A 124     -13.746  10.720  -1.801  1.00  1.17           C  
ATOM   2052  O   LEU A 124     -14.657  10.991  -1.019  1.00  1.17           O  
ATOM   2053  CB  LEU A 124     -13.563  12.624  -3.370  1.00  1.17           C  
ATOM   2054  CG  LEU A 124     -13.618  13.183  -4.772  1.00  1.17           C  
ATOM   2055  CD1 LEU A 124     -13.448  14.693  -4.709  1.00  1.17           C  
ATOM   2056  CD2 LEU A 124     -12.546  12.531  -5.609  1.00  1.17           C  
ATOM   2057  H   LEU A 124     -15.867  11.534  -3.684  1.00  1.17           H  
ATOM   2058  HA  LEU A 124     -13.085  10.572  -3.821  1.00  1.17           H  
ATOM   2059 1HB  LEU A 124     -14.296  13.159  -2.760  1.00  1.17           H  
ATOM   2060 2HB  LEU A 124     -12.570  12.826  -2.974  1.00  1.17           H  
ATOM   2061  HG  LEU A 124     -14.579  12.961  -5.215  1.00  1.17           H  
ATOM   2062 1HD1 LEU A 124     -13.491  15.103  -5.715  1.00  1.17           H  
ATOM   2063 2HD1 LEU A 124     -14.249  15.124  -4.103  1.00  1.17           H  
ATOM   2064 3HD1 LEU A 124     -12.486  14.931  -4.262  1.00  1.17           H  
ATOM   2065 1HD2 LEU A 124     -12.589  12.925  -6.625  1.00  1.17           H  
ATOM   2066 2HD2 LEU A 124     -11.568  12.738  -5.176  1.00  1.17           H  
ATOM   2067 3HD2 LEU A 124     -12.717  11.451  -5.632  1.00  1.17           H  
ATOM   2068  N   ASP A 125     -12.620  10.146  -1.408  1.00  1.13           N  
ATOM   2069  CA  ASP A 125     -12.439   9.737  -0.023  1.00  1.13           C  
ATOM   2070  C   ASP A 125     -12.873  10.797   0.981  1.00  1.13           C  
ATOM   2071  O   ASP A 125     -13.667  10.519   1.876  1.00  1.13           O  
ATOM   2072  CB  ASP A 125     -10.974   9.348   0.203  1.00  1.13           C  
ATOM   2073  CG  ASP A 125      -9.972  10.442  -0.257  1.00  1.13           C  
ATOM   2074  OD1 ASP A 125     -10.429  11.413  -0.839  1.00  1.13           O  
ATOM   2075  OD2 ASP A 125      -8.783  10.304  -0.023  1.00  1.13           O  
ATOM   2076  H   ASP A 125     -11.894   9.956  -2.086  1.00  1.13           H  
ATOM   2077  HA  ASP A 125     -13.054   8.853   0.147  1.00  1.13           H  
ATOM   2078 1HB  ASP A 125     -10.821   9.158   1.253  1.00  1.13           H  
ATOM   2079 2HB  ASP A 125     -10.754   8.426  -0.331  1.00  1.13           H  
ATOM   2080  N   VAL A 126     -12.420  12.023   0.770  1.00  1.06           N  
ATOM   2081  CA  VAL A 126     -12.655  13.144   1.670  1.00  1.06           C  
ATOM   2082  C   VAL A 126     -14.108  13.531   1.954  1.00  1.06           C  
ATOM   2083  O   VAL A 126     -14.395  14.103   3.011  1.00  1.06           O  
ATOM   2084  CB  VAL A 126     -11.910  14.386   1.153  1.00  1.06           C  
ATOM   2085  CG1 VAL A 126     -10.435  14.152   1.211  1.00  1.06           C  
ATOM   2086  CG2 VAL A 126     -12.317  14.646  -0.287  1.00  1.06           C  
ATOM   2087  H   VAL A 126     -11.800  12.131  -0.030  1.00  1.06           H  
ATOM   2088  HA  VAL A 126     -12.188  12.879   2.609  1.00  1.06           H  
ATOM   2089  HB  VAL A 126     -12.150  15.245   1.769  1.00  1.06           H  
ATOM   2090 1HG1 VAL A 126      -9.909  15.029   0.841  1.00  1.06           H  
ATOM   2091 2HG1 VAL A 126     -10.155  13.966   2.229  1.00  1.06           H  
ATOM   2092 3HG1 VAL A 126     -10.174  13.296   0.602  1.00  1.06           H  
ATOM   2093 1HG2 VAL A 126     -11.787  15.519  -0.664  1.00  1.06           H  
ATOM   2094 2HG2 VAL A 126     -12.057  13.775  -0.887  1.00  1.06           H  
ATOM   2095 3HG2 VAL A 126     -13.377  14.826  -0.346  1.00  1.06           H  
ATOM   2096  N   GLU A 127     -15.039  13.209   1.057  1.00  0.97           N  
ATOM   2097  CA  GLU A 127     -16.423  13.587   1.314  1.00  0.97           C  
ATOM   2098  C   GLU A 127     -17.212  12.486   2.006  1.00  0.97           C  
ATOM   2099  O   GLU A 127     -18.384  12.672   2.332  1.00  0.97           O  
ATOM   2100  CB  GLU A 127     -17.136  13.997   0.031  1.00  0.97           C  
ATOM   2101  CG  GLU A 127     -16.564  15.250  -0.664  1.00  0.97           C  
ATOM   2102  CD  GLU A 127     -16.634  16.496   0.210  1.00  0.97           C  
ATOM   2103  OE1 GLU A 127     -17.530  16.578   1.031  1.00  0.97           O  
ATOM   2104  OE2 GLU A 127     -15.814  17.367   0.047  1.00  0.97           O  
ATOM   2105  H   GLU A 127     -14.798  12.669   0.224  1.00  0.97           H  
ATOM   2106  HA  GLU A 127     -16.418  14.451   1.974  1.00  0.97           H  
ATOM   2107 1HB  GLU A 127     -17.071  13.170  -0.666  1.00  0.97           H  
ATOM   2108 2HB  GLU A 127     -18.193  14.168   0.232  1.00  0.97           H  
ATOM   2109 1HG  GLU A 127     -15.539  15.058  -0.950  1.00  0.97           H  
ATOM   2110 2HG  GLU A 127     -17.130  15.424  -1.578  1.00  0.97           H  
ATOM   2111  N   LYS A 128     -16.580  11.351   2.257  1.00  0.88           N  
ATOM   2112  CA  LYS A 128     -17.288  10.247   2.868  1.00  0.88           C  
ATOM   2113  C   LYS A 128     -17.210  10.341   4.386  1.00  0.88           C  
ATOM   2114  O   LYS A 128     -16.295  10.964   4.923  1.00  0.88           O  
ATOM   2115  CB  LYS A 128     -16.704   8.934   2.369  1.00  0.88           C  
ATOM   2116  CG  LYS A 128     -16.856   8.737   0.863  1.00  0.88           C  
ATOM   2117  CD  LYS A 128     -16.289   7.413   0.406  1.00  0.88           C  
ATOM   2118  CE  LYS A 128     -16.344   7.280  -1.109  1.00  0.88           C  
ATOM   2119  NZ  LYS A 128     -15.755   6.001  -1.588  1.00  0.88           N  
ATOM   2120  H   LYS A 128     -15.595  11.232   2.007  1.00  0.88           H  
ATOM   2121  HA  LYS A 128     -18.337  10.298   2.573  1.00  0.88           H  
ATOM   2122 1HB  LYS A 128     -15.640   8.885   2.617  1.00  0.88           H  
ATOM   2123 2HB  LYS A 128     -17.198   8.115   2.858  1.00  0.88           H  
ATOM   2124 1HG  LYS A 128     -17.912   8.791   0.583  1.00  0.88           H  
ATOM   2125 2HG  LYS A 128     -16.328   9.539   0.336  1.00  0.88           H  
ATOM   2126 1HD  LYS A 128     -15.259   7.309   0.750  1.00  0.88           H  
ATOM   2127 2HD  LYS A 128     -16.889   6.622   0.826  1.00  0.88           H  
ATOM   2128 1HE  LYS A 128     -17.381   7.329  -1.433  1.00  0.88           H  
ATOM   2129 2HE  LYS A 128     -15.790   8.112  -1.555  1.00  0.88           H  
ATOM   2130 1HZ  LYS A 128     -15.813   5.973  -2.598  1.00  0.88           H  
ATOM   2131 2HZ  LYS A 128     -14.789   5.952  -1.306  1.00  0.88           H  
ATOM   2132 3HZ  LYS A 128     -16.264   5.227  -1.196  1.00  0.88           H  
ATOM   2133  N   LYS A 129     -18.175   9.739   5.078  1.00  0.81           N  
ATOM   2134  CA  LYS A 129     -18.138   9.682   6.542  1.00  0.81           C  
ATOM   2135  C   LYS A 129     -17.761   8.309   7.037  1.00  0.81           C  
ATOM   2136  O   LYS A 129     -18.022   7.313   6.365  1.00  0.81           O  
ATOM   2137  CB  LYS A 129     -19.463  10.091   7.173  1.00  0.81           C  
ATOM   2138  CG  LYS A 129     -19.842  11.528   6.980  1.00  0.81           C  
ATOM   2139  CD  LYS A 129     -21.149  11.823   7.680  1.00  0.81           C  
ATOM   2140  CE  LYS A 129     -21.573  13.268   7.505  1.00  0.81           C  
ATOM   2141  NZ  LYS A 129     -22.869  13.543   8.189  1.00  0.81           N  
ATOM   2142  H   LYS A 129     -18.934   9.293   4.585  1.00  0.81           H  
ATOM   2143  HA  LYS A 129     -17.374  10.359   6.893  1.00  0.81           H  
ATOM   2144 1HB  LYS A 129     -20.263   9.479   6.766  1.00  0.81           H  
ATOM   2145 2HB  LYS A 129     -19.423   9.903   8.251  1.00  0.81           H  
ATOM   2146 1HG  LYS A 129     -19.064  12.146   7.427  1.00  0.81           H  
ATOM   2147 2HG  LYS A 129     -19.919  11.765   5.920  1.00  0.81           H  
ATOM   2148 1HD  LYS A 129     -21.930  11.161   7.289  1.00  0.81           H  
ATOM   2149 2HD  LYS A 129     -21.030  11.619   8.749  1.00  0.81           H  
ATOM   2150 1HE  LYS A 129     -20.805  13.919   7.922  1.00  0.81           H  
ATOM   2151 2HE  LYS A 129     -21.680  13.482   6.442  1.00  0.81           H  
ATOM   2152 1HZ  LYS A 129     -23.129  14.511   8.056  1.00  0.81           H  
ATOM   2153 2HZ  LYS A 129     -23.585  12.943   7.799  1.00  0.81           H  
ATOM   2154 3HZ  LYS A 129     -22.769  13.352   9.177  1.00  0.81           H  
ATOM   2155  N   ILE A 130     -17.216   8.260   8.253  1.00  0.76           N  
ATOM   2156  CA  ILE A 130     -16.765   7.003   8.855  1.00  0.76           C  
ATOM   2157  C   ILE A 130     -17.800   6.343   9.760  1.00  0.76           C  
ATOM   2158  O   ILE A 130     -18.325   6.938  10.700  1.00  0.76           O  
ATOM   2159  CB  ILE A 130     -15.472   7.217   9.675  1.00  0.76           C  
ATOM   2160  CG1 ILE A 130     -14.303   7.593   8.771  1.00  0.76           C  
ATOM   2161  CG2 ILE A 130     -15.134   5.949  10.459  1.00  0.76           C  
ATOM   2162  CD1 ILE A 130     -14.321   9.012   8.338  1.00  0.76           C  
ATOM   2163  H   ILE A 130     -17.041   9.146   8.737  1.00  0.76           H  
ATOM   2164  HA  ILE A 130     -16.534   6.306   8.053  1.00  0.76           H  
ATOM   2165  HB  ILE A 130     -15.621   8.045  10.378  1.00  0.76           H  
ATOM   2166 1HG1 ILE A 130     -13.378   7.419   9.323  1.00  0.76           H  
ATOM   2167 2HG1 ILE A 130     -14.303   6.956   7.887  1.00  0.76           H  
ATOM   2168 1HG2 ILE A 130     -14.242   6.131  11.025  1.00  0.76           H  
ATOM   2169 2HG2 ILE A 130     -15.945   5.696  11.131  1.00  0.76           H  
ATOM   2170 3HG2 ILE A 130     -14.968   5.118   9.767  1.00  0.76           H  
ATOM   2171 1HD1 ILE A 130     -13.465   9.208   7.747  1.00  0.76           H  
ATOM   2172 2HD1 ILE A 130     -15.207   9.223   7.766  1.00  0.76           H  
ATOM   2173 3HD1 ILE A 130     -14.309   9.651   9.208  1.00  0.76           H  
ATOM   2174  N   VAL A 131     -18.099   5.095   9.430  1.00  0.74           N  
ATOM   2175  CA  VAL A 131     -19.057   4.244  10.122  1.00  0.74           C  
ATOM   2176  C   VAL A 131     -18.402   3.404  11.198  1.00  0.74           C  
ATOM   2177  O   VAL A 131     -18.960   3.219  12.281  1.00  0.74           O  
ATOM   2178  CB  VAL A 131     -19.708   3.283   9.132  1.00  0.74           C  
ATOM   2179  CG1 VAL A 131     -20.612   2.318   9.846  1.00  0.74           C  
ATOM   2180  CG2 VAL A 131     -20.447   4.039   8.152  1.00  0.74           C  
ATOM   2181  H   VAL A 131     -17.607   4.692   8.641  1.00  0.74           H  
ATOM   2182  HA  VAL A 131     -19.818   4.878  10.576  1.00  0.74           H  
ATOM   2183  HB  VAL A 131     -18.932   2.708   8.640  1.00  0.74           H  
ATOM   2184 1HG1 VAL A 131     -21.052   1.636   9.120  1.00  0.74           H  
ATOM   2185 2HG1 VAL A 131     -20.035   1.749  10.573  1.00  0.74           H  
ATOM   2186 3HG1 VAL A 131     -21.401   2.868  10.356  1.00  0.74           H  
ATOM   2187 1HG2 VAL A 131     -20.892   3.353   7.438  1.00  0.74           H  
ATOM   2188 2HG2 VAL A 131     -21.223   4.609   8.655  1.00  0.74           H  
ATOM   2189 3HG2 VAL A 131     -19.767   4.714   7.649  1.00  0.74           H  
ATOM   2190  N   GLU A 132     -17.263   2.811  10.849  1.00  0.75           N  
ATOM   2191  CA  GLU A 132     -16.584   1.904  11.761  1.00  0.75           C  
ATOM   2192  C   GLU A 132     -15.065   1.917  11.598  1.00  0.75           C  
ATOM   2193  O   GLU A 132     -14.521   1.945  10.492  1.00  0.75           O  
ATOM   2194  CB  GLU A 132     -17.148   0.487  11.600  1.00  0.75           C  
ATOM   2195  CG  GLU A 132     -16.587  -0.559  12.561  1.00  0.75           C  
ATOM   2196  CD  GLU A 132     -17.253  -1.921  12.429  1.00  0.75           C  
ATOM   2197  OE1 GLU A 132     -18.123  -2.063  11.601  1.00  0.75           O  
ATOM   2198  OE2 GLU A 132     -16.894  -2.812  13.167  1.00  0.75           O  
ATOM   2199  H   GLU A 132     -16.876   3.010   9.927  1.00  0.75           H  
ATOM   2200  HA  GLU A 132     -16.802   2.228  12.777  1.00  0.75           H  
ATOM   2201 1HB  GLU A 132     -18.226   0.512  11.747  1.00  0.75           H  
ATOM   2202 2HB  GLU A 132     -16.973   0.143  10.606  1.00  0.75           H  
ATOM   2203 1HG  GLU A 132     -15.526  -0.681  12.358  1.00  0.75           H  
ATOM   2204 2HG  GLU A 132     -16.694  -0.199  13.583  1.00  0.75           H  
ATOM   2205  N   LEU A 133     -14.385   1.898  12.728  1.00  0.77           N  
ATOM   2206  CA  LEU A 133     -12.935   1.893  12.785  1.00  0.77           C  
ATOM   2207  C   LEU A 133     -12.456   0.452  12.923  1.00  0.77           C  
ATOM   2208  O   LEU A 133     -13.166  -0.352  13.521  1.00  0.77           O  
ATOM   2209  CB  LEU A 133     -12.542   2.704  14.005  1.00  0.77           C  
ATOM   2210  CG  LEU A 133     -13.084   4.077  13.981  1.00  0.77           C  
ATOM   2211  CD1 LEU A 133     -12.788   4.756  15.286  1.00  0.77           C  
ATOM   2212  CD2 LEU A 133     -12.491   4.814  12.827  1.00  0.77           C  
ATOM   2213  H   LEU A 133     -14.904   1.877  13.595  1.00  0.77           H  
ATOM   2214  HA  LEU A 133     -12.549   2.347  11.875  1.00  0.77           H  
ATOM   2215 1HB  LEU A 133     -12.919   2.205  14.897  1.00  0.77           H  
ATOM   2216 2HB  LEU A 133     -11.460   2.766  14.074  1.00  0.77           H  
ATOM   2217  HG  LEU A 133     -14.144   4.033  13.858  1.00  0.77           H  
ATOM   2218 1HD1 LEU A 133     -13.207   5.754  15.272  1.00  0.77           H  
ATOM   2219 2HD1 LEU A 133     -13.240   4.190  16.101  1.00  0.77           H  
ATOM   2220 3HD1 LEU A 133     -11.710   4.816  15.436  1.00  0.77           H  
ATOM   2221 1HD2 LEU A 133     -12.888   5.826  12.806  1.00  0.77           H  
ATOM   2222 2HD2 LEU A 133     -11.410   4.852  12.947  1.00  0.77           H  
ATOM   2223 3HD2 LEU A 133     -12.738   4.298  11.900  1.00  0.77           H  
ATOM   2224  N   PRO A 134     -11.281   0.076  12.405  1.00  0.79           N  
ATOM   2225  CA  PRO A 134     -10.734  -1.258  12.548  1.00  0.79           C  
ATOM   2226  C   PRO A 134     -10.354  -1.520  13.988  1.00  0.79           C  
ATOM   2227  O   PRO A 134      -9.847  -0.630  14.674  1.00  0.79           O  
ATOM   2228  CB  PRO A 134      -9.501  -1.217  11.661  1.00  0.79           C  
ATOM   2229  CG  PRO A 134      -9.105   0.260  11.618  1.00  0.79           C  
ATOM   2230  CD  PRO A 134     -10.425   1.018  11.670  1.00  0.79           C  
ATOM   2231  HA  PRO A 134     -11.469  -1.995  12.190  1.00  0.79           H  
ATOM   2232 1HB  PRO A 134      -8.738  -1.856  12.102  1.00  0.79           H  
ATOM   2233 2HB  PRO A 134      -9.735  -1.636  10.675  1.00  0.79           H  
ATOM   2234 1HG  PRO A 134      -8.451   0.490  12.473  1.00  0.79           H  
ATOM   2235 2HG  PRO A 134      -8.526   0.476  10.719  1.00  0.79           H  
ATOM   2236 1HD  PRO A 134     -10.287   1.962  12.210  1.00  0.79           H  
ATOM   2237 2HD  PRO A 134     -10.809   1.170  10.658  1.00  0.79           H  
ATOM   2238  N   LYS A 135     -10.472  -2.762  14.433  1.00  0.80           N  
ATOM   2239  CA  LYS A 135     -10.090  -3.076  15.806  1.00  0.80           C  
ATOM   2240  C   LYS A 135      -8.601  -3.357  15.940  1.00  0.80           C  
ATOM   2241  O   LYS A 135      -8.187  -4.481  16.223  1.00  0.80           O  
ATOM   2242  CB  LYS A 135     -10.901  -4.259  16.319  1.00  0.80           C  
ATOM   2243  CG  LYS A 135     -12.403  -3.977  16.427  1.00  0.80           C  
ATOM   2244  CD  LYS A 135     -13.174  -5.192  16.933  1.00  0.80           C  
ATOM   2245  CE  LYS A 135     -14.670  -4.900  17.027  1.00  0.80           C  
ATOM   2246  NZ  LYS A 135     -15.438  -6.080  17.511  1.00  0.80           N  
ATOM   2247  H   LYS A 135     -10.862  -3.481  13.841  1.00  0.80           H  
ATOM   2248  HA  LYS A 135     -10.318  -2.212  16.431  1.00  0.80           H  
ATOM   2249 1HB  LYS A 135     -10.762  -5.114  15.657  1.00  0.80           H  
ATOM   2250 2HB  LYS A 135     -10.539  -4.545  17.306  1.00  0.80           H  
ATOM   2251 1HG  LYS A 135     -12.564  -3.145  17.114  1.00  0.80           H  
ATOM   2252 2HG  LYS A 135     -12.792  -3.691  15.448  1.00  0.80           H  
ATOM   2253 1HD  LYS A 135     -13.018  -6.031  16.253  1.00  0.80           H  
ATOM   2254 2HD  LYS A 135     -12.805  -5.474  17.919  1.00  0.80           H  
ATOM   2255 1HE  LYS A 135     -14.828  -4.069  17.713  1.00  0.80           H  
ATOM   2256 2HE  LYS A 135     -15.041  -4.618  16.040  1.00  0.80           H  
ATOM   2257 1HZ  LYS A 135     -16.419  -5.845  17.557  1.00  0.80           H  
ATOM   2258 2HZ  LYS A 135     -15.307  -6.853  16.874  1.00  0.80           H  
ATOM   2259 3HZ  LYS A 135     -15.110  -6.342  18.430  1.00  0.80           H  
ATOM   2260  N   PHE A 136      -7.812  -2.320  15.716  1.00  0.81           N  
ATOM   2261  CA  PHE A 136      -6.357  -2.395  15.768  1.00  0.81           C  
ATOM   2262  C   PHE A 136      -5.798  -1.557  16.909  1.00  0.81           C  
ATOM   2263  O   PHE A 136      -6.333  -0.489  17.215  1.00  0.81           O  
ATOM   2264  CB  PHE A 136      -5.752  -1.884  14.470  1.00  0.81           C  
ATOM   2265  CG  PHE A 136      -6.016  -2.698  13.235  1.00  0.81           C  
ATOM   2266  CD1 PHE A 136      -6.269  -4.052  13.308  1.00  0.81           C  
ATOM   2267  CD2 PHE A 136      -5.990  -2.101  11.978  1.00  0.81           C  
ATOM   2268  CE1 PHE A 136      -6.497  -4.787  12.162  1.00  0.81           C  
ATOM   2269  CE2 PHE A 136      -6.213  -2.833  10.846  1.00  0.81           C  
ATOM   2270  CZ  PHE A 136      -6.468  -4.172  10.928  1.00  0.81           C  
ATOM   2271  H   PHE A 136      -8.279  -1.443  15.485  1.00  0.81           H  
ATOM   2272  HA  PHE A 136      -6.058  -3.432  15.926  1.00  0.81           H  
ATOM   2273 1HB  PHE A 136      -6.109  -0.873  14.293  1.00  0.81           H  
ATOM   2274 2HB  PHE A 136      -4.689  -1.844  14.611  1.00  0.81           H  
ATOM   2275  HD1 PHE A 136      -6.288  -4.542  14.287  1.00  0.81           H  
ATOM   2276  HD2 PHE A 136      -5.794  -1.042  11.890  1.00  0.81           H  
ATOM   2277  HE1 PHE A 136      -6.697  -5.856  12.236  1.00  0.81           H  
ATOM   2278  HE2 PHE A 136      -6.188  -2.355   9.889  1.00  0.81           H  
ATOM   2279  HZ  PHE A 136      -6.643  -4.747  10.019  1.00  0.81           H  
ATOM   2280  N   SER A 137      -4.707  -2.011  17.529  1.00  0.80           N  
ATOM   2281  CA  SER A 137      -4.060  -1.186  18.541  1.00  0.80           C  
ATOM   2282  C   SER A 137      -3.053  -0.267  17.832  1.00  0.80           C  
ATOM   2283  O   SER A 137      -2.625  -0.592  16.723  1.00  0.80           O  
ATOM   2284  CB  SER A 137      -3.380  -2.080  19.566  1.00  0.80           C  
ATOM   2285  OG  SER A 137      -2.300  -2.751  19.002  1.00  0.80           O  
ATOM   2286  H   SER A 137      -4.286  -2.920  17.280  1.00  0.80           H  
ATOM   2287  HA  SER A 137      -4.824  -0.595  19.037  1.00  0.80           H  
ATOM   2288 1HB  SER A 137      -3.050  -1.522  20.419  1.00  0.80           H  
ATOM   2289 2HB  SER A 137      -4.101  -2.811  19.926  1.00  0.80           H  
ATOM   2290  HG  SER A 137      -2.684  -3.400  18.364  1.00  0.80           H  
ATOM   2291  N   PRO A 138      -2.588   0.834  18.442  1.00  0.78           N  
ATOM   2292  CA  PRO A 138      -1.546   1.697  17.905  1.00  0.78           C  
ATOM   2293  C   PRO A 138      -0.315   0.907  17.448  1.00  0.78           C  
ATOM   2294  O   PRO A 138       0.290   1.226  16.424  1.00  0.78           O  
ATOM   2295  CB  PRO A 138      -1.210   2.534  19.129  1.00  0.78           C  
ATOM   2296  CG  PRO A 138      -2.489   2.620  19.908  1.00  0.78           C  
ATOM   2297  CD  PRO A 138      -3.134   1.280  19.744  1.00  0.78           C  
ATOM   2298  HA  PRO A 138      -1.949   2.310  17.088  1.00  0.78           H  
ATOM   2299 1HB  PRO A 138      -0.441   2.021  19.694  1.00  0.78           H  
ATOM   2300 2HB  PRO A 138      -0.818   3.515  18.845  1.00  0.78           H  
ATOM   2301 1HG  PRO A 138      -2.241   2.808  20.962  1.00  0.78           H  
ATOM   2302 2HG  PRO A 138      -3.094   3.455  19.587  1.00  0.78           H  
ATOM   2303 1HD  PRO A 138      -2.813   0.640  20.563  1.00  0.78           H  
ATOM   2304 2HD  PRO A 138      -4.223   1.412  19.702  1.00  0.78           H  
ATOM   2305  N   GLU A 139       0.001  -0.179  18.161  1.00  0.76           N  
ATOM   2306  CA  GLU A 139       1.157  -1.008  17.842  1.00  0.76           C  
ATOM   2307  C   GLU A 139       0.945  -1.825  16.573  1.00  0.76           C  
ATOM   2308  O   GLU A 139       1.907  -2.201  15.898  1.00  0.76           O  
ATOM   2309  CB  GLU A 139       1.480  -1.943  19.009  1.00  0.76           C  
ATOM   2310  CG  GLU A 139       1.960  -1.228  20.271  1.00  0.76           C  
ATOM   2311  CD  GLU A 139       2.301  -2.177  21.412  1.00  0.76           C  
ATOM   2312  OE1 GLU A 139       2.173  -3.365  21.233  1.00  0.76           O  
ATOM   2313  OE2 GLU A 139       2.679  -1.709  22.461  1.00  0.76           O  
ATOM   2314  H   GLU A 139      -0.550  -0.427  18.971  1.00  0.76           H  
ATOM   2315  HA  GLU A 139       2.011  -0.350  17.682  1.00  0.76           H  
ATOM   2316 1HB  GLU A 139       0.589  -2.522  19.261  1.00  0.76           H  
ATOM   2317 2HB  GLU A 139       2.253  -2.649  18.704  1.00  0.76           H  
ATOM   2318 1HG  GLU A 139       2.846  -0.658  20.014  1.00  0.76           H  
ATOM   2319 2HG  GLU A 139       1.190  -0.526  20.594  1.00  0.76           H  
ATOM   2320  N   ASP A 140      -0.313  -2.084  16.220  1.00  0.75           N  
ATOM   2321  CA  ASP A 140      -0.578  -2.898  15.054  1.00  0.75           C  
ATOM   2322  C   ASP A 140      -0.466  -1.993  13.874  1.00  0.75           C  
ATOM   2323  O   ASP A 140       0.013  -2.388  12.819  1.00  0.75           O  
ATOM   2324  CB  ASP A 140      -1.951  -3.561  15.101  1.00  0.75           C  
ATOM   2325  CG  ASP A 140      -2.107  -4.600  16.232  1.00  0.75           C  
ATOM   2326  OD1 ASP A 140      -1.301  -5.551  16.333  1.00  0.75           O  
ATOM   2327  OD2 ASP A 140      -3.060  -4.434  17.005  1.00  0.75           O  
ATOM   2328  H   ASP A 140      -1.089  -1.705  16.750  1.00  0.75           H  
ATOM   2329  HA  ASP A 140       0.168  -3.654  14.966  1.00  0.75           H  
ATOM   2330 1HB  ASP A 140      -2.696  -2.787  15.244  1.00  0.75           H  
ATOM   2331 2HB  ASP A 140      -2.161  -4.039  14.143  1.00  0.75           H  
ATOM   2332  N   LEU A 141      -0.807  -0.737  14.091  1.00  0.74           N  
ATOM   2333  CA  LEU A 141      -0.721   0.200  13.003  1.00  0.74           C  
ATOM   2334  C   LEU A 141       0.716   0.533  12.718  1.00  0.74           C  
ATOM   2335  O   LEU A 141       1.090   0.698  11.552  1.00  0.74           O  
ATOM   2336  CB  LEU A 141      -1.482   1.437  13.367  1.00  0.74           C  
ATOM   2337  CG  LEU A 141      -2.820   1.384  12.948  1.00  0.74           C  
ATOM   2338  CD1 LEU A 141      -2.900   1.502  11.422  1.00  0.74           C  
ATOM   2339  CD2 LEU A 141      -3.404   0.167  13.393  1.00  0.74           C  
ATOM   2340  H   LEU A 141      -1.192  -0.473  14.998  1.00  0.74           H  
ATOM   2341  HA  LEU A 141      -1.165  -0.237  12.123  1.00  0.74           H  
ATOM   2342 1HB  LEU A 141      -1.462   1.565  14.448  1.00  0.74           H  
ATOM   2343 2HB  LEU A 141      -1.011   2.293  12.906  1.00  0.74           H  
ATOM   2344  HG  LEU A 141      -3.310   2.127  13.391  1.00  0.74           H  
ATOM   2345 1HD1 LEU A 141      -3.943   1.468  11.107  1.00  0.74           H  
ATOM   2346 2HD1 LEU A 141      -2.458   2.451  11.106  1.00  0.74           H  
ATOM   2347 3HD1 LEU A 141      -2.356   0.680  10.961  1.00  0.74           H  
ATOM   2348 1HD2 LEU A 141      -4.428   0.178  13.090  1.00  0.74           H  
ATOM   2349 2HD2 LEU A 141      -2.895  -0.677  12.956  1.00  0.74           H  
ATOM   2350 3HD2 LEU A 141      -3.333   0.118  14.474  1.00  0.74           H  
ATOM   2351  N   LEU A 142       1.556   0.562  13.741  1.00  0.74           N  
ATOM   2352  CA  LEU A 142       2.948   0.807  13.451  1.00  0.74           C  
ATOM   2353  C   LEU A 142       3.513  -0.375  12.642  1.00  0.74           C  
ATOM   2354  O   LEU A 142       4.249  -0.168  11.677  1.00  0.74           O  
ATOM   2355  CB  LEU A 142       3.751   0.999  14.724  1.00  0.74           C  
ATOM   2356  CG  LEU A 142       3.441   2.238  15.544  1.00  0.74           C  
ATOM   2357  CD1 LEU A 142       4.345   2.204  16.735  1.00  0.74           C  
ATOM   2358  CD2 LEU A 142       3.582   3.502  14.707  1.00  0.74           C  
ATOM   2359  H   LEU A 142       1.214   0.468  14.700  1.00  0.74           H  
ATOM   2360  HA  LEU A 142       3.026   1.711  12.851  1.00  0.74           H  
ATOM   2361 1HB  LEU A 142       3.580   0.131  15.365  1.00  0.74           H  
ATOM   2362 2HB  LEU A 142       4.810   1.029  14.466  1.00  0.74           H  
ATOM   2363  HG  LEU A 142       2.428   2.190  15.909  1.00  0.74           H  
ATOM   2364 1HD1 LEU A 142       4.153   3.042  17.342  1.00  0.74           H  
ATOM   2365 2HD1 LEU A 142       4.178   1.288  17.300  1.00  0.74           H  
ATOM   2366 3HD1 LEU A 142       5.377   2.238  16.397  1.00  0.74           H  
ATOM   2367 1HD2 LEU A 142       3.360   4.373  15.324  1.00  0.74           H  
ATOM   2368 2HD2 LEU A 142       4.561   3.572  14.348  1.00  0.74           H  
ATOM   2369 3HD2 LEU A 142       2.889   3.462  13.871  1.00  0.74           H  
ATOM   2370  N   LYS A 143       3.110  -1.618  12.982  1.00  0.74           N  
ATOM   2371  CA  LYS A 143       3.561  -2.790  12.211  1.00  0.74           C  
ATOM   2372  C   LYS A 143       3.043  -2.743  10.767  1.00  0.74           C  
ATOM   2373  O   LYS A 143       3.779  -3.021   9.818  1.00  0.74           O  
ATOM   2374  CB  LYS A 143       3.105  -4.097  12.880  1.00  0.74           C  
ATOM   2375  CG  LYS A 143       3.829  -4.474  14.176  1.00  0.74           C  
ATOM   2376  CD  LYS A 143       3.337  -5.839  14.688  1.00  0.74           C  
ATOM   2377  CE  LYS A 143       1.910  -5.675  15.150  1.00  0.74           C  
ATOM   2378  NZ  LYS A 143       1.304  -6.840  15.815  1.00  0.74           N  
ATOM   2379  H   LYS A 143       2.517  -1.760  13.803  1.00  0.74           H  
ATOM   2380  HA  LYS A 143       4.650  -2.781  12.177  1.00  0.74           H  
ATOM   2381 1HB  LYS A 143       2.042  -4.032  13.102  1.00  0.74           H  
ATOM   2382 2HB  LYS A 143       3.240  -4.928  12.180  1.00  0.74           H  
ATOM   2383 1HG  LYS A 143       4.902  -4.529  13.986  1.00  0.74           H  
ATOM   2384 2HG  LYS A 143       3.651  -3.715  14.932  1.00  0.74           H  
ATOM   2385 1HD  LYS A 143       3.367  -6.570  13.879  1.00  0.74           H  
ATOM   2386 2HD  LYS A 143       3.961  -6.188  15.510  1.00  0.74           H  
ATOM   2387 1HE  LYS A 143       1.883  -4.839  15.845  1.00  0.74           H  
ATOM   2388 2HE  LYS A 143       1.312  -5.438  14.272  1.00  0.74           H  
ATOM   2389 1HZ  LYS A 143       0.326  -6.547  16.060  1.00  0.74           H  
ATOM   2390 2HZ  LYS A 143       1.285  -7.632  15.191  1.00  0.74           H  
ATOM   2391 3HZ  LYS A 143       1.816  -7.071  16.646  1.00  0.74           H  
ATOM   2392  N   ILE A 144       1.790  -2.303  10.583  1.00  0.73           N  
ATOM   2393  CA  ILE A 144       1.227  -2.216   9.237  1.00  0.73           C  
ATOM   2394  C   ILE A 144       2.015  -1.190   8.435  1.00  0.73           C  
ATOM   2395  O   ILE A 144       2.389  -1.437   7.280  1.00  0.73           O  
ATOM   2396  CB  ILE A 144      -0.267  -1.822   9.260  1.00  0.73           C  
ATOM   2397  CG1 ILE A 144      -1.131  -2.949   9.878  1.00  0.73           C  
ATOM   2398  CG2 ILE A 144      -0.704  -1.576   7.845  1.00  0.73           C  
ATOM   2399  CD1 ILE A 144      -2.541  -2.555  10.225  1.00  0.73           C  
ATOM   2400  H   ILE A 144       1.209  -2.085  11.391  1.00  0.73           H  
ATOM   2401  HA  ILE A 144       1.333  -3.173   8.750  1.00  0.73           H  
ATOM   2402  HB  ILE A 144      -0.407  -0.922   9.856  1.00  0.73           H  
ATOM   2403 1HG1 ILE A 144      -1.194  -3.749   9.178  1.00  0.73           H  
ATOM   2404 2HG1 ILE A 144      -0.650  -3.309  10.765  1.00  0.73           H  
ATOM   2405 1HG2 ILE A 144      -1.737  -1.305   7.839  1.00  0.73           H  
ATOM   2406 2HG2 ILE A 144      -0.111  -0.773   7.413  1.00  0.73           H  
ATOM   2407 3HG2 ILE A 144      -0.569  -2.484   7.258  1.00  0.73           H  
ATOM   2408 1HD1 ILE A 144      -3.069  -3.413  10.641  1.00  0.73           H  
ATOM   2409 2HD1 ILE A 144      -2.531  -1.762  10.950  1.00  0.73           H  
ATOM   2410 3HD1 ILE A 144      -3.042  -2.225   9.341  1.00  0.73           H  
ATOM   2411  N   TYR A 145       2.280  -0.047   9.056  1.00  0.74           N  
ATOM   2412  CA  TYR A 145       3.067   1.023   8.471  1.00  0.74           C  
ATOM   2413  C   TYR A 145       4.439   0.540   8.055  1.00  0.74           C  
ATOM   2414  O   TYR A 145       4.861   0.775   6.924  1.00  0.74           O  
ATOM   2415  CB  TYR A 145       3.135   2.202   9.444  1.00  0.74           C  
ATOM   2416  CG  TYR A 145       4.049   3.321   9.051  1.00  0.74           C  
ATOM   2417  CD1 TYR A 145       3.685   4.283   8.131  1.00  0.74           C  
ATOM   2418  CD2 TYR A 145       5.281   3.374   9.636  1.00  0.74           C  
ATOM   2419  CE1 TYR A 145       4.581   5.284   7.806  1.00  0.74           C  
ATOM   2420  CE2 TYR A 145       6.161   4.371   9.315  1.00  0.74           C  
ATOM   2421  CZ  TYR A 145       5.814   5.319   8.401  1.00  0.74           C  
ATOM   2422  OH  TYR A 145       6.690   6.312   8.073  1.00  0.74           O  
ATOM   2423  H   TYR A 145       1.921   0.093  10.001  1.00  0.74           H  
ATOM   2424  HA  TYR A 145       2.586   1.347   7.561  1.00  0.74           H  
ATOM   2425 1HB  TYR A 145       2.147   2.601   9.561  1.00  0.74           H  
ATOM   2426 2HB  TYR A 145       3.448   1.845  10.412  1.00  0.74           H  
ATOM   2427  HD1 TYR A 145       2.706   4.255   7.662  1.00  0.74           H  
ATOM   2428  HD2 TYR A 145       5.555   2.613  10.359  1.00  0.74           H  
ATOM   2429  HE1 TYR A 145       4.329   6.046   7.086  1.00  0.74           H  
ATOM   2430  HE2 TYR A 145       7.145   4.403   9.785  1.00  0.74           H  
ATOM   2431  HH  TYR A 145       6.375   6.753   7.276  1.00  0.74           H  
ATOM   2432  N   ASN A 146       5.144  -0.130   8.949  1.00  0.74           N  
ATOM   2433  CA  ASN A 146       6.479  -0.605   8.638  1.00  0.74           C  
ATOM   2434  C   ASN A 146       6.495  -1.617   7.513  1.00  0.74           C  
ATOM   2435  O   ASN A 146       7.366  -1.568   6.636  1.00  0.74           O  
ATOM   2436  CB  ASN A 146       7.051  -1.169   9.875  1.00  0.74           C  
ATOM   2437  CG  ASN A 146       7.351  -0.113  10.745  1.00  0.74           C  
ATOM   2438  OD1 ASN A 146       7.531   1.035  10.302  1.00  0.74           O  
ATOM   2439  ND2 ASN A 146       7.419  -0.419  11.970  1.00  0.74           N  
ATOM   2440  H   ASN A 146       4.753  -0.300   9.878  1.00  0.74           H  
ATOM   2441  HA  ASN A 146       7.077   0.248   8.322  1.00  0.74           H  
ATOM   2442 1HB  ASN A 146       6.333  -1.841  10.352  1.00  0.74           H  
ATOM   2443 2HB  ASN A 146       7.955  -1.738   9.662  1.00  0.74           H  
ATOM   2444 1HD2 ASN A 146       7.679   0.281  12.664  1.00  0.74           H  
ATOM   2445 2HD2 ASN A 146       7.249  -1.402  12.227  1.00  0.74           H  
ATOM   2446  N   LEU A 147       5.511  -2.510   7.489  1.00  0.75           N  
ATOM   2447  CA  LEU A 147       5.439  -3.451   6.395  1.00  0.75           C  
ATOM   2448  C   LEU A 147       5.114  -2.718   5.115  1.00  0.75           C  
ATOM   2449  O   LEU A 147       5.658  -3.056   4.066  1.00  0.75           O  
ATOM   2450  CB  LEU A 147       4.447  -4.561   6.697  1.00  0.75           C  
ATOM   2451  CG  LEU A 147       4.940  -5.481   7.773  1.00  0.75           C  
ATOM   2452  CD1 LEU A 147       3.890  -6.462   8.137  1.00  0.75           C  
ATOM   2453  CD2 LEU A 147       6.181  -6.158   7.266  1.00  0.75           C  
ATOM   2454  H   LEU A 147       4.821  -2.546   8.245  1.00  0.75           H  
ATOM   2455  HA  LEU A 147       6.417  -3.909   6.277  1.00  0.75           H  
ATOM   2456 1HB  LEU A 147       3.507  -4.114   7.032  1.00  0.75           H  
ATOM   2457 2HB  LEU A 147       4.265  -5.141   5.791  1.00  0.75           H  
ATOM   2458  HG  LEU A 147       5.180  -4.897   8.669  1.00  0.75           H  
ATOM   2459 1HD1 LEU A 147       4.270  -7.103   8.931  1.00  0.75           H  
ATOM   2460 2HD1 LEU A 147       3.026  -5.917   8.486  1.00  0.75           H  
ATOM   2461 3HD1 LEU A 147       3.622  -7.060   7.270  1.00  0.75           H  
ATOM   2462 1HD2 LEU A 147       6.571  -6.814   8.035  1.00  0.75           H  
ATOM   2463 2HD2 LEU A 147       5.943  -6.737   6.376  1.00  0.75           H  
ATOM   2464 3HD2 LEU A 147       6.913  -5.415   7.018  1.00  0.75           H  
ATOM   2465  N   SER A 148       4.273  -1.685   5.202  1.00  0.76           N  
ATOM   2466  CA  SER A 148       3.930  -0.896   4.042  1.00  0.76           C  
ATOM   2467  C   SER A 148       5.184  -0.186   3.529  1.00  0.76           C  
ATOM   2468  O   SER A 148       5.395  -0.108   2.321  1.00  0.76           O  
ATOM   2469  CB  SER A 148       2.830   0.089   4.372  1.00  0.76           C  
ATOM   2470  OG  SER A 148       1.653  -0.585   4.734  1.00  0.76           O  
ATOM   2471  H   SER A 148       3.829  -1.461   6.092  1.00  0.76           H  
ATOM   2472  HA  SER A 148       3.570  -1.565   3.264  1.00  0.76           H  
ATOM   2473 1HB  SER A 148       3.137   0.756   5.165  1.00  0.76           H  
ATOM   2474 2HB  SER A 148       2.641   0.683   3.499  1.00  0.76           H  
ATOM   2475  HG  SER A 148       1.890  -1.074   5.563  1.00  0.76           H  
ATOM   2476  N   LEU A 149       6.042   0.318   4.437  1.00  0.77           N  
ATOM   2477  CA  LEU A 149       7.271   0.971   3.986  1.00  0.77           C  
ATOM   2478  C   LEU A 149       8.162  -0.037   3.258  1.00  0.77           C  
ATOM   2479  O   LEU A 149       8.771   0.290   2.234  1.00  0.77           O  
ATOM   2480  CB  LEU A 149       8.091   1.549   5.153  1.00  0.77           C  
ATOM   2481  CG  LEU A 149       7.554   2.750   5.920  1.00  0.77           C  
ATOM   2482  CD1 LEU A 149       8.525   3.012   7.089  1.00  0.77           C  
ATOM   2483  CD2 LEU A 149       7.454   3.942   4.999  1.00  0.77           C  
ATOM   2484  H   LEU A 149       5.816   0.267   5.429  1.00  0.77           H  
ATOM   2485  HA  LEU A 149       7.008   1.770   3.296  1.00  0.77           H  
ATOM   2486 1HB  LEU A 149       8.238   0.752   5.879  1.00  0.77           H  
ATOM   2487 2HB  LEU A 149       9.068   1.829   4.767  1.00  0.77           H  
ATOM   2488  HG  LEU A 149       6.568   2.531   6.333  1.00  0.77           H  
ATOM   2489 1HD1 LEU A 149       8.206   3.856   7.662  1.00  0.77           H  
ATOM   2490 2HD1 LEU A 149       8.561   2.133   7.724  1.00  0.77           H  
ATOM   2491 3HD1 LEU A 149       9.519   3.218   6.694  1.00  0.77           H  
ATOM   2492 1HD2 LEU A 149       7.087   4.809   5.550  1.00  0.77           H  
ATOM   2493 2HD2 LEU A 149       8.431   4.148   4.607  1.00  0.77           H  
ATOM   2494 3HD2 LEU A 149       6.771   3.716   4.182  1.00  0.77           H  
ATOM   2495  N   LEU A 150       8.206  -1.276   3.772  1.00  0.78           N  
ATOM   2496  CA  LEU A 150       8.983  -2.346   3.151  1.00  0.78           C  
ATOM   2497  C   LEU A 150       8.395  -2.665   1.779  1.00  0.78           C  
ATOM   2498  O   LEU A 150       9.112  -2.774   0.787  1.00  0.78           O  
ATOM   2499  CB  LEU A 150       9.066  -3.570   4.070  1.00  0.78           C  
ATOM   2500  CG  LEU A 150       9.842  -4.804   3.541  1.00  0.78           C  
ATOM   2501  CD1 LEU A 150      11.258  -4.400   3.168  1.00  0.78           C  
ATOM   2502  CD2 LEU A 150       9.882  -5.881   4.672  1.00  0.78           C  
ATOM   2503  H   LEU A 150       7.703  -1.470   4.640  1.00  0.78           H  
ATOM   2504  HA  LEU A 150       9.998  -1.993   3.025  1.00  0.78           H  
ATOM   2505 1HB  LEU A 150       9.527  -3.264   4.989  1.00  0.78           H  
ATOM   2506 2HB  LEU A 150       8.054  -3.895   4.296  1.00  0.78           H  
ATOM   2507  HG  LEU A 150       9.348  -5.206   2.658  1.00  0.78           H  
ATOM   2508 1HD1 LEU A 150      11.809  -5.272   2.807  1.00  0.78           H  
ATOM   2509 2HD1 LEU A 150      11.225  -3.645   2.385  1.00  0.78           H  
ATOM   2510 3HD1 LEU A 150      11.753  -3.989   4.037  1.00  0.78           H  
ATOM   2511 1HD2 LEU A 150      10.427  -6.761   4.325  1.00  0.78           H  
ATOM   2512 2HD2 LEU A 150      10.377  -5.472   5.543  1.00  0.78           H  
ATOM   2513 3HD2 LEU A 150       8.877  -6.165   4.951  1.00  0.78           H  
ATOM   2514  N   GLN A 151       7.082  -2.743   1.678  1.00  0.79           N  
ATOM   2515  CA  GLN A 151       6.484  -2.982   0.381  1.00  0.79           C  
ATOM   2516  C   GLN A 151       6.840  -1.900  -0.625  1.00  0.79           C  
ATOM   2517  O   GLN A 151       7.173  -2.194  -1.774  1.00  0.79           O  
ATOM   2518  CB  GLN A 151       4.976  -3.013   0.498  1.00  0.79           C  
ATOM   2519  CG  GLN A 151       4.405  -4.214   1.158  1.00  0.79           C  
ATOM   2520  CD  GLN A 151       2.895  -4.152   1.264  1.00  0.79           C  
ATOM   2521  OE1 GLN A 151       2.297  -3.144   1.686  1.00  0.79           O  
ATOM   2522  NE2 GLN A 151       2.254  -5.235   0.847  1.00  0.79           N  
ATOM   2523  H   GLN A 151       6.498  -2.657   2.508  1.00  0.79           H  
ATOM   2524  HA  GLN A 151       6.845  -3.936  -0.002  1.00  0.79           H  
ATOM   2525 1HB  GLN A 151       4.671  -2.168   1.096  1.00  0.79           H  
ATOM   2526 2HB  GLN A 151       4.547  -2.868  -0.462  1.00  0.79           H  
ATOM   2527 1HG  GLN A 151       4.664  -5.062   0.557  1.00  0.79           H  
ATOM   2528 2HG  GLN A 151       4.824  -4.320   2.149  1.00  0.79           H  
ATOM   2529 1HE2 GLN A 151       1.256  -5.270   0.876  1.00  0.79           H  
ATOM   2530 2HE2 GLN A 151       2.790  -6.026   0.479  1.00  0.79           H  
ATOM   2531  N   THR A 152       6.831  -0.651  -0.172  1.00  0.80           N  
ATOM   2532  CA  THR A 152       7.122   0.486  -1.026  1.00  0.80           C  
ATOM   2533  C   THR A 152       8.581   0.493  -1.497  1.00  0.80           C  
ATOM   2534  O   THR A 152       8.872   0.716  -2.679  1.00  0.80           O  
ATOM   2535  CB  THR A 152       6.798   1.785  -0.277  1.00  0.80           C  
ATOM   2536  OG1 THR A 152       5.412   1.784   0.082  1.00  0.80           O  
ATOM   2537  CG2 THR A 152       7.069   2.985  -1.137  1.00  0.80           C  
ATOM   2538  H   THR A 152       6.555  -0.477   0.795  1.00  0.80           H  
ATOM   2539  HA  THR A 152       6.477   0.428  -1.903  1.00  0.80           H  
ATOM   2540  HB  THR A 152       7.396   1.834   0.630  1.00  0.80           H  
ATOM   2541  HG1 THR A 152       4.884   2.173  -0.639  1.00  0.80           H  
ATOM   2542 1HG2 THR A 152       6.808   3.877  -0.574  1.00  0.80           H  
ATOM   2543 2HG2 THR A 152       8.122   3.011  -1.412  1.00  0.80           H  
ATOM   2544 3HG2 THR A 152       6.455   2.935  -2.038  1.00  0.80           H  
ATOM   2545  N   ILE A 153       9.516   0.243  -0.587  1.00  0.81           N  
ATOM   2546  CA  ILE A 153      10.911   0.278  -0.994  1.00  0.81           C  
ATOM   2547  C   ILE A 153      11.166  -0.899  -1.981  1.00  0.81           C  
ATOM   2548  O   ILE A 153      11.864  -0.733  -2.975  1.00  0.81           O  
ATOM   2549  CB  ILE A 153      11.808   0.297   0.279  1.00  0.81           C  
ATOM   2550  CG1 ILE A 153      13.209   0.739   0.015  1.00  0.81           C  
ATOM   2551  CG2 ILE A 153      11.818  -1.013   0.904  1.00  0.81           C  
ATOM   2552  CD1 ILE A 153      13.301   2.166  -0.451  1.00  0.81           C  
ATOM   2553  H   ILE A 153       9.257   0.063   0.387  1.00  0.81           H  
ATOM   2554  HA  ILE A 153      11.088   1.209  -1.533  1.00  0.81           H  
ATOM   2555  HB  ILE A 153      11.386   1.005   0.993  1.00  0.81           H  
ATOM   2556 1HG1 ILE A 153      13.765   0.648   0.944  1.00  0.81           H  
ATOM   2557 2HG1 ILE A 153      13.649   0.105  -0.689  1.00  0.81           H  
ATOM   2558 1HG2 ILE A 153      12.408  -0.995   1.816  1.00  0.81           H  
ATOM   2559 2HG2 ILE A 153      10.827  -1.250   1.128  1.00  0.81           H  
ATOM   2560 3HG2 ILE A 153      12.215  -1.728   0.228  1.00  0.81           H  
ATOM   2561 1HD1 ILE A 153      14.328   2.441  -0.593  1.00  0.81           H  
ATOM   2562 2HD1 ILE A 153      12.758   2.281  -1.390  1.00  0.81           H  
ATOM   2563 3HD1 ILE A 153      12.862   2.817   0.302  1.00  0.81           H  
ATOM   2564  N   ILE A 154      10.485  -2.043  -1.777  1.00  0.82           N  
ATOM   2565  CA  ILE A 154      10.545  -3.200  -2.687  1.00  0.82           C  
ATOM   2566  C   ILE A 154       9.898  -2.926  -4.050  1.00  0.82           C  
ATOM   2567  O   ILE A 154      10.406  -3.349  -5.088  1.00  0.82           O  
ATOM   2568  CB  ILE A 154       9.928  -4.452  -2.046  1.00  0.82           C  
ATOM   2569  CG1 ILE A 154      10.770  -4.932  -0.848  1.00  0.82           C  
ATOM   2570  CG2 ILE A 154       9.782  -5.517  -3.049  1.00  0.82           C  
ATOM   2571  CD1 ILE A 154      12.157  -5.327  -1.236  1.00  0.82           C  
ATOM   2572  H   ILE A 154       9.916  -2.140  -0.934  1.00  0.82           H  
ATOM   2573  HA  ILE A 154      11.598  -3.419  -2.865  1.00  0.82           H  
ATOM   2574  HB  ILE A 154       8.940  -4.198  -1.656  1.00  0.82           H  
ATOM   2575 1HG1 ILE A 154      10.851  -4.136  -0.125  1.00  0.82           H  
ATOM   2576 2HG1 ILE A 154      10.277  -5.782  -0.379  1.00  0.82           H  
ATOM   2577 1HG2 ILE A 154       9.324  -6.387  -2.583  1.00  0.82           H  
ATOM   2578 2HG2 ILE A 154       9.150  -5.159  -3.862  1.00  0.82           H  
ATOM   2579 3HG2 ILE A 154      10.754  -5.768  -3.426  1.00  0.82           H  
ATOM   2580 1HD1 ILE A 154      12.700  -5.654  -0.351  1.00  0.82           H  
ATOM   2581 2HD1 ILE A 154      12.119  -6.147  -1.956  1.00  0.82           H  
ATOM   2582 3HD1 ILE A 154      12.660  -4.474  -1.682  1.00  0.82           H  
ATOM   2583  N   PHE A 155       8.774  -2.217  -4.048  1.00  0.82           N  
ATOM   2584  CA  PHE A 155       8.040  -1.808  -5.245  1.00  0.82           C  
ATOM   2585  C   PHE A 155       8.978  -1.168  -6.265  1.00  0.82           C  
ATOM   2586  O   PHE A 155       8.854  -1.383  -7.463  1.00  0.82           O  
ATOM   2587  CB  PHE A 155       6.940  -0.827  -4.870  1.00  0.82           C  
ATOM   2588  CG  PHE A 155       6.098  -0.324  -5.971  1.00  0.82           C  
ATOM   2589  CD1 PHE A 155       5.044  -1.055  -6.442  1.00  0.82           C  
ATOM   2590  CD2 PHE A 155       6.360   0.906  -6.530  1.00  0.82           C  
ATOM   2591  CE1 PHE A 155       4.251  -0.573  -7.459  1.00  0.82           C  
ATOM   2592  CE2 PHE A 155       5.581   1.398  -7.545  1.00  0.82           C  
ATOM   2593  CZ  PHE A 155       4.523   0.659  -8.011  1.00  0.82           C  
ATOM   2594  H   PHE A 155       8.382  -1.943  -3.148  1.00  0.82           H  
ATOM   2595  HA  PHE A 155       7.587  -2.696  -5.691  1.00  0.82           H  
ATOM   2596 1HB  PHE A 155       6.302  -1.289  -4.132  1.00  0.82           H  
ATOM   2597 2HB  PHE A 155       7.385   0.031  -4.404  1.00  0.82           H  
ATOM   2598  HD1 PHE A 155       4.836  -2.018  -5.988  1.00  0.82           H  
ATOM   2599  HD2 PHE A 155       7.200   1.490  -6.154  1.00  0.82           H  
ATOM   2600  HE1 PHE A 155       3.411  -1.165  -7.820  1.00  0.82           H  
ATOM   2601  HE2 PHE A 155       5.801   2.373  -7.977  1.00  0.82           H  
ATOM   2602  HZ  PHE A 155       3.905   1.053  -8.813  1.00  0.82           H  
ATOM   2603  N   ASN A 156       9.914  -0.361  -5.786  1.00  0.82           N  
ATOM   2604  CA  ASN A 156      10.831   0.354  -6.671  1.00  0.82           C  
ATOM   2605  C   ASN A 156      12.099  -0.442  -7.042  1.00  0.82           C  
ATOM   2606  O   ASN A 156      13.049   0.118  -7.597  1.00  0.82           O  
ATOM   2607  CB  ASN A 156      11.211   1.659  -6.009  1.00  0.82           C  
ATOM   2608  CG  ASN A 156      10.046   2.625  -5.991  1.00  0.82           C  
ATOM   2609  OD1 ASN A 156       9.307   2.731  -6.982  1.00  0.82           O  
ATOM   2610  ND2 ASN A 156       9.852   3.309  -4.890  1.00  0.82           N  
ATOM   2611  H   ASN A 156       9.947  -0.202  -4.775  1.00  0.82           H  
ATOM   2612  HA  ASN A 156      10.303   0.570  -7.598  1.00  0.82           H  
ATOM   2613 1HB  ASN A 156      11.525   1.461  -4.975  1.00  0.82           H  
ATOM   2614 2HB  ASN A 156      12.054   2.107  -6.532  1.00  0.82           H  
ATOM   2615 1HD2 ASN A 156       9.070   3.948  -4.825  1.00  0.82           H  
ATOM   2616 2HD2 ASN A 156      10.461   3.183  -4.108  1.00  0.82           H  
ATOM   2617  N   ALA A 157      12.126  -1.735  -6.716  1.00  0.82           N  
ATOM   2618  CA  ALA A 157      13.264  -2.606  -7.008  1.00  0.82           C  
ATOM   2619  C   ALA A 157      13.413  -3.004  -8.474  1.00  0.82           C  
ATOM   2620  O   ALA A 157      12.448  -3.124  -9.237  1.00  0.82           O  
ATOM   2621  CB  ALA A 157      13.170  -3.877  -6.172  1.00  0.82           C  
ATOM   2622  H   ALA A 157      11.328  -2.150  -6.236  1.00  0.82           H  
ATOM   2623  HA  ALA A 157      14.160  -2.071  -6.737  1.00  0.82           H  
ATOM   2624 1HB  ALA A 157      14.052  -4.495  -6.357  1.00  0.82           H  
ATOM   2625 2HB  ALA A 157      13.122  -3.619  -5.116  1.00  0.82           H  
ATOM   2626 3HB  ALA A 157      12.275  -4.428  -6.448  1.00  0.82           H  
ATOM   2627  N   TYR A 158      14.668  -3.262  -8.829  1.00  0.81           N  
ATOM   2628  CA  TYR A 158      15.067  -3.853 -10.096  1.00  0.81           C  
ATOM   2629  C   TYR A 158      15.128  -5.361  -9.919  1.00  0.81           C  
ATOM   2630  O   TYR A 158      14.789  -6.118 -10.829  1.00  0.81           O  
ATOM   2631  CB  TYR A 158      16.413  -3.335 -10.564  1.00  0.81           C  
ATOM   2632  CG  TYR A 158      16.759  -3.816 -11.947  1.00  0.81           C  
ATOM   2633  CD1 TYR A 158      16.182  -3.201 -13.042  1.00  0.81           C  
ATOM   2634  CD2 TYR A 158      17.622  -4.881 -12.125  1.00  0.81           C  
ATOM   2635  CE1 TYR A 158      16.465  -3.633 -14.313  1.00  0.81           C  
ATOM   2636  CE2 TYR A 158      17.910  -5.323 -13.404  1.00  0.81           C  
ATOM   2637  CZ  TYR A 158      17.331  -4.700 -14.496  1.00  0.81           C  
ATOM   2638  OH  TYR A 158      17.611  -5.137 -15.770  1.00  0.81           O  
ATOM   2639  H   TYR A 158      15.398  -3.074  -8.148  1.00  0.81           H  
ATOM   2640  HA  TYR A 158      14.315  -3.655 -10.850  1.00  0.81           H  
ATOM   2641 1HB  TYR A 158      16.403  -2.244 -10.567  1.00  0.81           H  
ATOM   2642 2HB  TYR A 158      17.196  -3.661  -9.873  1.00  0.81           H  
ATOM   2643  HD1 TYR A 158      15.509  -2.377 -12.898  1.00  0.81           H  
ATOM   2644  HD2 TYR A 158      18.070  -5.370 -11.259  1.00  0.81           H  
ATOM   2645  HE1 TYR A 158      16.005  -3.138 -15.169  1.00  0.81           H  
ATOM   2646  HE2 TYR A 158      18.590  -6.163 -13.549  1.00  0.81           H  
ATOM   2647  HH  TYR A 158      17.120  -4.607 -16.405  1.00  0.81           H  
ATOM   2648  N   LYS A 159      15.630  -5.786  -8.753  1.00  0.81           N  
ATOM   2649  CA  LYS A 159      15.782  -7.213  -8.433  1.00  0.81           C  
ATOM   2650  C   LYS A 159      15.656  -7.486  -6.928  1.00  0.81           C  
ATOM   2651  O   LYS A 159      16.199  -6.745  -6.101  1.00  0.81           O  
ATOM   2652  CB  LYS A 159      17.120  -7.736  -8.955  1.00  0.81           C  
ATOM   2653  CG  LYS A 159      17.316  -9.227  -8.817  1.00  0.81           C  
ATOM   2654  CD  LYS A 159      18.617  -9.673  -9.473  1.00  0.81           C  
ATOM   2655  CE  LYS A 159      18.775 -11.168  -9.369  1.00  0.81           C  
ATOM   2656  NZ  LYS A 159      20.019 -11.658 -10.005  1.00  0.81           N  
ATOM   2657  H   LYS A 159      15.916  -5.080  -8.075  1.00  0.81           H  
ATOM   2658  HA  LYS A 159      14.984  -7.771  -8.926  1.00  0.81           H  
ATOM   2659 1HB  LYS A 159      17.213  -7.488 -10.012  1.00  0.81           H  
ATOM   2660 2HB  LYS A 159      17.936  -7.240  -8.427  1.00  0.81           H  
ATOM   2661 1HG  LYS A 159      17.342  -9.500  -7.760  1.00  0.81           H  
ATOM   2662 2HG  LYS A 159      16.476  -9.746  -9.285  1.00  0.81           H  
ATOM   2663 1HD  LYS A 159      18.620  -9.381 -10.523  1.00  0.81           H  
ATOM   2664 2HD  LYS A 159      19.459  -9.192  -8.972  1.00  0.81           H  
ATOM   2665 1HE  LYS A 159      18.784 -11.455  -8.316  1.00  0.81           H  
ATOM   2666 2HE  LYS A 159      17.926 -11.645  -9.856  1.00  0.81           H  
ATOM   2667 1HZ  LYS A 159      20.023 -12.675  -9.883  1.00  0.81           H  
ATOM   2668 2HZ  LYS A 159      20.023 -11.431 -10.983  1.00  0.81           H  
ATOM   2669 3HZ  LYS A 159      20.824 -11.257  -9.559  1.00  0.81           H  
ATOM   2670  N   VAL A 160      14.934  -8.556  -6.566  1.00  0.82           N  
ATOM   2671  CA  VAL A 160      14.763  -8.929  -5.157  1.00  0.82           C  
ATOM   2672  C   VAL A 160      15.185 -10.379  -4.872  1.00  0.82           C  
ATOM   2673  O   VAL A 160      14.824 -11.293  -5.608  1.00  0.82           O  
ATOM   2674  CB  VAL A 160      13.290  -8.747  -4.731  1.00  0.82           C  
ATOM   2675  CG1 VAL A 160      13.107  -9.138  -3.278  1.00  0.82           C  
ATOM   2676  CG2 VAL A 160      12.878  -7.326  -4.938  1.00  0.82           C  
ATOM   2677  H   VAL A 160      14.493  -9.134  -7.285  1.00  0.82           H  
ATOM   2678  HA  VAL A 160      15.379  -8.272  -4.551  1.00  0.82           H  
ATOM   2679  HB  VAL A 160      12.659  -9.399  -5.332  1.00  0.82           H  
ATOM   2680 1HG1 VAL A 160      12.064  -9.014  -2.993  1.00  0.82           H  
ATOM   2681 2HG1 VAL A 160      13.393 -10.168  -3.145  1.00  0.82           H  
ATOM   2682 3HG1 VAL A 160      13.735  -8.504  -2.647  1.00  0.82           H  
ATOM   2683 1HG2 VAL A 160      11.861  -7.231  -4.635  1.00  0.82           H  
ATOM   2684 2HG2 VAL A 160      13.489  -6.681  -4.345  1.00  0.82           H  
ATOM   2685 3HG2 VAL A 160      12.976  -7.057  -5.986  1.00  0.82           H  
ATOM   2686  N   THR A 161      15.962 -10.598  -3.816  1.00  0.86           N  
ATOM   2687  CA  THR A 161      16.353 -11.952  -3.450  1.00  0.86           C  
ATOM   2688  C   THR A 161      15.744 -12.299  -2.094  1.00  0.86           C  
ATOM   2689  O   THR A 161      15.887 -11.551  -1.124  1.00  0.86           O  
ATOM   2690  CB  THR A 161      17.884 -12.126  -3.393  1.00  0.86           C  
ATOM   2691  OG1 THR A 161      18.452 -11.829  -4.672  1.00  0.86           O  
ATOM   2692  CG2 THR A 161      18.222 -13.576  -3.034  1.00  0.86           C  
ATOM   2693  H   THR A 161      16.253  -9.818  -3.245  1.00  0.86           H  
ATOM   2694  HA  THR A 161      15.964 -12.645  -4.186  1.00  0.86           H  
ATOM   2695  HB  THR A 161      18.303 -11.455  -2.648  1.00  0.86           H  
ATOM   2696  HG1 THR A 161      18.027 -12.374  -5.339  1.00  0.86           H  
ATOM   2697 1HG2 THR A 161      19.303 -13.698  -3.003  1.00  0.86           H  
ATOM   2698 2HG2 THR A 161      17.803 -13.825  -2.060  1.00  0.86           H  
ATOM   2699 3HG2 THR A 161      17.800 -14.242  -3.793  1.00  0.86           H  
ATOM   2700  N   VAL A 162      15.044 -13.425  -2.030  1.00  0.94           N  
ATOM   2701  CA  VAL A 162      14.393 -13.835  -0.789  1.00  0.94           C  
ATOM   2702  C   VAL A 162      14.858 -15.198  -0.294  1.00  0.94           C  
ATOM   2703  O   VAL A 162      14.895 -16.160  -1.053  1.00  0.94           O  
ATOM   2704  CB  VAL A 162      12.877 -13.875  -0.995  1.00  0.94           C  
ATOM   2705  CG1 VAL A 162      12.214 -14.335   0.236  1.00  0.94           C  
ATOM   2706  CG2 VAL A 162      12.368 -12.498  -1.409  1.00  0.94           C  
ATOM   2707  H   VAL A 162      14.944 -13.985  -2.875  1.00  0.94           H  
ATOM   2708  HA  VAL A 162      14.618 -13.098  -0.023  1.00  0.94           H  
ATOM   2709  HB  VAL A 162      12.644 -14.597  -1.780  1.00  0.94           H  
ATOM   2710 1HG1 VAL A 162      11.165 -14.375   0.041  1.00  0.94           H  
ATOM   2711 2HG1 VAL A 162      12.571 -15.321   0.492  1.00  0.94           H  
ATOM   2712 3HG1 VAL A 162      12.423 -13.642   1.055  1.00  0.94           H  
ATOM   2713 1HG2 VAL A 162      11.293 -12.539  -1.566  1.00  0.94           H  
ATOM   2714 2HG2 VAL A 162      12.594 -11.777  -0.636  1.00  0.94           H  
ATOM   2715 3HG2 VAL A 162      12.850 -12.207  -2.330  1.00  0.94           H  
ATOM   2716  N   SER A 163      15.205 -15.300   0.980  1.00  1.05           N  
ATOM   2717  CA  SER A 163      15.654 -16.582   1.509  1.00  1.05           C  
ATOM   2718  C   SER A 163      14.847 -16.990   2.725  1.00  1.05           C  
ATOM   2719  O   SER A 163      14.832 -16.292   3.738  1.00  1.05           O  
ATOM   2720  CB  SER A 163      17.118 -16.505   1.879  1.00  1.05           C  
ATOM   2721  OG  SER A 163      17.583 -17.745   2.401  1.00  1.05           O  
ATOM   2722  H   SER A 163      15.174 -14.475   1.576  1.00  1.05           H  
ATOM   2723  HA  SER A 163      15.531 -17.357   0.752  1.00  1.05           H  
ATOM   2724 1HB  SER A 163      17.693 -16.222   1.013  1.00  1.05           H  
ATOM   2725 2HB  SER A 163      17.244 -15.704   2.615  1.00  1.05           H  
ATOM   2726  HG  SER A 163      17.400 -18.446   1.698  1.00  1.05           H  
ATOM   2727  N   VAL A 164      14.113 -18.085   2.581  1.00  1.17           N  
ATOM   2728  CA  VAL A 164      13.276 -18.648   3.633  1.00  1.17           C  
ATOM   2729  C   VAL A 164      13.651 -20.112   3.766  1.00  1.17           C  
ATOM   2730  O   VAL A 164      13.606 -20.836   2.778  1.00  1.17           O  
ATOM   2731  CB  VAL A 164      11.787 -18.501   3.283  1.00  1.17           C  
ATOM   2732  CG1 VAL A 164      10.939 -19.143   4.367  1.00  1.17           C  
ATOM   2733  CG2 VAL A 164      11.428 -17.020   3.152  1.00  1.17           C  
ATOM   2734  H   VAL A 164      14.171 -18.579   1.702  1.00  1.17           H  
ATOM   2735  HA  VAL A 164      13.479 -18.135   4.576  1.00  1.17           H  
ATOM   2736  HB  VAL A 164      11.581 -19.021   2.346  1.00  1.17           H  
ATOM   2737 1HG1 VAL A 164       9.888 -19.049   4.105  1.00  1.17           H  
ATOM   2738 2HG1 VAL A 164      11.209 -20.183   4.436  1.00  1.17           H  
ATOM   2739 3HG1 VAL A 164      11.130 -18.643   5.323  1.00  1.17           H  
ATOM   2740 1HG2 VAL A 164      10.380 -16.918   2.913  1.00  1.17           H  
ATOM   2741 2HG2 VAL A 164      11.631 -16.523   4.098  1.00  1.17           H  
ATOM   2742 3HG2 VAL A 164      12.018 -16.564   2.374  1.00  1.17           H  
ATOM   2743  N   SER A 165      14.047 -20.554   4.954  1.00  1.28           N  
ATOM   2744  CA  SER A 165      14.503 -21.940   5.083  1.00  1.28           C  
ATOM   2745  C   SER A 165      13.423 -23.026   5.158  1.00  1.28           C  
ATOM   2746  O   SER A 165      13.553 -24.069   4.518  1.00  1.28           O  
ATOM   2747  CB  SER A 165      15.380 -22.066   6.309  1.00  1.28           C  
ATOM   2748  OG  SER A 165      16.560 -21.324   6.165  1.00  1.28           O  
ATOM   2749  H   SER A 165      14.057 -19.923   5.746  1.00  1.28           H  
ATOM   2750  HA  SER A 165      15.120 -22.157   4.210  1.00  1.28           H  
ATOM   2751 1HB  SER A 165      14.831 -21.720   7.184  1.00  1.28           H  
ATOM   2752 2HB  SER A 165      15.622 -23.117   6.472  1.00  1.28           H  
ATOM   2753  HG  SER A 165      17.003 -21.681   5.389  1.00  1.28           H  
ATOM   2754  N   ASP A 166      12.366 -22.788   5.935  1.00  1.36           N  
ATOM   2755  CA  ASP A 166      11.348 -23.822   6.156  1.00  1.36           C  
ATOM   2756  C   ASP A 166      10.112 -23.682   5.272  1.00  1.36           C  
ATOM   2757  O   ASP A 166       9.493 -24.666   4.872  1.00  1.36           O  
ATOM   2758  CB  ASP A 166      10.918 -23.804   7.620  1.00  1.36           C  
ATOM   2759  CG  ASP A 166      12.077 -24.129   8.577  1.00  1.36           C  
ATOM   2760  OD1 ASP A 166      12.689 -25.150   8.431  1.00  1.36           O  
ATOM   2761  OD2 ASP A 166      12.356 -23.322   9.439  1.00  1.36           O  
ATOM   2762  H   ASP A 166      12.300 -21.902   6.409  1.00  1.36           H  
ATOM   2763  HA  ASP A 166      11.800 -24.792   5.945  1.00  1.36           H  
ATOM   2764 1HB  ASP A 166      10.514 -22.825   7.870  1.00  1.36           H  
ATOM   2765 2HB  ASP A 166      10.122 -24.534   7.773  1.00  1.36           H  
ATOM   2766  N   GLY A 167       9.758 -22.447   4.971  1.00  1.39           N  
ATOM   2767  CA  GLY A 167       8.567 -22.107   4.200  1.00  1.39           C  
ATOM   2768  C   GLY A 167       8.888 -21.919   2.726  1.00  1.39           C  
ATOM   2769  O   GLY A 167       8.100 -21.334   1.986  1.00  1.39           O  
ATOM   2770  H   GLY A 167      10.334 -21.697   5.314  1.00  1.39           H  
ATOM   2771 1HA  GLY A 167       7.818 -22.891   4.316  1.00  1.39           H  
ATOM   2772 2HA  GLY A 167       8.137 -21.192   4.597  1.00  1.39           H  
ATOM   2773  N   TRP A 168      10.047 -22.401   2.303  1.00  1.36           N  
ATOM   2774  CA  TRP A 168      10.514 -22.162   0.951  1.00  1.36           C  
ATOM   2775  C   TRP A 168       9.547 -22.626  -0.121  1.00  1.36           C  
ATOM   2776  O   TRP A 168       9.268 -21.874  -1.049  1.00  1.36           O  
ATOM   2777  CB  TRP A 168      11.833 -22.872   0.712  1.00  1.36           C  
ATOM   2778  CG  TRP A 168      12.352 -22.626  -0.638  1.00  1.36           C  
ATOM   2779  CD1 TRP A 168      13.097 -21.570  -1.029  1.00  1.36           C  
ATOM   2780  CD2 TRP A 168      12.189 -23.451  -1.799  1.00  1.36           C  
ATOM   2781  NE1 TRP A 168      13.405 -21.682  -2.354  1.00  1.36           N  
ATOM   2782  CE2 TRP A 168      12.858 -22.820  -2.837  1.00  1.36           C  
ATOM   2783  CE3 TRP A 168      11.545 -24.661  -2.038  1.00  1.36           C  
ATOM   2784  CZ2 TRP A 168      12.904 -23.348  -4.076  1.00  1.36           C  
ATOM   2785  CZ3 TRP A 168      11.589 -25.191  -3.293  1.00  1.36           C  
ATOM   2786  CH2 TRP A 168      12.248 -24.554  -4.281  1.00  1.36           C  
ATOM   2787  H   TRP A 168      10.634 -22.911   2.951  1.00  1.36           H  
ATOM   2788  HA  TRP A 168      10.669 -21.089   0.835  1.00  1.36           H  
ATOM   2789 1HB  TRP A 168      12.567 -22.550   1.435  1.00  1.36           H  
ATOM   2790 2HB  TRP A 168      11.699 -23.943   0.839  1.00  1.36           H  
ATOM   2791  HD1 TRP A 168      13.406 -20.750  -0.378  1.00  1.36           H  
ATOM   2792  HE1 TRP A 168      13.951 -21.027  -2.889  1.00  1.36           H  
ATOM   2793  HE3 TRP A 168      11.024 -25.179  -1.240  1.00  1.36           H  
ATOM   2794  HZ2 TRP A 168      13.438 -22.858  -4.885  1.00  1.36           H  
ATOM   2795  HZ3 TRP A 168      11.085 -26.138  -3.472  1.00  1.36           H  
ATOM   2796  HH2 TRP A 168      12.269 -25.009  -5.261  1.00  1.36           H  
ATOM   2797  N   LYS A 169       9.031 -23.853  -0.015  1.00  1.30           N  
ATOM   2798  CA  LYS A 169       8.104 -24.326  -1.039  1.00  1.30           C  
ATOM   2799  C   LYS A 169       6.866 -23.454  -1.110  1.00  1.30           C  
ATOM   2800  O   LYS A 169       6.373 -23.139  -2.196  1.00  1.30           O  
ATOM   2801  CB  LYS A 169       7.700 -25.780  -0.822  1.00  1.30           C  
ATOM   2802  CG  LYS A 169       6.747 -26.304  -1.899  1.00  1.30           C  
ATOM   2803  CD  LYS A 169       6.426 -27.790  -1.726  1.00  1.30           C  
ATOM   2804  CE  LYS A 169       5.391 -28.240  -2.754  1.00  1.30           C  
ATOM   2805  NZ  LYS A 169       5.052 -29.683  -2.634  1.00  1.30           N  
ATOM   2806  H   LYS A 169       9.278 -24.441   0.767  1.00  1.30           H  
ATOM   2807  HA  LYS A 169       8.601 -24.260  -2.007  1.00  1.30           H  
ATOM   2808 1HB  LYS A 169       8.588 -26.411  -0.815  1.00  1.30           H  
ATOM   2809 2HB  LYS A 169       7.209 -25.882   0.146  1.00  1.30           H  
ATOM   2810 1HG  LYS A 169       5.815 -25.736  -1.857  1.00  1.30           H  
ATOM   2811 2HG  LYS A 169       7.197 -26.151  -2.879  1.00  1.30           H  
ATOM   2812 1HD  LYS A 169       7.334 -28.383  -1.859  1.00  1.30           H  
ATOM   2813 2HD  LYS A 169       6.037 -27.970  -0.725  1.00  1.30           H  
ATOM   2814 1HE  LYS A 169       4.486 -27.657  -2.604  1.00  1.30           H  
ATOM   2815 2HE  LYS A 169       5.772 -28.052  -3.760  1.00  1.30           H  
ATOM   2816 1HZ  LYS A 169       4.363 -29.920  -3.331  1.00  1.30           H  
ATOM   2817 2HZ  LYS A 169       5.877 -30.266  -2.805  1.00  1.30           H  
ATOM   2818 3HZ  LYS A 169       4.689 -29.882  -1.721  1.00  1.30           H  
ATOM   2819  N   GLU A 170       6.340 -23.054   0.052  1.00  1.24           N  
ATOM   2820  CA  GLU A 170       5.127 -22.255   0.025  1.00  1.24           C  
ATOM   2821  C   GLU A 170       5.418 -20.932  -0.669  1.00  1.24           C  
ATOM   2822  O   GLU A 170       4.599 -20.432  -1.444  1.00  1.24           O  
ATOM   2823  CB  GLU A 170       4.608 -21.943   1.421  1.00  1.24           C  
ATOM   2824  CG  GLU A 170       4.111 -23.075   2.262  1.00  1.24           C  
ATOM   2825  CD  GLU A 170       3.584 -22.549   3.611  1.00  1.24           C  
ATOM   2826  OE1 GLU A 170       3.505 -21.319   3.787  1.00  1.24           O  
ATOM   2827  OE2 GLU A 170       3.298 -23.347   4.468  1.00  1.24           O  
ATOM   2828  H   GLU A 170       6.781 -23.297   0.928  1.00  1.24           H  
ATOM   2829  HA  GLU A 170       4.363 -22.787  -0.540  1.00  1.24           H  
ATOM   2830 1HB  GLU A 170       5.354 -21.377   1.984  1.00  1.24           H  
ATOM   2831 2HB  GLU A 170       3.750 -21.333   1.300  1.00  1.24           H  
ATOM   2832 1HG  GLU A 170       3.313 -23.597   1.737  1.00  1.24           H  
ATOM   2833 2HG  GLU A 170       4.929 -23.776   2.433  1.00  1.24           H  
ATOM   2834  N   ILE A 171       6.612 -20.387  -0.428  1.00  1.18           N  
ATOM   2835  CA  ILE A 171       6.983 -19.128  -1.039  1.00  1.18           C  
ATOM   2836  C   ILE A 171       7.210 -19.302  -2.527  1.00  1.18           C  
ATOM   2837  O   ILE A 171       6.736 -18.488  -3.313  1.00  1.18           O  
ATOM   2838  CB  ILE A 171       8.207 -18.507  -0.348  1.00  1.18           C  
ATOM   2839  CG1 ILE A 171       7.834 -18.154   1.107  1.00  1.18           C  
ATOM   2840  CG2 ILE A 171       8.689 -17.290  -1.116  1.00  1.18           C  
ATOM   2841  CD1 ILE A 171       6.641 -17.207   1.216  1.00  1.18           C  
ATOM   2842  H   ILE A 171       7.249 -20.841   0.227  1.00  1.18           H  
ATOM   2843  HA  ILE A 171       6.163 -18.433  -0.909  1.00  1.18           H  
ATOM   2844  HB  ILE A 171       9.007 -19.249  -0.306  1.00  1.18           H  
ATOM   2845 1HG1 ILE A 171       7.586 -19.051   1.639  1.00  1.18           H  
ATOM   2846 2HG1 ILE A 171       8.688 -17.696   1.582  1.00  1.18           H  
ATOM   2847 1HG2 ILE A 171       9.567 -16.873  -0.625  1.00  1.18           H  
ATOM   2848 2HG2 ILE A 171       8.950 -17.603  -2.117  1.00  1.18           H  
ATOM   2849 3HG2 ILE A 171       7.900 -16.538  -1.162  1.00  1.18           H  
ATOM   2850 1HD1 ILE A 171       6.432 -17.001   2.270  1.00  1.18           H  
ATOM   2851 2HD1 ILE A 171       6.851 -16.275   0.701  1.00  1.18           H  
ATOM   2852 3HD1 ILE A 171       5.780 -17.674   0.760  1.00  1.18           H  
ATOM   2853  N   ALA A 172       7.870 -20.374  -2.951  1.00  1.14           N  
ATOM   2854  CA  ALA A 172       8.066 -20.564  -4.381  1.00  1.14           C  
ATOM   2855  C   ALA A 172       6.703 -20.609  -5.079  1.00  1.14           C  
ATOM   2856  O   ALA A 172       6.522 -20.025  -6.161  1.00  1.14           O  
ATOM   2857  CB  ALA A 172       8.848 -21.841  -4.641  1.00  1.14           C  
ATOM   2858  H   ALA A 172       8.254 -21.037  -2.283  1.00  1.14           H  
ATOM   2859  HA  ALA A 172       8.623 -19.719  -4.773  1.00  1.14           H  
ATOM   2860 1HB  ALA A 172       8.995 -21.963  -5.712  1.00  1.14           H  
ATOM   2861 2HB  ALA A 172       9.819 -21.787  -4.142  1.00  1.14           H  
ATOM   2862 3HB  ALA A 172       8.289 -22.690  -4.248  1.00  1.14           H  
ATOM   2863  N   ARG A 173       5.721 -21.259  -4.439  1.00  1.11           N  
ATOM   2864  CA  ARG A 173       4.386 -21.313  -5.007  1.00  1.11           C  
ATOM   2865  C   ARG A 173       3.739 -19.934  -5.029  1.00  1.11           C  
ATOM   2866  O   ARG A 173       3.191 -19.532  -6.057  1.00  1.11           O  
ATOM   2867  CB  ARG A 173       3.495 -22.272  -4.229  1.00  1.11           C  
ATOM   2868  CG  ARG A 173       3.813 -23.746  -4.389  1.00  1.11           C  
ATOM   2869  CD  ARG A 173       2.871 -24.590  -3.596  1.00  1.11           C  
ATOM   2870  NE  ARG A 173       1.489 -24.471  -4.070  1.00  1.11           N  
ATOM   2871  CZ  ARG A 173       0.494 -23.818  -3.442  1.00  1.11           C  
ATOM   2872  NH1 ARG A 173       0.691 -23.209  -2.289  1.00  1.11           N  
ATOM   2873  NH2 ARG A 173      -0.683 -23.811  -4.017  1.00  1.11           N  
ATOM   2874  H   ARG A 173       5.915 -21.742  -3.560  1.00  1.11           H  
ATOM   2875  HA  ARG A 173       4.464 -21.674  -6.032  1.00  1.11           H  
ATOM   2876 1HB  ARG A 173       3.561 -22.043  -3.168  1.00  1.11           H  
ATOM   2877 2HB  ARG A 173       2.459 -22.130  -4.531  1.00  1.11           H  
ATOM   2878 1HG  ARG A 173       3.723 -24.029  -5.440  1.00  1.11           H  
ATOM   2879 2HG  ARG A 173       4.827 -23.941  -4.043  1.00  1.11           H  
ATOM   2880 1HD  ARG A 173       3.168 -25.634  -3.679  1.00  1.11           H  
ATOM   2881 2HD  ARG A 173       2.905 -24.284  -2.551  1.00  1.11           H  
ATOM   2882  HE  ARG A 173       1.230 -24.913  -4.966  1.00  1.11           H  
ATOM   2883 1HH1 ARG A 173       1.607 -23.223  -1.860  1.00  1.11           H  
ATOM   2884 2HH1 ARG A 173      -0.073 -22.727  -1.837  1.00  1.11           H  
ATOM   2885 1HH2 ARG A 173      -0.772 -24.306  -4.922  1.00  1.11           H  
ATOM   2886 2HH2 ARG A 173      -1.464 -23.335  -3.598  1.00  1.11           H  
ATOM   2887  N   ARG A 174       3.839 -19.172  -3.932  1.00  1.10           N  
ATOM   2888  CA  ARG A 174       3.229 -17.845  -3.914  1.00  1.10           C  
ATOM   2889  C   ARG A 174       3.848 -16.933  -4.944  1.00  1.10           C  
ATOM   2890  O   ARG A 174       3.148 -16.188  -5.615  1.00  1.10           O  
ATOM   2891  CB  ARG A 174       3.308 -17.188  -2.547  1.00  1.10           C  
ATOM   2892  CG  ARG A 174       2.409 -17.815  -1.500  1.00  1.10           C  
ATOM   2893  CD  ARG A 174       2.396 -17.067  -0.235  1.00  1.10           C  
ATOM   2894  NE  ARG A 174       1.612 -17.751   0.746  1.00  1.10           N  
ATOM   2895  CZ  ARG A 174       2.085 -18.623   1.629  1.00  1.10           C  
ATOM   2896  NH1 ARG A 174       3.342 -18.883   1.690  1.00  1.10           N  
ATOM   2897  NH2 ARG A 174       1.261 -19.245   2.432  1.00  1.10           N  
ATOM   2898  H   ARG A 174       4.306 -19.531  -3.097  1.00  1.10           H  
ATOM   2899  HA  ARG A 174       2.183 -17.951  -4.164  1.00  1.10           H  
ATOM   2900 1HB  ARG A 174       4.335 -17.242  -2.183  1.00  1.10           H  
ATOM   2901 2HB  ARG A 174       3.044 -16.134  -2.632  1.00  1.10           H  
ATOM   2902 1HG  ARG A 174       1.386 -17.837  -1.874  1.00  1.10           H  
ATOM   2903 2HG  ARG A 174       2.733 -18.828  -1.294  1.00  1.10           H  
ATOM   2904 1HD  ARG A 174       3.405 -16.927   0.150  1.00  1.10           H  
ATOM   2905 2HD  ARG A 174       1.931 -16.125  -0.418  1.00  1.10           H  
ATOM   2906  HE  ARG A 174       0.603 -17.610   0.751  1.00  1.10           H  
ATOM   2907 1HH1 ARG A 174       3.975 -18.425   1.061  1.00  1.10           H  
ATOM   2908 2HH1 ARG A 174       3.658 -19.613   2.350  1.00  1.10           H  
ATOM   2909 1HH2 ARG A 174       0.254 -19.036   2.343  1.00  1.10           H  
ATOM   2910 2HH2 ARG A 174       1.645 -19.938   3.090  1.00  1.10           H  
ATOM   2911  N   ILE A 175       5.143 -17.032  -5.146  1.00  1.09           N  
ATOM   2912  CA  ILE A 175       5.769 -16.143  -6.095  1.00  1.09           C  
ATOM   2913  C   ILE A 175       5.144 -16.410  -7.466  1.00  1.09           C  
ATOM   2914  O   ILE A 175       4.780 -15.471  -8.188  1.00  1.09           O  
ATOM   2915  CB  ILE A 175       7.283 -16.369  -6.121  1.00  1.09           C  
ATOM   2916  CG1 ILE A 175       7.896 -15.957  -4.842  1.00  1.09           C  
ATOM   2917  CG2 ILE A 175       7.900 -15.487  -7.142  1.00  1.09           C  
ATOM   2918  CD1 ILE A 175       9.243 -16.421  -4.733  1.00  1.09           C  
ATOM   2919  H   ILE A 175       5.702 -17.678  -4.593  1.00  1.09           H  
ATOM   2920  HA  ILE A 175       5.568 -15.117  -5.812  1.00  1.09           H  
ATOM   2921  HB  ILE A 175       7.504 -17.420  -6.318  1.00  1.09           H  
ATOM   2922 1HG1 ILE A 175       7.927 -14.909  -4.799  1.00  1.09           H  
ATOM   2923 2HG1 ILE A 175       7.314 -16.319  -4.016  1.00  1.09           H  
ATOM   2924 1HG2 ILE A 175       8.973 -15.634  -7.148  1.00  1.09           H  
ATOM   2925 2HG2 ILE A 175       7.485 -15.715  -8.114  1.00  1.09           H  
ATOM   2926 3HG2 ILE A 175       7.689 -14.460  -6.881  1.00  1.09           H  
ATOM   2927 1HD1 ILE A 175       9.681 -16.088  -3.796  1.00  1.09           H  
ATOM   2928 2HD1 ILE A 175       9.230 -17.494  -4.773  1.00  1.09           H  
ATOM   2929 3HD1 ILE A 175       9.809 -16.023  -5.562  1.00  1.09           H  
ATOM   2930  N   LYS A 176       4.970 -17.691  -7.815  1.00  1.09           N  
ATOM   2931  CA  LYS A 176       4.361 -18.007  -9.101  1.00  1.09           C  
ATOM   2932  C   LYS A 176       2.870 -17.610  -9.164  1.00  1.09           C  
ATOM   2933  O   LYS A 176       2.418 -17.047 -10.165  1.00  1.09           O  
ATOM   2934  CB  LYS A 176       4.514 -19.498  -9.421  1.00  1.09           C  
ATOM   2935  CG  LYS A 176       4.001 -19.867 -10.809  1.00  1.09           C  
ATOM   2936  CD  LYS A 176       4.811 -19.138 -11.902  1.00  1.09           C  
ATOM   2937  CE  LYS A 176       4.350 -19.537 -13.306  1.00  1.09           C  
ATOM   2938  NZ  LYS A 176       4.727 -20.919 -13.624  1.00  1.09           N  
ATOM   2939  H   LYS A 176       5.284 -18.442  -7.193  1.00  1.09           H  
ATOM   2940  HA  LYS A 176       4.888 -17.440  -9.869  1.00  1.09           H  
ATOM   2941 1HB  LYS A 176       5.551 -19.800  -9.340  1.00  1.09           H  
ATOM   2942 2HB  LYS A 176       3.952 -20.079  -8.685  1.00  1.09           H  
ATOM   2943 1HG  LYS A 176       4.093 -20.949 -10.966  1.00  1.09           H  
ATOM   2944 2HG  LYS A 176       2.948 -19.599 -10.898  1.00  1.09           H  
ATOM   2945 1HD  LYS A 176       4.697 -18.058 -11.782  1.00  1.09           H  
ATOM   2946 2HD  LYS A 176       5.866 -19.389 -11.793  1.00  1.09           H  
ATOM   2947 1HE  LYS A 176       3.264 -19.452 -13.362  1.00  1.09           H  
ATOM   2948 2HE  LYS A 176       4.795 -18.872 -14.048  1.00  1.09           H  
ATOM   2949 1HZ  LYS A 176       4.383 -21.221 -14.550  1.00  1.09           H  
ATOM   2950 2HZ  LYS A 176       5.718 -21.037 -13.598  1.00  1.09           H  
ATOM   2951 3HZ  LYS A 176       4.303 -21.574 -12.979  1.00  1.09           H  
ATOM   2952  N   MET A 177       2.109 -17.839  -8.083  1.00  1.09           N  
ATOM   2953  CA  MET A 177       0.665 -17.531  -8.064  1.00  1.09           C  
ATOM   2954  C   MET A 177       0.427 -16.030  -8.197  1.00  1.09           C  
ATOM   2955  O   MET A 177      -0.575 -15.585  -8.760  1.00  1.09           O  
ATOM   2956  CB  MET A 177       0.005 -18.049  -6.783  1.00  1.09           C  
ATOM   2957  CG  MET A 177      -0.096 -19.585  -6.682  1.00  1.09           C  
ATOM   2958  SD  MET A 177      -1.086 -20.164  -5.263  1.00  1.09           S  
ATOM   2959  CE  MET A 177      -0.044 -19.776  -3.857  1.00  1.09           C  
ATOM   2960  H   MET A 177       2.531 -18.284  -7.268  1.00  1.09           H  
ATOM   2961  HA  MET A 177       0.197 -18.018  -8.919  1.00  1.09           H  
ATOM   2962 1HB  MET A 177       0.564 -17.688  -5.924  1.00  1.09           H  
ATOM   2963 2HB  MET A 177      -1.006 -17.640  -6.709  1.00  1.09           H  
ATOM   2964 1HG  MET A 177      -0.557 -19.968  -7.593  1.00  1.09           H  
ATOM   2965 2HG  MET A 177       0.890 -20.017  -6.607  1.00  1.09           H  
ATOM   2966 1HE  MET A 177      -0.538 -20.093  -2.935  1.00  1.09           H  
ATOM   2967 2HE  MET A 177       0.911 -20.287  -3.952  1.00  1.09           H  
ATOM   2968 3HE  MET A 177       0.111 -18.705  -3.821  1.00  1.09           H  
ATOM   2969  N   LEU A 178       1.390 -15.249  -7.725  1.00  1.09           N  
ATOM   2970  CA  LEU A 178       1.345 -13.801  -7.772  1.00  1.09           C  
ATOM   2971  C   LEU A 178       1.810 -13.236  -9.124  1.00  1.09           C  
ATOM   2972  O   LEU A 178       1.832 -12.022  -9.313  1.00  1.09           O  
ATOM   2973  CB  LEU A 178       2.196 -13.238  -6.634  1.00  1.09           C  
ATOM   2974  CG  LEU A 178       1.493 -13.032  -5.253  1.00  1.09           C  
ATOM   2975  CD1 LEU A 178       0.731 -14.283  -4.786  1.00  1.09           C  
ATOM   2976  CD2 LEU A 178       2.537 -12.714  -4.260  1.00  1.09           C  
ATOM   2977  H   LEU A 178       2.181 -15.684  -7.249  1.00  1.09           H  
ATOM   2978  HA  LEU A 178       0.320 -13.493  -7.613  1.00  1.09           H  
ATOM   2979 1HB  LEU A 178       3.050 -13.890  -6.489  1.00  1.09           H  
ATOM   2980 2HB  LEU A 178       2.574 -12.279  -6.937  1.00  1.09           H  
ATOM   2981  HG  LEU A 178       0.802 -12.216  -5.338  1.00  1.09           H  
ATOM   2982 1HD1 LEU A 178       0.260 -14.077  -3.826  1.00  1.09           H  
ATOM   2983 2HD1 LEU A 178      -0.024 -14.539  -5.511  1.00  1.09           H  
ATOM   2984 3HD1 LEU A 178       1.384 -15.102  -4.671  1.00  1.09           H  
ATOM   2985 1HD2 LEU A 178       2.097 -12.535  -3.292  1.00  1.09           H  
ATOM   2986 2HD2 LEU A 178       3.213 -13.556  -4.206  1.00  1.09           H  
ATOM   2987 3HD2 LEU A 178       3.072 -11.845  -4.572  1.00  1.09           H  
ATOM   2988  N   GLY A 179       2.198 -14.107 -10.068  1.00  1.11           N  
ATOM   2989  CA  GLY A 179       2.619 -13.661 -11.394  1.00  1.11           C  
ATOM   2990  C   GLY A 179       4.033 -13.092 -11.468  1.00  1.11           C  
ATOM   2991  O   GLY A 179       4.344 -12.325 -12.380  1.00  1.11           O  
ATOM   2992  H   GLY A 179       2.184 -15.110  -9.890  1.00  1.11           H  
ATOM   2993 1HA  GLY A 179       2.544 -14.509 -12.076  1.00  1.11           H  
ATOM   2994 2HA  GLY A 179       1.914 -12.916 -11.754  1.00  1.11           H  
ATOM   2995  N   LEU A 180       4.884 -13.448 -10.518  1.00  1.13           N  
ATOM   2996  CA  LEU A 180       6.240 -12.926 -10.484  1.00  1.13           C  
ATOM   2997  C   LEU A 180       7.205 -13.876 -11.210  1.00  1.13           C  
ATOM   2998  O   LEU A 180       6.945 -15.075 -11.320  1.00  1.13           O  
ATOM   2999  CB  LEU A 180       6.598 -12.723  -9.031  1.00  1.13           C  
ATOM   3000  CG  LEU A 180       5.655 -11.770  -8.263  1.00  1.13           C  
ATOM   3001  CD1 LEU A 180       5.959 -11.828  -6.817  1.00  1.13           C  
ATOM   3002  CD2 LEU A 180       5.840 -10.368  -8.763  1.00  1.13           C  
ATOM   3003  H   LEU A 180       4.603 -14.103  -9.785  1.00  1.13           H  
ATOM   3004  HA  LEU A 180       6.252 -11.967 -10.983  1.00  1.13           H  
ATOM   3005 1HB  LEU A 180       6.521 -13.660  -8.563  1.00  1.13           H  
ATOM   3006 2HB  LEU A 180       7.615 -12.354  -8.956  1.00  1.13           H  
ATOM   3007  HG  LEU A 180       4.621 -12.082  -8.410  1.00  1.13           H  
ATOM   3008 1HD1 LEU A 180       5.283 -11.171  -6.286  1.00  1.13           H  
ATOM   3009 2HD1 LEU A 180       5.813 -12.845  -6.472  1.00  1.13           H  
ATOM   3010 3HD1 LEU A 180       6.986 -11.523  -6.648  1.00  1.13           H  
ATOM   3011 1HD2 LEU A 180       5.194  -9.696  -8.232  1.00  1.13           H  
ATOM   3012 2HD2 LEU A 180       6.873 -10.067  -8.604  1.00  1.13           H  
ATOM   3013 3HD2 LEU A 180       5.604 -10.329  -9.822  1.00  1.13           H  
ATOM   3014  N   MET A 181       8.301 -13.338 -11.740  1.00  1.19           N  
ATOM   3015  CA  MET A 181       9.289 -14.147 -12.466  1.00  1.19           C  
ATOM   3016  C   MET A 181      10.456 -14.536 -11.558  1.00  1.19           C  
ATOM   3017  O   MET A 181      11.010 -13.660 -10.895  1.00  1.19           O  
ATOM   3018  CB  MET A 181       9.788 -13.332 -13.660  1.00  1.19           C  
ATOM   3019  CG  MET A 181       8.735 -12.995 -14.718  1.00  1.19           C  
ATOM   3020  SD  MET A 181       9.408 -12.016 -16.100  1.00  1.19           S  
ATOM   3021  CE  MET A 181       9.624 -10.416 -15.383  1.00  1.19           C  
ATOM   3022  H   MET A 181       8.473 -12.345 -11.616  1.00  1.19           H  
ATOM   3023  HA  MET A 181       8.811 -15.061 -12.816  1.00  1.19           H  
ATOM   3024 1HB  MET A 181      10.159 -12.382 -13.296  1.00  1.19           H  
ATOM   3025 2HB  MET A 181      10.610 -13.827 -14.118  1.00  1.19           H  
ATOM   3026 1HG  MET A 181       8.317 -13.914 -15.122  1.00  1.19           H  
ATOM   3027 2HG  MET A 181       7.923 -12.432 -14.261  1.00  1.19           H  
ATOM   3028 1HE  MET A 181      10.032  -9.733 -16.130  1.00  1.19           H  
ATOM   3029 2HE  MET A 181       8.660 -10.044 -15.038  1.00  1.19           H  
ATOM   3030 3HE  MET A 181      10.305 -10.482 -14.547  1.00  1.19           H  
ATOM   3031  N   TYR A 182      10.871 -15.822 -11.539  1.00  1.27           N  
ATOM   3032  CA  TYR A 182      11.990 -16.179 -10.646  1.00  1.27           C  
ATOM   3033  C   TYR A 182      12.844 -17.424 -10.989  1.00  1.27           C  
ATOM   3034  O   TYR A 182      12.453 -18.273 -11.807  1.00  1.27           O  
ATOM   3035  CB  TYR A 182      11.452 -16.339  -9.228  1.00  1.27           C  
ATOM   3036  CG  TYR A 182      10.540 -17.521  -8.976  1.00  1.27           C  
ATOM   3037  CD1 TYR A 182      11.044 -18.678  -8.393  1.00  1.27           C  
ATOM   3038  CD2 TYR A 182       9.218 -17.460  -9.315  1.00  1.27           C  
ATOM   3039  CE1 TYR A 182      10.219 -19.731  -8.116  1.00  1.27           C  
ATOM   3040  CE2 TYR A 182       8.390 -18.524  -9.043  1.00  1.27           C  
ATOM   3041  CZ  TYR A 182       8.888 -19.655  -8.439  1.00  1.27           C  
ATOM   3042  OH  TYR A 182       8.063 -20.709  -8.151  1.00  1.27           O  
ATOM   3043  H   TYR A 182      10.407 -16.520 -12.102  1.00  1.27           H  
ATOM   3044  HA  TYR A 182      12.673 -15.334 -10.657  1.00  1.27           H  
ATOM   3045 1HB  TYR A 182      12.289 -16.434  -8.556  1.00  1.27           H  
ATOM   3046 2HB  TYR A 182      10.919 -15.438  -8.941  1.00  1.27           H  
ATOM   3047  HD1 TYR A 182      12.093 -18.743  -8.139  1.00  1.27           H  
ATOM   3048  HD2 TYR A 182       8.814 -16.561  -9.788  1.00  1.27           H  
ATOM   3049  HE1 TYR A 182      10.612 -20.614  -7.638  1.00  1.27           H  
ATOM   3050  HE2 TYR A 182       7.344 -18.457  -9.304  1.00  1.27           H  
ATOM   3051  HH  TYR A 182       7.263 -20.376  -7.704  1.00  1.27           H  
ATOM   3052  N   LEU A 183      14.024 -17.498 -10.324  1.00  1.39           N  
ATOM   3053  CA  LEU A 183      14.989 -18.628 -10.363  1.00  1.39           C  
ATOM   3054  C   LEU A 183      15.424 -19.112  -8.947  1.00  1.39           C  
ATOM   3055  O   LEU A 183      15.644 -18.270  -8.068  1.00  1.39           O  
ATOM   3056  CB  LEU A 183      16.256 -18.179 -11.110  1.00  1.39           C  
ATOM   3057  CG  LEU A 183      16.115 -17.824 -12.595  1.00  1.39           C  
ATOM   3058  CD1 LEU A 183      15.790 -16.326 -12.757  1.00  1.39           C  
ATOM   3059  CD2 LEU A 183      17.421 -18.183 -13.296  1.00  1.39           C  
ATOM   3060  H   LEU A 183      14.240 -16.694  -9.732  1.00  1.39           H  
ATOM   3061  HA  LEU A 183      14.525 -19.463 -10.884  1.00  1.39           H  
ATOM   3062 1HB  LEU A 183      16.670 -17.307 -10.597  1.00  1.39           H  
ATOM   3063 2HB  LEU A 183      16.980 -18.982 -11.045  1.00  1.39           H  
ATOM   3064  HG  LEU A 183      15.303 -18.393 -13.029  1.00  1.39           H  
ATOM   3065 1HD1 LEU A 183      15.696 -16.093 -13.818  1.00  1.39           H  
ATOM   3066 2HD1 LEU A 183      14.868 -16.079 -12.258  1.00  1.39           H  
ATOM   3067 3HD1 LEU A 183      16.597 -15.733 -12.327  1.00  1.39           H  
ATOM   3068 1HD2 LEU A 183      17.342 -17.949 -14.359  1.00  1.39           H  
ATOM   3069 2HD2 LEU A 183      18.239 -17.609 -12.858  1.00  1.39           H  
ATOM   3070 3HD2 LEU A 183      17.618 -19.248 -13.173  1.00  1.39           H  
ATOM   3071  N   ALA A 184      15.611 -20.448  -8.700  1.00  1.54           N  
ATOM   3072  CA  ALA A 184      16.103 -20.822  -7.335  1.00  1.54           C  
ATOM   3073  C   ALA A 184      16.566 -22.266  -7.104  1.00  1.54           C  
ATOM   3074  O   ALA A 184      15.711 -23.097  -7.192  1.00  1.54           O  
ATOM   3075  CB  ALA A 184      14.950 -20.674  -6.382  1.00  1.54           C  
ATOM   3076  H   ALA A 184      15.398 -21.170  -9.402  1.00  1.54           H  
ATOM   3077  HA  ALA A 184      16.906 -20.136  -7.079  1.00  1.54           H  
ATOM   3078 1HB  ALA A 184      15.294 -20.887  -5.368  1.00  1.54           H  
ATOM   3079 2HB  ALA A 184      14.568 -19.683  -6.426  1.00  1.54           H  
ATOM   3080 3HB  ALA A 184      14.168 -21.370  -6.657  1.00  1.54           H  
ATOM   3081  N   TYR A 185      17.800 -22.630  -6.673  1.00  1.69           N  
ATOM   3082  CA  TYR A 185      19.000 -21.828  -6.510  1.00  1.69           C  
ATOM   3083  C   TYR A 185      20.287 -22.635  -6.835  1.00  1.69           C  
ATOM   3084  O   TYR A 185      21.027 -22.199  -7.712  1.00  1.69           O  
ATOM   3085  CB  TYR A 185      19.085 -21.201  -5.123  1.00  1.69           C  
ATOM   3086  CG  TYR A 185      20.239 -20.303  -4.964  1.00  1.69           C  
ATOM   3087  CD1 TYR A 185      20.196 -19.048  -5.539  1.00  1.69           C  
ATOM   3088  CD2 TYR A 185      21.348 -20.715  -4.243  1.00  1.69           C  
ATOM   3089  CE1 TYR A 185      21.268 -18.198  -5.413  1.00  1.69           C  
ATOM   3090  CE2 TYR A 185      22.425 -19.864  -4.115  1.00  1.69           C  
ATOM   3091  CZ  TYR A 185      22.391 -18.611  -4.701  1.00  1.69           C  
ATOM   3092  OH  TYR A 185      23.474 -17.765  -4.588  1.00  1.69           O  
ATOM   3093  H   TYR A 185      17.919 -23.611  -6.455  1.00  1.69           H  
ATOM   3094  HA  TYR A 185      18.967 -21.014  -7.231  1.00  1.69           H  
ATOM   3095 1HB  TYR A 185      18.189 -20.646  -4.925  1.00  1.69           H  
ATOM   3096 2HB  TYR A 185      19.166 -21.934  -4.362  1.00  1.69           H  
ATOM   3097  HD1 TYR A 185      19.312 -18.733  -6.101  1.00  1.69           H  
ATOM   3098  HD2 TYR A 185      21.372 -21.707  -3.786  1.00  1.69           H  
ATOM   3099  HE1 TYR A 185      21.239 -17.206  -5.876  1.00  1.69           H  
ATOM   3100  HE2 TYR A 185      23.304 -20.176  -3.560  1.00  1.69           H  
ATOM   3101  HH  TYR A 185      23.274 -16.934  -5.034  1.00  1.69           H  
ATOM   3102  N   GLU A 186      20.591 -23.800  -6.180  1.00  1.76           N  
ATOM   3103  CA  GLU A 186      19.865 -24.558  -5.126  1.00  1.76           C  
ATOM   3104  C   GLU A 186      20.783 -24.831  -3.935  1.00  1.76           C  
ATOM   3105  O   GLU A 186      21.993 -24.662  -4.047  1.00  1.76           O  
ATOM   3106  CB  GLU A 186      19.393 -25.940  -5.591  1.00  1.76           C  
ATOM   3107  CG  GLU A 186      20.559 -26.900  -5.932  1.00  1.76           C  
ATOM   3108  CD  GLU A 186      20.134 -28.304  -6.316  1.00  1.76           C  
ATOM   3109  OE1 GLU A 186      18.964 -28.583  -6.287  1.00  1.76           O  
ATOM   3110  OE2 GLU A 186      21.002 -29.097  -6.630  1.00  1.76           O  
ATOM   3111  H   GLU A 186      21.455 -24.229  -6.474  1.00  1.76           H  
ATOM   3112  HA  GLU A 186      19.015 -24.008  -4.774  1.00  1.76           H  
ATOM   3113 1HB  GLU A 186      18.798 -26.407  -4.808  1.00  1.76           H  
ATOM   3114 2HB  GLU A 186      18.757 -25.839  -6.461  1.00  1.76           H  
ATOM   3115 1HG  GLU A 186      21.133 -26.471  -6.748  1.00  1.76           H  
ATOM   3116 2HG  GLU A 186      21.216 -26.961  -5.072  1.00  1.76           H  
ATOM   3117  N   ASN A 187      20.166 -25.273  -2.824  1.00  1.72           N  
ATOM   3118  CA  ASN A 187      20.718 -25.708  -1.511  1.00  1.72           C  
ATOM   3119  C   ASN A 187      20.618 -24.621  -0.414  1.00  1.72           C  
ATOM   3120  O   ASN A 187      19.695 -24.708   0.399  1.00  1.72           O  
ATOM   3121  CB  ASN A 187      22.082 -26.378  -1.632  1.00  1.72           C  
ATOM   3122  CG  ASN A 187      21.962 -27.721  -2.284  1.00  1.72           C  
ATOM   3123  OD1 ASN A 187      20.895 -28.343  -2.246  1.00  1.72           O  
ATOM   3124  ND2 ASN A 187      23.027 -28.175  -2.887  1.00  1.72           N  
ATOM   3125  H   ASN A 187      19.163 -25.345  -2.906  1.00  1.72           H  
ATOM   3126  HA  ASN A 187      20.069 -26.509  -1.157  1.00  1.72           H  
ATOM   3127 1HB  ASN A 187      22.794 -25.824  -2.201  1.00  1.72           H  
ATOM   3128 2HB  ASN A 187      22.499 -26.519  -0.637  1.00  1.72           H  
ATOM   3129 1HD2 ASN A 187      22.999 -29.063  -3.348  1.00  1.72           H  
ATOM   3130 2HD2 ASN A 187      23.863 -27.629  -2.900  1.00  1.72           H  
ATOM   3131  N   PRO A 188      21.442 -23.548  -0.349  1.00  1.57           N  
ATOM   3132  CA  PRO A 188      21.224 -22.431   0.552  1.00  1.57           C  
ATOM   3133  C   PRO A 188      20.163 -21.626  -0.142  1.00  1.57           C  
ATOM   3134  O   PRO A 188      20.453 -20.601  -0.750  1.00  1.57           O  
ATOM   3135  CB  PRO A 188      22.576 -21.731   0.604  1.00  1.57           C  
ATOM   3136  CG  PRO A 188      23.159 -21.994  -0.758  1.00  1.57           C  
ATOM   3137  CD  PRO A 188      22.684 -23.404  -1.129  1.00  1.57           C  
ATOM   3138  HA  PRO A 188      20.889 -22.788   1.536  1.00  1.57           H  
ATOM   3139 1HB  PRO A 188      22.439 -20.662   0.813  1.00  1.57           H  
ATOM   3140 2HB  PRO A 188      23.189 -22.145   1.422  1.00  1.57           H  
ATOM   3141 1HG  PRO A 188      22.799 -21.234  -1.463  1.00  1.57           H  
ATOM   3142 2HG  PRO A 188      24.252 -21.911  -0.734  1.00  1.57           H  
ATOM   3143 1HD  PRO A 188      22.496 -23.418  -2.179  1.00  1.57           H  
ATOM   3144 2HD  PRO A 188      23.443 -24.126  -0.812  1.00  1.57           H  
ATOM   3145  N   LEU A 189      18.956 -22.166  -0.142  1.00  1.36           N  
ATOM   3146  CA  LEU A 189      17.907 -21.649  -0.982  1.00  1.36           C  
ATOM   3147  C   LEU A 189      17.609 -20.173  -0.788  1.00  1.36           C  
ATOM   3148  O   LEU A 189      17.350 -19.668   0.326  1.00  1.36           O  
ATOM   3149  CB  LEU A 189      16.650 -22.501  -0.789  1.00  1.36           C  
ATOM   3150  CG  LEU A 189      16.745 -23.917  -1.411  1.00  1.36           C  
ATOM   3151  CD1 LEU A 189      15.567 -24.773  -1.006  1.00  1.36           C  
ATOM   3152  CD2 LEU A 189      16.787 -23.763  -2.932  1.00  1.36           C  
ATOM   3153  H   LEU A 189      18.806 -23.010   0.412  1.00  1.36           H  
ATOM   3154  HA  LEU A 189      18.225 -21.793  -2.015  1.00  1.36           H  
ATOM   3155 1HB  LEU A 189      16.449 -22.600   0.271  1.00  1.36           H  
ATOM   3156 2HB  LEU A 189      15.840 -21.990  -1.256  1.00  1.36           H  
ATOM   3157  HG  LEU A 189      17.645 -24.400  -1.062  1.00  1.36           H  
ATOM   3158 1HD1 LEU A 189      15.667 -25.758  -1.461  1.00  1.36           H  
ATOM   3159 2HD1 LEU A 189      15.539 -24.875   0.079  1.00  1.36           H  
ATOM   3160 3HD1 LEU A 189      14.674 -24.326  -1.341  1.00  1.36           H  
ATOM   3161 1HD2 LEU A 189      16.871 -24.740  -3.407  1.00  1.36           H  
ATOM   3162 2HD2 LEU A 189      15.876 -23.274  -3.273  1.00  1.36           H  
ATOM   3163 3HD2 LEU A 189      17.633 -23.154  -3.187  1.00  1.36           H  
ATOM   3164  N   ARG A 190      17.645 -19.521  -1.942  1.00  1.16           N  
ATOM   3165  CA  ARG A 190      17.394 -18.117  -2.160  1.00  1.16           C  
ATOM   3166  C   ARG A 190      16.561 -18.039  -3.422  1.00  1.16           C  
ATOM   3167  O   ARG A 190      16.860 -18.745  -4.378  1.00  1.16           O  
ATOM   3168  CB  ARG A 190      18.711 -17.372  -2.387  1.00  1.16           C  
ATOM   3169  CG  ARG A 190      19.665 -17.312  -1.219  1.00  1.16           C  
ATOM   3170  CD  ARG A 190      20.911 -16.587  -1.537  1.00  1.16           C  
ATOM   3171  NE  ARG A 190      21.805 -16.564  -0.388  1.00  1.16           N  
ATOM   3172  CZ  ARG A 190      23.030 -16.009  -0.371  1.00  1.16           C  
ATOM   3173  NH1 ARG A 190      23.505 -15.428  -1.447  1.00  1.16           N  
ATOM   3174  NH2 ARG A 190      23.756 -16.050   0.735  1.00  1.16           N  
ATOM   3175  H   ARG A 190      17.894 -20.062  -2.759  1.00  1.16           H  
ATOM   3176  HA  ARG A 190      16.846 -17.697  -1.310  1.00  1.16           H  
ATOM   3177 1HB  ARG A 190      19.248 -17.852  -3.189  1.00  1.16           H  
ATOM   3178 2HB  ARG A 190      18.504 -16.367  -2.703  1.00  1.16           H  
ATOM   3179 1HG  ARG A 190      19.204 -16.802  -0.408  1.00  1.16           H  
ATOM   3180 2HG  ARG A 190      19.932 -18.301  -0.908  1.00  1.16           H  
ATOM   3181 1HD  ARG A 190      21.424 -17.084  -2.356  1.00  1.16           H  
ATOM   3182 2HD  ARG A 190      20.682 -15.563  -1.817  1.00  1.16           H  
ATOM   3183  HE  ARG A 190      21.477 -17.005   0.463  1.00  1.16           H  
ATOM   3184 1HH1 ARG A 190      22.950 -15.400  -2.289  1.00  1.16           H  
ATOM   3185 2HH1 ARG A 190      24.424 -15.014  -1.432  1.00  1.16           H  
ATOM   3186 1HH2 ARG A 190      23.389 -16.498   1.565  1.00  1.16           H  
ATOM   3187 2HH2 ARG A 190      24.675 -15.635   0.751  1.00  1.16           H  
ATOM   3188  N   ILE A 191      15.563 -17.190  -3.464  1.00  0.99           N  
ATOM   3189  CA  ILE A 191      14.813 -17.066  -4.689  1.00  0.99           C  
ATOM   3190  C   ILE A 191      15.045 -15.710  -5.288  1.00  0.99           C  
ATOM   3191  O   ILE A 191      14.850 -14.694  -4.620  1.00  0.99           O  
ATOM   3192  CB  ILE A 191      13.303 -17.289  -4.485  1.00  0.99           C  
ATOM   3193  CG1 ILE A 191      13.017 -18.702  -3.901  1.00  0.99           C  
ATOM   3194  CG2 ILE A 191      12.656 -17.138  -5.815  1.00  0.99           C  
ATOM   3195  CD1 ILE A 191      11.568 -18.944  -3.532  1.00  0.99           C  
ATOM   3196  H   ILE A 191      15.320 -16.649  -2.652  1.00  0.99           H  
ATOM   3197  HA  ILE A 191      15.175 -17.798  -5.403  1.00  0.99           H  
ATOM   3198  HB  ILE A 191      12.894 -16.557  -3.788  1.00  0.99           H  
ATOM   3199 1HG1 ILE A 191      13.291 -19.444  -4.607  1.00  0.99           H  
ATOM   3200 2HG1 ILE A 191      13.620 -18.829  -3.003  1.00  0.99           H  
ATOM   3201 1HG2 ILE A 191      11.612 -17.306  -5.737  1.00  0.99           H  
ATOM   3202 2HG2 ILE A 191      12.837 -16.143  -6.203  1.00  0.99           H  
ATOM   3203 3HG2 ILE A 191      13.091 -17.863  -6.475  1.00  0.99           H  
ATOM   3204 1HD1 ILE A 191      11.440 -19.944  -3.124  1.00  0.99           H  
ATOM   3205 2HD1 ILE A 191      11.253 -18.215  -2.790  1.00  0.99           H  
ATOM   3206 3HD1 ILE A 191      10.964 -18.850  -4.420  1.00  0.99           H  
ATOM   3207  N   GLU A 192      15.514 -15.685  -6.527  1.00  0.88           N  
ATOM   3208  CA  GLU A 192      15.773 -14.414  -7.181  1.00  0.88           C  
ATOM   3209  C   GLU A 192      14.554 -14.051  -8.000  1.00  0.88           C  
ATOM   3210  O   GLU A 192      14.158 -14.806  -8.891  1.00  0.88           O  
ATOM   3211  CB  GLU A 192      17.021 -14.487  -8.052  1.00  0.88           C  
ATOM   3212  CG  GLU A 192      18.314 -14.751  -7.277  1.00  0.88           C  
ATOM   3213  CD  GLU A 192      19.529 -14.828  -8.173  1.00  0.88           C  
ATOM   3214  OE1 GLU A 192      19.475 -14.299  -9.268  1.00  0.88           O  
ATOM   3215  OE2 GLU A 192      20.495 -15.442  -7.788  1.00  0.88           O  
ATOM   3216  H   GLU A 192      15.658 -16.565  -7.031  1.00  0.88           H  
ATOM   3217  HA  GLU A 192      15.918 -13.642  -6.426  1.00  0.88           H  
ATOM   3218 1HB  GLU A 192      16.901 -15.285  -8.791  1.00  0.88           H  
ATOM   3219 2HB  GLU A 192      17.132 -13.557  -8.595  1.00  0.88           H  
ATOM   3220 1HG  GLU A 192      18.460 -13.957  -6.549  1.00  0.88           H  
ATOM   3221 2HG  GLU A 192      18.211 -15.693  -6.730  1.00  0.88           H  
ATOM   3222  N   ILE A 193      13.956 -12.911  -7.673  1.00  0.83           N  
ATOM   3223  CA  ILE A 193      12.729 -12.452  -8.291  1.00  0.83           C  
ATOM   3224  C   ILE A 193      13.034 -11.177  -9.068  1.00  0.83           C  
ATOM   3225  O   ILE A 193      13.679 -10.252  -8.562  1.00  0.83           O  
ATOM   3226  CB  ILE A 193      11.661 -12.131  -7.217  1.00  0.83           C  
ATOM   3227  CG1 ILE A 193      11.437 -13.332  -6.320  1.00  0.83           C  
ATOM   3228  CG2 ILE A 193      10.312 -11.841  -7.897  1.00  0.83           C  
ATOM   3229  CD1 ILE A 193      10.625 -12.988  -5.109  1.00  0.83           C  
ATOM   3230  H   ILE A 193      14.351 -12.348  -6.932  1.00  0.83           H  
ATOM   3231  HA  ILE A 193      12.360 -13.212  -8.969  1.00  0.83           H  
ATOM   3232  HB  ILE A 193      11.976 -11.290  -6.610  1.00  0.83           H  
ATOM   3233 1HG1 ILE A 193      10.935 -14.113  -6.878  1.00  0.83           H  
ATOM   3234 2HG1 ILE A 193      12.402 -13.708  -5.978  1.00  0.83           H  
ATOM   3235 1HG2 ILE A 193       9.559 -11.649  -7.146  1.00  0.83           H  
ATOM   3236 2HG2 ILE A 193      10.401 -10.983  -8.543  1.00  0.83           H  
ATOM   3237 3HG2 ILE A 193      10.019 -12.712  -8.488  1.00  0.83           H  
ATOM   3238 1HD1 ILE A 193      10.502 -13.864  -4.487  1.00  0.83           H  
ATOM   3239 2HD1 ILE A 193      11.140 -12.212  -4.536  1.00  0.83           H  
ATOM   3240 3HD1 ILE A 193       9.651 -12.623  -5.423  1.00  0.83           H  
ATOM   3241  N   PHE A 194      12.592 -11.103 -10.302  1.00  0.83           N  
ATOM   3242  CA  PHE A 194      12.860  -9.885 -11.063  1.00  0.83           C  
ATOM   3243  C   PHE A 194      12.034  -8.777 -10.434  1.00  0.83           C  
ATOM   3244  O   PHE A 194      10.939  -9.053  -9.968  1.00  0.83           O  
ATOM   3245  CB  PHE A 194      12.432 -10.088 -12.504  1.00  0.83           C  
ATOM   3246  CG  PHE A 194      13.307 -10.994 -13.287  1.00  0.83           C  
ATOM   3247  CD1 PHE A 194      13.230 -12.353 -13.106  1.00  0.83           C  
ATOM   3248  CD2 PHE A 194      14.186 -10.496 -14.221  1.00  0.83           C  
ATOM   3249  CE1 PHE A 194      14.014 -13.208 -13.818  1.00  0.83           C  
ATOM   3250  CE2 PHE A 194      14.984 -11.352 -14.955  1.00  0.83           C  
ATOM   3251  CZ  PHE A 194      14.901 -12.713 -14.749  1.00  0.83           C  
ATOM   3252  H   PHE A 194      12.063 -11.890 -10.688  1.00  0.83           H  
ATOM   3253  HA  PHE A 194      13.919  -9.629 -11.006  1.00  0.83           H  
ATOM   3254 1HB  PHE A 194      11.429 -10.498 -12.511  1.00  0.83           H  
ATOM   3255 2HB  PHE A 194      12.391  -9.133 -13.003  1.00  0.83           H  
ATOM   3256  HD1 PHE A 194      12.542 -12.738 -12.380  1.00  0.83           H  
ATOM   3257  HD2 PHE A 194      14.243  -9.414 -14.375  1.00  0.83           H  
ATOM   3258  HE1 PHE A 194      13.933 -14.275 -13.648  1.00  0.83           H  
ATOM   3259  HE2 PHE A 194      15.680 -10.954 -15.693  1.00  0.83           H  
ATOM   3260  HZ  PHE A 194      15.531 -13.394 -15.324  1.00  0.83           H  
ATOM   3261  N   GLY A 195      12.527  -7.542 -10.377  1.00  0.87           N  
ATOM   3262  CA  GLY A 195      11.695  -6.467  -9.847  1.00  0.87           C  
ATOM   3263  C   GLY A 195      10.962  -5.735 -10.984  1.00  0.87           C  
ATOM   3264  O   GLY A 195      11.305  -5.918 -12.153  1.00  0.87           O  
ATOM   3265  H   GLY A 195      13.458  -7.321 -10.719  1.00  0.87           H  
ATOM   3266 1HA  GLY A 195      10.999  -6.901  -9.141  1.00  0.87           H  
ATOM   3267 2HA  GLY A 195      12.316  -5.767  -9.294  1.00  0.87           H  
ATOM   3268  N   PRO A 196      10.000  -4.849 -10.669  1.00  0.95           N  
ATOM   3269  CA  PRO A 196       9.211  -4.004 -11.559  1.00  0.95           C  
ATOM   3270  C   PRO A 196       9.994  -3.171 -12.545  1.00  0.95           C  
ATOM   3271  O   PRO A 196       9.569  -2.992 -13.683  1.00  0.95           O  
ATOM   3272  CB  PRO A 196       8.519  -3.089 -10.564  1.00  0.95           C  
ATOM   3273  CG  PRO A 196       8.386  -3.913  -9.392  1.00  0.95           C  
ATOM   3274  CD  PRO A 196       9.622  -4.689  -9.285  1.00  0.95           C  
ATOM   3275  HA  PRO A 196       8.465  -4.614 -12.079  1.00  0.95           H  
ATOM   3276 1HB  PRO A 196       9.119  -2.189 -10.382  1.00  0.95           H  
ATOM   3277 2HB  PRO A 196       7.551  -2.758 -10.965  1.00  0.95           H  
ATOM   3278 1HG  PRO A 196       8.146  -3.339  -8.508  1.00  0.95           H  
ATOM   3279 2HG  PRO A 196       7.567  -4.546  -9.582  1.00  0.95           H  
ATOM   3280 1HD  PRO A 196      10.370  -4.159  -8.692  1.00  0.95           H  
ATOM   3281 2HD  PRO A 196       9.340  -5.615  -8.873  1.00  0.95           H  
ATOM   3282  N   LEU A 197      11.194  -2.748 -12.162  1.00  1.07           N  
ATOM   3283  CA  LEU A 197      11.972  -1.893 -13.044  1.00  1.07           C  
ATOM   3284  C   LEU A 197      12.618  -2.680 -14.181  1.00  1.07           C  
ATOM   3285  O   LEU A 197      13.221  -2.092 -15.081  1.00  1.07           O  
ATOM   3286  CB  LEU A 197      13.035  -1.161 -12.229  1.00  1.07           C  
ATOM   3287  CG  LEU A 197      12.624   0.131 -11.526  1.00  1.07           C  
ATOM   3288  CD1 LEU A 197      11.398  -0.118 -10.639  1.00  1.07           C  
ATOM   3289  CD2 LEU A 197      13.810   0.589 -10.681  1.00  1.07           C  
ATOM   3290  H   LEU A 197      11.558  -2.946 -11.227  1.00  1.07           H  
ATOM   3291  HA  LEU A 197      11.304  -1.155 -13.479  1.00  1.07           H  
ATOM   3292 1HB  LEU A 197      13.385  -1.813 -11.466  1.00  1.07           H  
ATOM   3293 2HB  LEU A 197      13.857  -0.913 -12.888  1.00  1.07           H  
ATOM   3294  HG  LEU A 197      12.372   0.894 -12.257  1.00  1.07           H  
ATOM   3295 1HD1 LEU A 197      11.125   0.807 -10.128  1.00  1.07           H  
ATOM   3296 2HD1 LEU A 197      10.567  -0.447 -11.253  1.00  1.07           H  
ATOM   3297 3HD1 LEU A 197      11.624  -0.878  -9.903  1.00  1.07           H  
ATOM   3298 1HD2 LEU A 197      13.553   1.509 -10.157  1.00  1.07           H  
ATOM   3299 2HD2 LEU A 197      14.052  -0.188  -9.953  1.00  1.07           H  
ATOM   3300 3HD2 LEU A 197      14.670   0.762 -11.324  1.00  1.07           H  
ATOM   3301  N   SER A 198      12.520  -4.008 -14.141  1.00  1.22           N  
ATOM   3302  CA  SER A 198      13.049  -4.841 -15.202  1.00  1.22           C  
ATOM   3303  C   SER A 198      11.944  -5.197 -16.216  1.00  1.22           C  
ATOM   3304  O   SER A 198      12.205  -5.921 -17.181  1.00  1.22           O  
ATOM   3305  CB  SER A 198      13.696  -6.094 -14.655  1.00  1.22           C  
ATOM   3306  OG  SER A 198      12.757  -6.958 -14.113  1.00  1.22           O  
ATOM   3307  H   SER A 198      12.032  -4.474 -13.372  1.00  1.22           H  
ATOM   3308  HA  SER A 198      13.816  -4.275 -15.732  1.00  1.22           H  
ATOM   3309 1HB  SER A 198      14.248  -6.599 -15.444  1.00  1.22           H  
ATOM   3310 2HB  SER A 198      14.411  -5.818 -13.882  1.00  1.22           H  
ATOM   3311  HG  SER A 198      12.219  -6.423 -13.491  1.00  1.22           H  
ATOM   3312  N   LEU A 199      10.701  -4.721 -15.990  1.00  1.37           N  
ATOM   3313  CA  LEU A 199       9.598  -5.045 -16.896  1.00  1.37           C  
ATOM   3314  C   LEU A 199       9.312  -3.906 -17.859  1.00  1.37           C  
ATOM   3315  O   LEU A 199       9.505  -2.736 -17.538  1.00  1.37           O  
ATOM   3316  CB  LEU A 199       8.306  -5.397 -16.140  1.00  1.37           C  
ATOM   3317  CG  LEU A 199       8.232  -6.831 -15.618  1.00  1.37           C  
ATOM   3318  CD1 LEU A 199       8.997  -6.927 -14.288  1.00  1.37           C  
ATOM   3319  CD2 LEU A 199       6.771  -7.244 -15.496  1.00  1.37           C  
ATOM   3320  H   LEU A 199      10.510  -4.121 -15.188  1.00  1.37           H  
ATOM   3321  HA  LEU A 199       9.882  -5.916 -17.484  1.00  1.37           H  
ATOM   3322 1HB  LEU A 199       8.218  -4.728 -15.278  1.00  1.37           H  
ATOM   3323 2HB  LEU A 199       7.452  -5.223 -16.794  1.00  1.37           H  
ATOM   3324  HG  LEU A 199       8.727  -7.495 -16.328  1.00  1.37           H  
ATOM   3325 1HD1 LEU A 199       8.975  -7.940 -13.913  1.00  1.37           H  
ATOM   3326 2HD1 LEU A 199      10.030  -6.630 -14.433  1.00  1.37           H  
ATOM   3327 3HD1 LEU A 199       8.537  -6.276 -13.566  1.00  1.37           H  
ATOM   3328 1HD2 LEU A 199       6.712  -8.271 -15.153  1.00  1.37           H  
ATOM   3329 2HD2 LEU A 199       6.271  -6.590 -14.795  1.00  1.37           H  
ATOM   3330 3HD2 LEU A 199       6.287  -7.166 -16.468  1.00  1.37           H  
ATOM   3331  N   VAL A 200       8.824  -4.263 -19.043  1.00  1.50           N  
ATOM   3332  CA  VAL A 200       8.539  -3.277 -20.077  1.00  1.50           C  
ATOM   3333  C   VAL A 200       7.241  -2.497 -19.856  1.00  1.50           C  
ATOM   3334  O   VAL A 200       7.255  -1.266 -19.873  1.00  1.50           O  
ATOM   3335  CB  VAL A 200       8.467  -3.991 -21.437  1.00  1.50           C  
ATOM   3336  CG1 VAL A 200       8.066  -3.018 -22.529  1.00  1.50           C  
ATOM   3337  CG2 VAL A 200       9.809  -4.623 -21.742  1.00  1.50           C  
ATOM   3338  H   VAL A 200       8.683  -5.244 -19.238  1.00  1.50           H  
ATOM   3339  HA  VAL A 200       9.367  -2.566 -20.099  1.00  1.50           H  
ATOM   3340  HB  VAL A 200       7.700  -4.764 -21.393  1.00  1.50           H  
ATOM   3341 1HG1 VAL A 200       8.000  -3.550 -23.481  1.00  1.50           H  
ATOM   3342 2HG1 VAL A 200       7.119  -2.582 -22.295  1.00  1.50           H  
ATOM   3343 3HG1 VAL A 200       8.812  -2.230 -22.601  1.00  1.50           H  
ATOM   3344 1HG2 VAL A 200       9.758  -5.147 -22.702  1.00  1.50           H  
ATOM   3345 2HG2 VAL A 200      10.574  -3.850 -21.794  1.00  1.50           H  
ATOM   3346 3HG2 VAL A 200      10.068  -5.331 -20.959  1.00  1.50           H  
ATOM   3347  N   LYS A 201       6.119  -3.197 -19.658  1.00  1.56           N  
ATOM   3348  CA  LYS A 201       4.857  -2.480 -19.462  1.00  1.56           C  
ATOM   3349  C   LYS A 201       4.236  -2.699 -18.091  1.00  1.56           C  
ATOM   3350  O   LYS A 201       3.857  -1.738 -17.417  1.00  1.56           O  
ATOM   3351  CB  LYS A 201       3.805  -2.885 -20.495  1.00  1.56           C  
ATOM   3352  CG  LYS A 201       4.154  -2.662 -21.963  1.00  1.56           C  
ATOM   3353  CD  LYS A 201       4.378  -1.201 -22.309  1.00  1.56           C  
ATOM   3354  CE  LYS A 201       4.634  -1.024 -23.807  1.00  1.56           C  
ATOM   3355  NZ  LYS A 201       4.871   0.407 -24.170  1.00  1.56           N  
ATOM   3356  H   LYS A 201       6.149  -4.202 -19.653  1.00  1.56           H  
ATOM   3357  HA  LYS A 201       5.047  -1.413 -19.565  1.00  1.56           H  
ATOM   3358 1HB  LYS A 201       3.572  -3.921 -20.365  1.00  1.56           H  
ATOM   3359 2HB  LYS A 201       2.886  -2.334 -20.297  1.00  1.56           H  
ATOM   3360 1HG  LYS A 201       5.015  -3.254 -22.227  1.00  1.56           H  
ATOM   3361 2HG  LYS A 201       3.317  -3.006 -22.562  1.00  1.56           H  
ATOM   3362 1HD  LYS A 201       3.497  -0.623 -22.028  1.00  1.56           H  
ATOM   3363 2HD  LYS A 201       5.235  -0.818 -21.752  1.00  1.56           H  
ATOM   3364 1HE  LYS A 201       5.508  -1.610 -24.089  1.00  1.56           H  
ATOM   3365 2HE  LYS A 201       3.771  -1.393 -24.361  1.00  1.56           H  
ATOM   3366 1HZ  LYS A 201       5.037   0.482 -25.164  1.00  1.56           H  
ATOM   3367 2HZ  LYS A 201       4.060   0.957 -23.922  1.00  1.56           H  
ATOM   3368 3HZ  LYS A 201       5.678   0.751 -23.667  1.00  1.56           H  
ATOM   3369  N   MET A 202       4.160  -3.951 -17.623  1.00  1.54           N  
ATOM   3370  CA  MET A 202       3.427  -4.183 -16.375  1.00  1.54           C  
ATOM   3371  C   MET A 202       4.276  -3.939 -15.138  1.00  1.54           C  
ATOM   3372  O   MET A 202       4.474  -4.819 -14.305  1.00  1.54           O  
ATOM   3373  CB  MET A 202       2.895  -5.610 -16.319  1.00  1.54           C  
ATOM   3374  CG  MET A 202       2.065  -5.817 -15.091  1.00  1.54           C  
ATOM   3375  SD  MET A 202       1.405  -7.463 -14.838  1.00  1.54           S  
ATOM   3376  CE  MET A 202       2.822  -8.376 -14.288  1.00  1.54           C  
ATOM   3377  H   MET A 202       4.528  -4.726 -18.150  1.00  1.54           H  
ATOM   3378  HA  MET A 202       2.586  -3.490 -16.337  1.00  1.54           H  
ATOM   3379 1HB  MET A 202       2.283  -5.819 -17.197  1.00  1.54           H  
ATOM   3380 2HB  MET A 202       3.723  -6.321 -16.305  1.00  1.54           H  
ATOM   3381 1HG  MET A 202       2.649  -5.544 -14.220  1.00  1.54           H  
ATOM   3382 2HG  MET A 202       1.228  -5.130 -15.171  1.00  1.54           H  
ATOM   3383 1HE  MET A 202       2.542  -9.417 -14.122  1.00  1.54           H  
ATOM   3384 2HE  MET A 202       3.607  -8.325 -15.037  1.00  1.54           H  
ATOM   3385 3HE  MET A 202       3.171  -7.958 -13.365  1.00  1.54           H  
ATOM   3386  N   THR A 203       4.686  -2.703 -14.977  1.00  1.45           N  
ATOM   3387  CA  THR A 203       5.575  -2.303 -13.905  1.00  1.45           C  
ATOM   3388  C   THR A 203       4.859  -2.258 -12.561  1.00  1.45           C  
ATOM   3389  O   THR A 203       5.096  -3.101 -11.695  1.00  1.45           O  
ATOM   3390  CB  THR A 203       6.177  -0.939 -14.260  1.00  1.45           C  
ATOM   3391  OG1 THR A 203       5.095  -0.004 -14.470  1.00  1.45           O  
ATOM   3392  CG2 THR A 203       7.023  -1.056 -15.540  1.00  1.45           C  
ATOM   3393  H   THR A 203       4.410  -2.034 -15.694  1.00  1.45           H  
ATOM   3394  HA  THR A 203       6.388  -3.033 -13.834  1.00  1.45           H  
ATOM   3395  HB  THR A 203       6.800  -0.589 -13.435  1.00  1.45           H  
ATOM   3396  HG1 THR A 203       4.692  -0.178 -15.340  1.00  1.45           H  
ATOM   3397 1HG2 THR A 203       7.441  -0.084 -15.792  1.00  1.45           H  
ATOM   3398 2HG2 THR A 203       7.835  -1.770 -15.379  1.00  1.45           H  
ATOM   3399 3HG2 THR A 203       6.400  -1.403 -16.363  1.00  1.45           H  
ATOM   3400  N   GLU A 204       3.919  -1.328 -12.434  1.00  1.32           N  
ATOM   3401  CA  GLU A 204       3.142  -1.165 -11.209  1.00  1.32           C  
ATOM   3402  C   GLU A 204       2.452  -2.436 -10.726  1.00  1.32           C  
ATOM   3403  O   GLU A 204       2.546  -2.773  -9.547  1.00  1.32           O  
ATOM   3404  CB  GLU A 204       2.076  -0.083 -11.394  1.00  1.32           C  
ATOM   3405  CG  GLU A 204       1.184   0.120 -10.170  1.00  1.32           C  
ATOM   3406  CD  GLU A 204       0.156   1.206 -10.346  1.00  1.32           C  
ATOM   3407  OE1 GLU A 204       0.152   1.849 -11.370  1.00  1.32           O  
ATOM   3408  OE2 GLU A 204      -0.648   1.374  -9.448  1.00  1.32           O  
ATOM   3409  H   GLU A 204       3.833  -0.679 -13.204  1.00  1.32           H  
ATOM   3410  HA  GLU A 204       3.829  -0.843 -10.431  1.00  1.32           H  
ATOM   3411 1HB  GLU A 204       2.558   0.868 -11.624  1.00  1.32           H  
ATOM   3412 2HB  GLU A 204       1.437  -0.340 -12.238  1.00  1.32           H  
ATOM   3413 1HG  GLU A 204       0.667  -0.818  -9.965  1.00  1.32           H  
ATOM   3414 2HG  GLU A 204       1.796   0.348  -9.310  1.00  1.32           H  
ATOM   3415  N   LYS A 205       1.762  -3.161 -11.605  1.00  1.19           N  
ATOM   3416  CA  LYS A 205       1.068  -4.347 -11.111  1.00  1.19           C  
ATOM   3417  C   LYS A 205       2.058  -5.405 -10.643  1.00  1.19           C  
ATOM   3418  O   LYS A 205       1.830  -6.053  -9.620  1.00  1.19           O  
ATOM   3419  CB  LYS A 205       0.113  -4.910 -12.150  1.00  1.19           C  
ATOM   3420  CG  LYS A 205      -1.115  -4.059 -12.414  1.00  1.19           C  
ATOM   3421  CD  LYS A 205      -2.000  -4.693 -13.487  1.00  1.19           C  
ATOM   3422  CE  LYS A 205      -3.239  -3.845 -13.763  1.00  1.19           C  
ATOM   3423  NZ  LYS A 205      -4.090  -4.432 -14.840  1.00  1.19           N  
ATOM   3424  H   LYS A 205       1.709  -2.882 -12.574  1.00  1.19           H  
ATOM   3425  HA  LYS A 205       0.472  -4.055 -10.247  1.00  1.19           H  
ATOM   3426 1HB  LYS A 205       0.618  -4.998 -13.052  1.00  1.19           H  
ATOM   3427 2HB  LYS A 205      -0.211  -5.909 -11.853  1.00  1.19           H  
ATOM   3428 1HG  LYS A 205      -1.687  -3.951 -11.492  1.00  1.19           H  
ATOM   3429 2HG  LYS A 205      -0.803  -3.068 -12.745  1.00  1.19           H  
ATOM   3430 1HD  LYS A 205      -1.428  -4.802 -14.411  1.00  1.19           H  
ATOM   3431 2HD  LYS A 205      -2.314  -5.684 -13.159  1.00  1.19           H  
ATOM   3432 1HE  LYS A 205      -3.828  -3.769 -12.851  1.00  1.19           H  
ATOM   3433 2HE  LYS A 205      -2.926  -2.846 -14.066  1.00  1.19           H  
ATOM   3434 1HZ  LYS A 205      -4.897  -3.842 -14.991  1.00  1.19           H  
ATOM   3435 2HZ  LYS A 205      -3.557  -4.496 -15.695  1.00  1.19           H  
ATOM   3436 3HZ  LYS A 205      -4.395  -5.354 -14.564  1.00  1.19           H  
ATOM   3437  N   TYR A 206       3.178  -5.569 -11.354  1.00  1.08           N  
ATOM   3438  CA  TYR A 206       4.175  -6.535 -10.941  1.00  1.08           C  
ATOM   3439  C   TYR A 206       4.636  -6.141  -9.537  1.00  1.08           C  
ATOM   3440  O   TYR A 206       4.768  -6.984  -8.647  1.00  1.08           O  
ATOM   3441  CB  TYR A 206       5.340  -6.542 -11.913  1.00  1.08           C  
ATOM   3442  CG  TYR A 206       6.319  -7.595 -11.704  1.00  1.08           C  
ATOM   3443  CD1 TYR A 206       6.237  -8.766 -12.442  1.00  1.08           C  
ATOM   3444  CD2 TYR A 206       7.271  -7.435 -10.783  1.00  1.08           C  
ATOM   3445  CE1 TYR A 206       7.158  -9.746 -12.259  1.00  1.08           C  
ATOM   3446  CE2 TYR A 206       8.169  -8.391 -10.577  1.00  1.08           C  
ATOM   3447  CZ  TYR A 206       8.138  -9.564 -11.320  1.00  1.08           C  
ATOM   3448  OH  TYR A 206       9.075 -10.541 -11.124  1.00  1.08           O  
ATOM   3449  H   TYR A 206       3.374  -5.035 -12.202  1.00  1.08           H  
ATOM   3450  HA  TYR A 206       3.723  -7.526 -10.894  1.00  1.08           H  
ATOM   3451 1HB  TYR A 206       4.959  -6.661 -12.903  1.00  1.08           H  
ATOM   3452 2HB  TYR A 206       5.856  -5.585 -11.881  1.00  1.08           H  
ATOM   3453  HD1 TYR A 206       5.448  -8.897 -13.182  1.00  1.08           H  
ATOM   3454  HD2 TYR A 206       7.306  -6.540 -10.209  1.00  1.08           H  
ATOM   3455  HE1 TYR A 206       7.108 -10.658 -12.848  1.00  1.08           H  
ATOM   3456  HE2 TYR A 206       8.902  -8.221  -9.822  1.00  1.08           H  
ATOM   3457  HH  TYR A 206       9.797 -10.164 -10.577  1.00  1.08           H  
ATOM   3458  N   GLY A 207       4.905  -4.843  -9.349  1.00  1.00           N  
ATOM   3459  CA  GLY A 207       5.353  -4.311  -8.068  1.00  1.00           C  
ATOM   3460  C   GLY A 207       4.354  -4.547  -6.962  1.00  1.00           C  
ATOM   3461  O   GLY A 207       4.745  -4.908  -5.854  1.00  1.00           O  
ATOM   3462  H   GLY A 207       4.794  -4.198 -10.134  1.00  1.00           H  
ATOM   3463 1HA  GLY A 207       6.289  -4.781  -7.785  1.00  1.00           H  
ATOM   3464 2HA  GLY A 207       5.544  -3.246  -8.180  1.00  1.00           H  
ATOM   3465  N   ARG A 208       3.069  -4.382  -7.247  1.00  0.96           N  
ATOM   3466  CA  ARG A 208       2.062  -4.651  -6.236  1.00  0.96           C  
ATOM   3467  C   ARG A 208       2.082  -6.132  -5.851  1.00  0.96           C  
ATOM   3468  O   ARG A 208       1.930  -6.485  -4.679  1.00  0.96           O  
ATOM   3469  CB  ARG A 208       0.690  -4.216  -6.721  1.00  0.96           C  
ATOM   3470  CG  ARG A 208       0.520  -2.697  -6.758  1.00  0.96           C  
ATOM   3471  CD  ARG A 208      -0.815  -2.258  -7.212  1.00  0.96           C  
ATOM   3472  NE  ARG A 208      -0.903  -0.795  -7.267  1.00  0.96           N  
ATOM   3473  CZ  ARG A 208      -1.148   0.006  -6.223  1.00  0.96           C  
ATOM   3474  NH1 ARG A 208      -1.337  -0.481  -5.010  1.00  0.96           N  
ATOM   3475  NH2 ARG A 208      -1.190   1.295  -6.448  1.00  0.96           N  
ATOM   3476  H   ARG A 208       2.796  -4.046  -8.172  1.00  0.96           H  
ATOM   3477  HA  ARG A 208       2.299  -4.059  -5.353  1.00  0.96           H  
ATOM   3478 1HB  ARG A 208       0.524  -4.600  -7.729  1.00  0.96           H  
ATOM   3479 2HB  ARG A 208      -0.079  -4.633  -6.076  1.00  0.96           H  
ATOM   3480 1HG  ARG A 208       0.656  -2.318  -5.755  1.00  0.96           H  
ATOM   3481 2HG  ARG A 208       1.266  -2.261  -7.415  1.00  0.96           H  
ATOM   3482 1HD  ARG A 208      -0.999  -2.646  -8.215  1.00  0.96           H  
ATOM   3483 2HD  ARG A 208      -1.581  -2.623  -6.530  1.00  0.96           H  
ATOM   3484  HE  ARG A 208      -0.769  -0.313  -8.168  1.00  0.96           H  
ATOM   3485 1HH1 ARG A 208      -1.300  -1.479  -4.856  1.00  0.96           H  
ATOM   3486 2HH1 ARG A 208      -1.518   0.144  -4.236  1.00  0.96           H  
ATOM   3487 1HH2 ARG A 208      -1.039   1.618  -7.415  1.00  0.96           H  
ATOM   3488 2HH2 ARG A 208      -1.370   1.945  -5.702  1.00  0.96           H  
ATOM   3489  N   ASN A 209       2.312  -7.000  -6.830  1.00  0.94           N  
ATOM   3490  CA  ASN A 209       2.373  -8.425  -6.568  1.00  0.94           C  
ATOM   3491  C   ASN A 209       3.621  -8.758  -5.728  1.00  0.94           C  
ATOM   3492  O   ASN A 209       3.572  -9.561  -4.796  1.00  0.94           O  
ATOM   3493  CB  ASN A 209       2.359  -9.161  -7.883  1.00  0.94           C  
ATOM   3494  CG  ASN A 209       1.025  -9.043  -8.564  1.00  0.94           C  
ATOM   3495  OD1 ASN A 209       0.017  -8.699  -7.933  1.00  0.94           O  
ATOM   3496  ND2 ASN A 209       0.996  -9.311  -9.842  1.00  0.94           N  
ATOM   3497  H   ASN A 209       2.411  -6.663  -7.790  1.00  0.94           H  
ATOM   3498  HA  ASN A 209       1.495  -8.716  -5.990  1.00  0.94           H  
ATOM   3499 1HB  ASN A 209       3.104  -8.754  -8.544  1.00  0.94           H  
ATOM   3500 2HB  ASN A 209       2.597 -10.195  -7.727  1.00  0.94           H  
ATOM   3501 1HD2 ASN A 209       0.141  -9.246 -10.348  1.00  0.94           H  
ATOM   3502 2HD2 ASN A 209       1.836  -9.591 -10.308  1.00  0.94           H  
ATOM   3503  N   LEU A 210       4.728  -8.082  -6.011  1.00  0.94           N  
ATOM   3504  CA  LEU A 210       5.975  -8.309  -5.289  1.00  0.94           C  
ATOM   3505  C   LEU A 210       5.750  -7.836  -3.843  1.00  0.94           C  
ATOM   3506  O   LEU A 210       6.120  -8.502  -2.867  1.00  0.94           O  
ATOM   3507  CB  LEU A 210       7.092  -7.542  -6.015  1.00  0.94           C  
ATOM   3508  CG  LEU A 210       8.520  -7.741  -5.585  1.00  0.94           C  
ATOM   3509  CD1 LEU A 210       8.900  -9.179  -5.740  1.00  0.94           C  
ATOM   3510  CD2 LEU A 210       9.380  -6.910  -6.482  1.00  0.94           C  
ATOM   3511  H   LEU A 210       4.716  -7.433  -6.796  1.00  0.94           H  
ATOM   3512  HA  LEU A 210       6.210  -9.367  -5.280  1.00  0.94           H  
ATOM   3513 1HB  LEU A 210       7.031  -7.785  -7.078  1.00  0.94           H  
ATOM   3514 2HB  LEU A 210       6.883  -6.479  -5.909  1.00  0.94           H  
ATOM   3515  HG  LEU A 210       8.642  -7.466  -4.560  1.00  0.94           H  
ATOM   3516 1HD1 LEU A 210       9.943  -9.325  -5.449  1.00  0.94           H  
ATOM   3517 2HD1 LEU A 210       8.268  -9.772  -5.123  1.00  0.94           H  
ATOM   3518 3HD1 LEU A 210       8.770  -9.466  -6.783  1.00  0.94           H  
ATOM   3519 1HD2 LEU A 210      10.409  -7.029  -6.242  1.00  0.94           H  
ATOM   3520 2HD2 LEU A 210       9.209  -7.260  -7.489  1.00  0.94           H  
ATOM   3521 3HD2 LEU A 210       9.106  -5.856  -6.391  1.00  0.94           H  
ATOM   3522  N   ALA A 211       5.079  -6.695  -3.717  1.00  0.96           N  
ATOM   3523  CA  ALA A 211       4.715  -6.136  -2.433  1.00  0.96           C  
ATOM   3524  C   ALA A 211       3.812  -7.107  -1.668  1.00  0.96           C  
ATOM   3525  O   ALA A 211       3.923  -7.212  -0.451  1.00  0.96           O  
ATOM   3526  CB  ALA A 211       4.025  -4.804  -2.635  1.00  0.96           C  
ATOM   3527  H   ALA A 211       4.817  -6.181  -4.553  1.00  0.96           H  
ATOM   3528  HA  ALA A 211       5.623  -5.983  -1.849  1.00  0.96           H  
ATOM   3529 1HB  ALA A 211       3.756  -4.397  -1.702  1.00  0.96           H  
ATOM   3530 2HB  ALA A 211       4.698  -4.126  -3.163  1.00  0.96           H  
ATOM   3531 3HB  ALA A 211       3.134  -4.942  -3.214  1.00  0.96           H  
ATOM   3532  N   ALA A 212       2.927  -7.836  -2.361  1.00  1.01           N  
ATOM   3533  CA  ALA A 212       2.059  -8.823  -1.709  1.00  1.01           C  
ATOM   3534  C   ALA A 212       2.900  -9.894  -1.019  1.00  1.01           C  
ATOM   3535  O   ALA A 212       2.549 -10.360   0.060  1.00  1.01           O  
ATOM   3536  CB  ALA A 212       1.099  -9.465  -2.701  1.00  1.01           C  
ATOM   3537  H   ALA A 212       2.829  -7.678  -3.362  1.00  1.01           H  
ATOM   3538  HA  ALA A 212       1.481  -8.308  -0.943  1.00  1.01           H  
ATOM   3539 1HB  ALA A 212       0.455 -10.172  -2.178  1.00  1.01           H  
ATOM   3540 2HB  ALA A 212       0.493  -8.692  -3.170  1.00  1.01           H  
ATOM   3541 3HB  ALA A 212       1.646  -9.989  -3.458  1.00  1.01           H  
ATOM   3542  N   LEU A 213       4.049 -10.253  -1.602  1.00  1.07           N  
ATOM   3543  CA  LEU A 213       4.903 -11.234  -0.929  1.00  1.07           C  
ATOM   3544  C   LEU A 213       5.408 -10.727   0.414  1.00  1.07           C  
ATOM   3545  O   LEU A 213       5.512 -11.492   1.370  1.00  1.07           O  
ATOM   3546  CB  LEU A 213       6.147 -11.586  -1.739  1.00  1.07           C  
ATOM   3547  CG  LEU A 213       5.986 -12.373  -2.978  1.00  1.07           C  
ATOM   3548  CD1 LEU A 213       7.302 -12.389  -3.663  1.00  1.07           C  
ATOM   3549  CD2 LEU A 213       5.540 -13.808  -2.633  1.00  1.07           C  
ATOM   3550  H   LEU A 213       4.293  -9.863  -2.517  1.00  1.07           H  
ATOM   3551  HA  LEU A 213       4.324 -12.132  -0.765  1.00  1.07           H  
ATOM   3552 1HB  LEU A 213       6.665 -10.673  -1.997  1.00  1.07           H  
ATOM   3553 2HB  LEU A 213       6.799 -12.159  -1.096  1.00  1.07           H  
ATOM   3554  HG  LEU A 213       5.263 -11.887  -3.629  1.00  1.07           H  
ATOM   3555 1HD1 LEU A 213       7.218 -12.926  -4.575  1.00  1.07           H  
ATOM   3556 2HD1 LEU A 213       7.591 -11.380  -3.866  1.00  1.07           H  
ATOM   3557 3HD1 LEU A 213       8.047 -12.858  -3.021  1.00  1.07           H  
ATOM   3558 1HD2 LEU A 213       5.441 -14.389  -3.543  1.00  1.07           H  
ATOM   3559 2HD2 LEU A 213       6.285 -14.276  -1.985  1.00  1.07           H  
ATOM   3560 3HD2 LEU A 213       4.584 -13.776  -2.119  1.00  1.07           H  
ATOM   3561  N   VAL A 214       5.716  -9.439   0.515  1.00  1.14           N  
ATOM   3562  CA  VAL A 214       6.263  -8.929   1.783  1.00  1.14           C  
ATOM   3563  C   VAL A 214       5.540  -9.400   3.076  1.00  1.14           C  
ATOM   3564  O   VAL A 214       6.206 -10.034   3.893  1.00  1.14           O  
ATOM   3565  CB  VAL A 214       6.400  -7.397   1.766  1.00  1.14           C  
ATOM   3566  CG1 VAL A 214       6.729  -6.889   3.159  1.00  1.14           C  
ATOM   3567  CG2 VAL A 214       7.519  -7.001   0.789  1.00  1.14           C  
ATOM   3568  H   VAL A 214       5.610  -8.841  -0.316  1.00  1.14           H  
ATOM   3569  HA  VAL A 214       7.285  -9.303   1.845  1.00  1.14           H  
ATOM   3570  HB  VAL A 214       5.493  -6.951   1.447  1.00  1.14           H  
ATOM   3571 1HG1 VAL A 214       6.835  -5.803   3.136  1.00  1.14           H  
ATOM   3572 2HG1 VAL A 214       5.941  -7.153   3.853  1.00  1.14           H  
ATOM   3573 3HG1 VAL A 214       7.654  -7.346   3.478  1.00  1.14           H  
ATOM   3574 1HG2 VAL A 214       7.627  -5.925   0.774  1.00  1.14           H  
ATOM   3575 2HG2 VAL A 214       8.458  -7.451   1.111  1.00  1.14           H  
ATOM   3576 3HG2 VAL A 214       7.269  -7.358  -0.214  1.00  1.14           H  
ATOM   3577  N   PRO A 215       4.214  -9.163   3.308  1.00  1.21           N  
ATOM   3578  CA  PRO A 215       3.474  -9.602   4.485  1.00  1.21           C  
ATOM   3579  C   PRO A 215       3.428 -11.120   4.633  1.00  1.21           C  
ATOM   3580  O   PRO A 215       3.119 -11.627   5.712  1.00  1.21           O  
ATOM   3581  CB  PRO A 215       2.071  -9.023   4.274  1.00  1.21           C  
ATOM   3582  CG  PRO A 215       1.976  -8.785   2.803  1.00  1.21           C  
ATOM   3583  CD  PRO A 215       3.383  -8.378   2.396  1.00  1.21           C  
ATOM   3584  HA  PRO A 215       3.913  -9.133   5.370  1.00  1.21           H  
ATOM   3585 1HB  PRO A 215       1.315  -9.742   4.629  1.00  1.21           H  
ATOM   3586 2HB  PRO A 215       1.947  -8.106   4.871  1.00  1.21           H  
ATOM   3587 1HG  PRO A 215       1.639  -9.705   2.297  1.00  1.21           H  
ATOM   3588 2HG  PRO A 215       1.225  -8.013   2.581  1.00  1.21           H  
ATOM   3589 1HD  PRO A 215       3.526  -8.641   1.400  1.00  1.21           H  
ATOM   3590 2HD  PRO A 215       3.527  -7.306   2.567  1.00  1.21           H  
ATOM   3591  N   PHE A 216       3.687 -11.855   3.553  1.00  1.30           N  
ATOM   3592  CA  PHE A 216       3.660 -13.302   3.630  1.00  1.30           C  
ATOM   3593  C   PHE A 216       5.022 -13.738   4.180  1.00  1.30           C  
ATOM   3594  O   PHE A 216       5.125 -14.520   5.126  1.00  1.30           O  
ATOM   3595  CB  PHE A 216       3.441 -13.918   2.241  1.00  1.30           C  
ATOM   3596  CG  PHE A 216       2.137 -13.483   1.546  1.00  1.30           C  
ATOM   3597  CD1 PHE A 216       1.026 -13.035   2.259  1.00  1.30           C  
ATOM   3598  CD2 PHE A 216       2.043 -13.519   0.154  1.00  1.30           C  
ATOM   3599  CE1 PHE A 216      -0.127 -12.637   1.583  1.00  1.30           C  
ATOM   3600  CE2 PHE A 216       0.897 -13.132  -0.508  1.00  1.30           C  
ATOM   3601  CZ  PHE A 216      -0.177 -12.691   0.196  1.00  1.30           C  
ATOM   3602  H   PHE A 216       3.964 -11.431   2.673  1.00  1.30           H  
ATOM   3603  HA  PHE A 216       2.873 -13.622   4.313  1.00  1.30           H  
ATOM   3604 1HB  PHE A 216       4.272 -13.661   1.591  1.00  1.30           H  
ATOM   3605 2HB  PHE A 216       3.428 -15.002   2.331  1.00  1.30           H  
ATOM   3606  HD1 PHE A 216       1.066 -12.990   3.349  1.00  1.30           H  
ATOM   3607  HD2 PHE A 216       2.896 -13.866  -0.418  1.00  1.30           H  
ATOM   3608  HE1 PHE A 216      -0.992 -12.282   2.146  1.00  1.30           H  
ATOM   3609  HE2 PHE A 216       0.846 -13.174  -1.585  1.00  1.30           H  
ATOM   3610  HZ  PHE A 216      -1.065 -12.384  -0.334  1.00  1.30           H  
ATOM   3611  N   LEU A 217       6.080 -13.172   3.611  1.00  1.39           N  
ATOM   3612  CA  LEU A 217       7.452 -13.512   3.969  1.00  1.39           C  
ATOM   3613  C   LEU A 217       7.780 -13.190   5.415  1.00  1.39           C  
ATOM   3614  O   LEU A 217       8.398 -13.987   6.122  1.00  1.39           O  
ATOM   3615  CB  LEU A 217       8.391 -12.736   3.052  1.00  1.39           C  
ATOM   3616  CG  LEU A 217       8.351 -13.194   1.625  1.00  1.39           C  
ATOM   3617  CD1 LEU A 217       9.126 -12.242   0.726  1.00  1.39           C  
ATOM   3618  CD2 LEU A 217       8.922 -14.542   1.602  1.00  1.39           C  
ATOM   3619  H   LEU A 217       5.921 -12.494   2.866  1.00  1.39           H  
ATOM   3620  HA  LEU A 217       7.590 -14.582   3.815  1.00  1.39           H  
ATOM   3621 1HB  LEU A 217       8.103 -11.683   3.074  1.00  1.39           H  
ATOM   3622 2HB  LEU A 217       9.411 -12.830   3.421  1.00  1.39           H  
ATOM   3623  HG  LEU A 217       7.323 -13.231   1.273  1.00  1.39           H  
ATOM   3624 1HD1 LEU A 217       9.092 -12.605  -0.300  1.00  1.39           H  
ATOM   3625 2HD1 LEU A 217       8.676 -11.249   0.774  1.00  1.39           H  
ATOM   3626 3HD1 LEU A 217      10.156 -12.190   1.055  1.00  1.39           H  
ATOM   3627 1HD2 LEU A 217       8.902 -14.919   0.590  1.00  1.39           H  
ATOM   3628 2HD2 LEU A 217       9.941 -14.505   1.967  1.00  1.39           H  
ATOM   3629 3HD2 LEU A 217       8.340 -15.185   2.250  1.00  1.39           H  
ATOM   3630  N   VAL A 218       7.274 -12.064   5.897  1.00  1.48           N  
ATOM   3631  CA  VAL A 218       7.545 -11.656   7.269  1.00  1.48           C  
ATOM   3632  C   VAL A 218       6.765 -12.488   8.300  1.00  1.48           C  
ATOM   3633  O   VAL A 218       6.937 -12.294   9.507  1.00  1.48           O  
ATOM   3634  CB  VAL A 218       7.256 -10.167   7.459  1.00  1.48           C  
ATOM   3635  CG1 VAL A 218       8.139  -9.332   6.507  1.00  1.48           C  
ATOM   3636  CG2 VAL A 218       5.827  -9.950   7.216  1.00  1.48           C  
ATOM   3637  H   VAL A 218       6.750 -11.442   5.276  1.00  1.48           H  
ATOM   3638  HA  VAL A 218       8.604 -11.802   7.446  1.00  1.48           H  
ATOM   3639  HB  VAL A 218       7.502  -9.872   8.477  1.00  1.48           H  
ATOM   3640 1HG1 VAL A 218       7.943  -8.280   6.643  1.00  1.48           H  
ATOM   3641 2HG1 VAL A 218       9.172  -9.528   6.717  1.00  1.48           H  
ATOM   3642 3HG1 VAL A 218       7.935  -9.603   5.486  1.00  1.48           H  
ATOM   3643 1HG2 VAL A 218       5.575  -8.918   7.346  1.00  1.48           H  
ATOM   3644 2HG2 VAL A 218       5.623 -10.260   6.223  1.00  1.48           H  
ATOM   3645 3HG2 VAL A 218       5.252 -10.544   7.897  1.00  1.48           H  
ATOM   3646  N   SER A 219       5.859 -13.376   7.838  1.00  1.54           N  
ATOM   3647  CA  SER A 219       5.114 -14.234   8.748  1.00  1.54           C  
ATOM   3648  C   SER A 219       5.931 -15.471   9.100  1.00  1.54           C  
ATOM   3649  O   SER A 219       5.531 -16.265   9.954  1.00  1.54           O  
ATOM   3650  CB  SER A 219       3.772 -14.657   8.172  1.00  1.54           C  
ATOM   3651  OG  SER A 219       3.918 -15.601   7.148  1.00  1.54           O  
ATOM   3652  H   SER A 219       5.716 -13.516   6.839  1.00  1.54           H  
ATOM   3653  HA  SER A 219       4.944 -13.697   9.667  1.00  1.54           H  
ATOM   3654 1HB  SER A 219       3.140 -15.061   8.962  1.00  1.54           H  
ATOM   3655 2HB  SER A 219       3.267 -13.775   7.773  1.00  1.54           H  
ATOM   3656  HG  SER A 219       4.565 -15.226   6.523  1.00  1.54           H  
ATOM   3657  N   LYS A 220       7.055 -15.673   8.411  1.00  1.54           N  
ATOM   3658  CA  LYS A 220       7.871 -16.842   8.671  1.00  1.54           C  
ATOM   3659  C   LYS A 220       8.833 -16.540   9.806  1.00  1.54           C  
ATOM   3660  O   LYS A 220       9.227 -15.397  10.005  1.00  1.54           O  
ATOM   3661  CB  LYS A 220       8.590 -17.280   7.390  1.00  1.54           C  
ATOM   3662  CG  LYS A 220       7.614 -17.618   6.258  1.00  1.54           C  
ATOM   3663  CD  LYS A 220       6.719 -18.780   6.691  1.00  1.54           C  
ATOM   3664  CE  LYS A 220       5.765 -19.239   5.605  1.00  1.54           C  
ATOM   3665  NZ  LYS A 220       4.846 -20.320   6.116  1.00  1.54           N  
ATOM   3666  H   LYS A 220       7.365 -15.004   7.705  1.00  1.54           H  
ATOM   3667  HA  LYS A 220       7.223 -17.657   8.991  1.00  1.54           H  
ATOM   3668 1HB  LYS A 220       9.243 -16.472   7.042  1.00  1.54           H  
ATOM   3669 2HB  LYS A 220       9.214 -18.149   7.586  1.00  1.54           H  
ATOM   3670 1HG  LYS A 220       6.994 -16.740   6.035  1.00  1.54           H  
ATOM   3671 2HG  LYS A 220       8.162 -17.891   5.359  1.00  1.54           H  
ATOM   3672 1HD  LYS A 220       7.340 -19.623   6.991  1.00  1.54           H  
ATOM   3673 2HD  LYS A 220       6.127 -18.464   7.553  1.00  1.54           H  
ATOM   3674 1HE  LYS A 220       5.164 -18.394   5.266  1.00  1.54           H  
ATOM   3675 2HE  LYS A 220       6.331 -19.629   4.759  1.00  1.54           H  
ATOM   3676 1HZ  LYS A 220       4.214 -20.618   5.356  1.00  1.54           H  
ATOM   3677 2HZ  LYS A 220       5.384 -21.116   6.420  1.00  1.54           H  
ATOM   3678 3HZ  LYS A 220       4.301 -19.969   6.889  1.00  1.54           H  
ATOM   3679  N   ASN A 221       9.220 -17.559  10.565  1.00  1.48           N  
ATOM   3680  CA  ASN A 221      10.170 -17.333  11.651  1.00  1.48           C  
ATOM   3681  C   ASN A 221      11.547 -16.917  11.155  1.00  1.48           C  
ATOM   3682  O   ASN A 221      12.232 -16.103  11.781  1.00  1.48           O  
ATOM   3683  CB  ASN A 221      10.312 -18.584  12.489  1.00  1.48           C  
ATOM   3684  CG  ASN A 221       9.117 -18.855  13.359  1.00  1.48           C  
ATOM   3685  OD1 ASN A 221       8.337 -17.954  13.685  1.00  1.48           O  
ATOM   3686  ND2 ASN A 221       8.955 -20.096  13.740  1.00  1.48           N  
ATOM   3687  H   ASN A 221       8.854 -18.485  10.393  1.00  1.48           H  
ATOM   3688  HA  ASN A 221       9.791 -16.523  12.277  1.00  1.48           H  
ATOM   3689 1HB  ASN A 221      10.476 -19.442  11.834  1.00  1.48           H  
ATOM   3690 2HB  ASN A 221      11.193 -18.491  13.124  1.00  1.48           H  
ATOM   3691 1HD2 ASN A 221       8.178 -20.343  14.319  1.00  1.48           H  
ATOM   3692 2HD2 ASN A 221       9.607 -20.796  13.453  1.00  1.48           H  
ATOM   3693  N   LYS A 222      11.954 -17.475  10.022  1.00  1.37           N  
ATOM   3694  CA  LYS A 222      13.283 -17.216   9.498  1.00  1.37           C  
ATOM   3695  C   LYS A 222      13.274 -16.770   8.051  1.00  1.37           C  
ATOM   3696  O   LYS A 222      13.011 -17.557   7.136  1.00  1.37           O  
ATOM   3697  CB  LYS A 222      14.148 -18.468   9.635  1.00  1.37           C  
ATOM   3698  CG  LYS A 222      14.402 -18.920  11.081  1.00  1.37           C  
ATOM   3699  CD  LYS A 222      15.082 -20.275  11.116  1.00  1.37           C  
ATOM   3700  CE  LYS A 222      14.108 -21.326  10.633  1.00  1.37           C  
ATOM   3701  NZ  LYS A 222      14.575 -22.705  10.825  1.00  1.37           N  
ATOM   3702  H   LYS A 222      11.335 -18.104   9.537  1.00  1.37           H  
ATOM   3703  HA  LYS A 222      13.742 -16.424  10.082  1.00  1.37           H  
ATOM   3704 1HB  LYS A 222      13.675 -19.296   9.104  1.00  1.37           H  
ATOM   3705 2HB  LYS A 222      15.116 -18.291   9.165  1.00  1.37           H  
ATOM   3706 1HG  LYS A 222      15.029 -18.185  11.588  1.00  1.37           H  
ATOM   3707 2HG  LYS A 222      13.463 -19.001  11.617  1.00  1.37           H  
ATOM   3708 1HD  LYS A 222      15.957 -20.271  10.465  1.00  1.37           H  
ATOM   3709 2HD  LYS A 222      15.397 -20.512  12.132  1.00  1.37           H  
ATOM   3710 1HE  LYS A 222      13.163 -21.202  11.160  1.00  1.37           H  
ATOM   3711 2HE  LYS A 222      13.937 -21.171   9.568  1.00  1.37           H  
ATOM   3712 1HZ  LYS A 222      13.821 -23.289  10.436  1.00  1.37           H  
ATOM   3713 2HZ  LYS A 222      15.425 -22.863  10.318  1.00  1.37           H  
ATOM   3714 3HZ  LYS A 222      14.711 -22.907  11.797  1.00  1.37           H  
ATOM   3715  N   TRP A 223      13.615 -15.505   7.854  1.00  1.21           N  
ATOM   3716  CA  TRP A 223      13.679 -14.948   6.514  1.00  1.21           C  
ATOM   3717  C   TRP A 223      14.727 -13.860   6.345  1.00  1.21           C  
ATOM   3718  O   TRP A 223      15.061 -13.124   7.287  1.00  1.21           O  
ATOM   3719  CB  TRP A 223      12.320 -14.349   6.119  1.00  1.21           C  
ATOM   3720  CG  TRP A 223      11.849 -13.217   7.052  1.00  1.21           C  
ATOM   3721  CD1 TRP A 223      11.114 -13.381   8.178  1.00  1.21           C  
ATOM   3722  CD2 TRP A 223      12.069 -11.780   6.932  1.00  1.21           C  
ATOM   3723  NE1 TRP A 223      10.866 -12.162   8.773  1.00  1.21           N  
ATOM   3724  CE2 TRP A 223      11.441 -11.175   8.023  1.00  1.21           C  
ATOM   3725  CE3 TRP A 223      12.730 -10.987   6.016  1.00  1.21           C  
ATOM   3726  CZ2 TRP A 223      11.459  -9.796   8.215  1.00  1.21           C  
ATOM   3727  CZ3 TRP A 223      12.744  -9.610   6.192  1.00  1.21           C  
ATOM   3728  CH2 TRP A 223      12.125  -9.026   7.266  1.00  1.21           C  
ATOM   3729  H   TRP A 223      13.771 -14.918   8.668  1.00  1.21           H  
ATOM   3730  HA  TRP A 223      13.915 -15.756   5.832  1.00  1.21           H  
ATOM   3731 1HB  TRP A 223      12.376 -13.963   5.097  1.00  1.21           H  
ATOM   3732 2HB  TRP A 223      11.560 -15.132   6.130  1.00  1.21           H  
ATOM   3733  HD1 TRP A 223      10.774 -14.335   8.555  1.00  1.21           H  
ATOM   3734  HE1 TRP A 223      10.333 -12.034   9.626  1.00  1.21           H  
ATOM   3735  HE3 TRP A 223      13.226 -11.445   5.180  1.00  1.21           H  
ATOM   3736  HZ2 TRP A 223      10.970  -9.322   9.069  1.00  1.21           H  
ATOM   3737  HZ3 TRP A 223      13.269  -9.008   5.452  1.00  1.21           H  
ATOM   3738  HH2 TRP A 223      12.156  -7.942   7.382  1.00  1.21           H  
ATOM   3739  N   THR A 224      15.174 -13.725   5.100  1.00  1.06           N  
ATOM   3740  CA  THR A 224      15.998 -12.610   4.651  1.00  1.06           C  
ATOM   3741  C   THR A 224      15.480 -12.066   3.308  1.00  1.06           C  
ATOM   3742  O   THR A 224      15.207 -12.835   2.382  1.00  1.06           O  
ATOM   3743  CB  THR A 224      17.482 -13.023   4.525  1.00  1.06           C  
ATOM   3744  OG1 THR A 224      17.967 -13.485   5.791  1.00  1.06           O  
ATOM   3745  CG2 THR A 224      18.324 -11.841   4.053  1.00  1.06           C  
ATOM   3746  H   THR A 224      14.921 -14.458   4.437  1.00  1.06           H  
ATOM   3747  HA  THR A 224      15.933 -11.811   5.382  1.00  1.06           H  
ATOM   3748  HB  THR A 224      17.571 -13.822   3.808  1.00  1.06           H  
ATOM   3749  HG1 THR A 224      17.797 -12.817   6.456  1.00  1.06           H  
ATOM   3750 1HG2 THR A 224      19.366 -12.141   3.963  1.00  1.06           H  
ATOM   3751 2HG2 THR A 224      17.964 -11.509   3.089  1.00  1.06           H  
ATOM   3752 3HG2 THR A 224      18.241 -11.025   4.772  1.00  1.06           H  
ATOM   3753  N   ILE A 225      15.344 -10.744   3.200  1.00  0.94           N  
ATOM   3754  CA  ILE A 225      14.951 -10.096   1.946  1.00  0.94           C  
ATOM   3755  C   ILE A 225      15.987  -9.051   1.548  1.00  0.94           C  
ATOM   3756  O   ILE A 225      16.276  -8.112   2.301  1.00  0.94           O  
ATOM   3757  CB  ILE A 225      13.567  -9.401   2.025  1.00  0.94           C  
ATOM   3758  CG1 ILE A 225      12.433 -10.402   2.356  1.00  0.94           C  
ATOM   3759  CG2 ILE A 225      13.267  -8.702   0.685  1.00  0.94           C  
ATOM   3760  CD1 ILE A 225      11.092  -9.725   2.706  1.00  0.94           C  
ATOM   3761  H   ILE A 225      15.575 -10.170   4.006  1.00  0.94           H  
ATOM   3762  HA  ILE A 225      14.913 -10.846   1.159  1.00  0.94           H  
ATOM   3763  HB  ILE A 225      13.585  -8.653   2.820  1.00  0.94           H  
ATOM   3764 1HG1 ILE A 225      12.279 -11.042   1.503  1.00  0.94           H  
ATOM   3765 2HG1 ILE A 225      12.733 -11.011   3.169  1.00  0.94           H  
ATOM   3766 1HG2 ILE A 225      12.304  -8.197   0.742  1.00  0.94           H  
ATOM   3767 2HG2 ILE A 225      14.044  -7.969   0.467  1.00  0.94           H  
ATOM   3768 3HG2 ILE A 225      13.242  -9.445  -0.114  1.00  0.94           H  
ATOM   3769 1HD1 ILE A 225      10.347 -10.482   2.924  1.00  0.94           H  
ATOM   3770 2HD1 ILE A 225      11.220  -9.089   3.580  1.00  0.94           H  
ATOM   3771 3HD1 ILE A 225      10.754  -9.120   1.865  1.00  0.94           H  
ATOM   3772  N   ILE A 226      16.542  -9.208   0.354  1.00  0.86           N  
ATOM   3773  CA  ILE A 226      17.540  -8.283  -0.155  1.00  0.86           C  
ATOM   3774  C   ILE A 226      17.086  -7.667  -1.466  1.00  0.86           C  
ATOM   3775  O   ILE A 226      16.580  -8.364  -2.338  1.00  0.86           O  
ATOM   3776  CB  ILE A 226      18.917  -8.958  -0.312  1.00  0.86           C  
ATOM   3777  CG1 ILE A 226      19.410  -9.423   1.062  1.00  0.86           C  
ATOM   3778  CG2 ILE A 226      19.913  -8.001  -0.964  1.00  0.86           C  
ATOM   3779  CD1 ILE A 226      20.647 -10.265   1.016  1.00  0.86           C  
ATOM   3780  H   ILE A 226      16.276 -10.009  -0.214  1.00  0.86           H  
ATOM   3781  HA  ILE A 226      17.653  -7.496   0.569  1.00  0.86           H  
ATOM   3782  HB  ILE A 226      18.813  -9.843  -0.933  1.00  0.86           H  
ATOM   3783 1HG1 ILE A 226      19.598  -8.552   1.680  1.00  0.86           H  
ATOM   3784 2HG1 ILE A 226      18.634 -10.003   1.526  1.00  0.86           H  
ATOM   3785 1HG2 ILE A 226      20.876  -8.495  -1.067  1.00  0.86           H  
ATOM   3786 2HG2 ILE A 226      19.558  -7.704  -1.949  1.00  0.86           H  
ATOM   3787 3HG2 ILE A 226      20.019  -7.119  -0.335  1.00  0.86           H  
ATOM   3788 1HD1 ILE A 226      20.923 -10.555   2.031  1.00  0.86           H  
ATOM   3789 2HD1 ILE A 226      20.458 -11.159   0.419  1.00  0.86           H  
ATOM   3790 3HD1 ILE A 226      21.459  -9.690   0.571  1.00  0.86           H  
ATOM   3791  N   ALA A 227      17.225  -6.360  -1.632  1.00  0.84           N  
ATOM   3792  CA  ALA A 227      16.779  -5.824  -2.919  1.00  0.84           C  
ATOM   3793  C   ALA A 227      17.669  -4.733  -3.473  1.00  0.84           C  
ATOM   3794  O   ALA A 227      18.148  -3.859  -2.751  1.00  0.84           O  
ATOM   3795  CB  ALA A 227      15.366  -5.293  -2.789  1.00  0.84           C  
ATOM   3796  H   ALA A 227      17.638  -5.795  -0.890  1.00  0.84           H  
ATOM   3797  HA  ALA A 227      16.788  -6.635  -3.642  1.00  0.84           H  
ATOM   3798 1HB  ALA A 227      15.026  -4.941  -3.764  1.00  0.84           H  
ATOM   3799 2HB  ALA A 227      14.720  -6.090  -2.439  1.00  0.84           H  
ATOM   3800 3HB  ALA A 227      15.344  -4.480  -2.097  1.00  0.84           H  
ATOM   3801  N   ASP A 228      17.825  -4.768  -4.793  1.00  0.86           N  
ATOM   3802  CA  ASP A 228      18.579  -3.769  -5.531  1.00  0.86           C  
ATOM   3803  C   ASP A 228      17.594  -2.778  -6.126  1.00  0.86           C  
ATOM   3804  O   ASP A 228      16.747  -3.137  -6.964  1.00  0.86           O  
ATOM   3805  CB  ASP A 228      19.481  -4.442  -6.559  1.00  0.86           C  
ATOM   3806  CG  ASP A 228      20.641  -5.200  -5.862  1.00  0.86           C  
ATOM   3807  OD1 ASP A 228      20.834  -4.973  -4.690  1.00  0.86           O  
ATOM   3808  OD2 ASP A 228      21.325  -5.974  -6.484  1.00  0.86           O  
ATOM   3809  H   ASP A 228      17.371  -5.521  -5.313  1.00  0.86           H  
ATOM   3810  HA  ASP A 228      19.221  -3.228  -4.837  1.00  0.86           H  
ATOM   3811 1HB  ASP A 228      18.894  -5.154  -7.143  1.00  0.86           H  
ATOM   3812 2HB  ASP A 228      19.879  -3.713  -7.238  1.00  0.86           H  
ATOM   3813  N   ILE A 229      17.667  -1.553  -5.596  1.00  0.95           N  
ATOM   3814  CA  ILE A 229      16.711  -0.474  -5.832  1.00  0.95           C  
ATOM   3815  C   ILE A 229      17.344   0.820  -6.355  1.00  0.95           C  
ATOM   3816  O   ILE A 229      18.371   1.271  -5.853  1.00  0.95           O  
ATOM   3817  CB  ILE A 229      15.982  -0.196  -4.507  1.00  0.95           C  
ATOM   3818  CG1 ILE A 229      15.278  -1.457  -4.016  1.00  0.95           C  
ATOM   3819  CG2 ILE A 229      14.942   0.856  -4.698  1.00  0.95           C  
ATOM   3820  CD1 ILE A 229      14.806  -1.354  -2.680  1.00  0.95           C  
ATOM   3821  H   ILE A 229      18.437  -1.376  -4.947  1.00  0.95           H  
ATOM   3822  HA  ILE A 229      15.993  -0.808  -6.574  1.00  0.95           H  
ATOM   3823  HB  ILE A 229      16.695   0.102  -3.773  1.00  0.95           H  
ATOM   3824 1HG1 ILE A 229      14.417  -1.621  -4.619  1.00  0.95           H  
ATOM   3825 2HG1 ILE A 229      15.928  -2.311  -4.068  1.00  0.95           H  
ATOM   3826 1HG2 ILE A 229      14.428   1.033  -3.755  1.00  0.95           H  
ATOM   3827 2HG2 ILE A 229      15.398   1.755  -5.038  1.00  0.95           H  
ATOM   3828 3HG2 ILE A 229      14.232   0.517  -5.429  1.00  0.95           H  
ATOM   3829 1HD1 ILE A 229      14.274  -2.261  -2.407  1.00  0.95           H  
ATOM   3830 2HD1 ILE A 229      15.626  -1.200  -2.016  1.00  0.95           H  
ATOM   3831 3HD1 ILE A 229      14.156  -0.519  -2.651  1.00  0.95           H  
ATOM   3832  N   VAL A 230      16.754   1.407  -7.392  1.00  1.11           N  
ATOM   3833  CA  VAL A 230      17.310   2.637  -7.971  1.00  1.11           C  
ATOM   3834  C   VAL A 230      16.994   3.931  -7.193  1.00  1.11           C  
ATOM   3835  O   VAL A 230      17.845   4.802  -7.056  1.00  1.11           O  
ATOM   3836  CB  VAL A 230      16.873   2.774  -9.424  1.00  1.11           C  
ATOM   3837  CG1 VAL A 230      17.341   4.108  -9.964  1.00  1.11           C  
ATOM   3838  CG2 VAL A 230      17.483   1.637 -10.227  1.00  1.11           C  
ATOM   3839  H   VAL A 230      15.910   0.998  -7.780  1.00  1.11           H  
ATOM   3840  HA  VAL A 230      18.391   2.525  -7.984  1.00  1.11           H  
ATOM   3841  HB  VAL A 230      15.788   2.742  -9.488  1.00  1.11           H  
ATOM   3842 1HG1 VAL A 230      17.033   4.215 -11.002  1.00  1.11           H  
ATOM   3843 2HG1 VAL A 230      16.913   4.913  -9.382  1.00  1.11           H  
ATOM   3844 3HG1 VAL A 230      18.430   4.151  -9.895  1.00  1.11           H  
ATOM   3845 1HG2 VAL A 230      17.184   1.726 -11.271  1.00  1.11           H  
ATOM   3846 2HG2 VAL A 230      18.572   1.694 -10.154  1.00  1.11           H  
ATOM   3847 3HG2 VAL A 230      17.138   0.681  -9.828  1.00  1.11           H  
ATOM   3848  N   LEU A 231      15.758   4.076  -6.726  1.00  1.34           N  
ATOM   3849  CA  LEU A 231      15.319   5.257  -5.966  1.00  1.34           C  
ATOM   3850  C   LEU A 231      15.351   6.596  -6.715  1.00  1.34           C  
ATOM   3851  O   LEU A 231      15.516   7.641  -6.085  1.00  1.34           O  
ATOM   3852  CB  LEU A 231      16.209   5.458  -4.723  1.00  1.34           C  
ATOM   3853  CG  LEU A 231      16.349   4.291  -3.775  1.00  1.34           C  
ATOM   3854  CD1 LEU A 231      17.277   4.683  -2.698  1.00  1.34           C  
ATOM   3855  CD2 LEU A 231      15.005   3.929  -3.211  1.00  1.34           C  
ATOM   3856  H   LEU A 231      15.099   3.331  -6.885  1.00  1.34           H  
ATOM   3857  HA  LEU A 231      14.295   5.077  -5.642  1.00  1.34           H  
ATOM   3858 1HB  LEU A 231      17.205   5.769  -5.019  1.00  1.34           H  
ATOM   3859 2HB  LEU A 231      15.781   6.274  -4.146  1.00  1.34           H  
ATOM   3860  HG  LEU A 231      16.780   3.438  -4.292  1.00  1.34           H  
ATOM   3861 1HD1 LEU A 231      17.396   3.873  -2.003  1.00  1.34           H  
ATOM   3862 2HD1 LEU A 231      18.232   4.947  -3.112  1.00  1.34           H  
ATOM   3863 3HD1 LEU A 231      16.871   5.532  -2.204  1.00  1.34           H  
ATOM   3864 1HD2 LEU A 231      15.135   3.102  -2.536  1.00  1.34           H  
ATOM   3865 2HD2 LEU A 231      14.589   4.776  -2.681  1.00  1.34           H  
ATOM   3866 3HD2 LEU A 231      14.328   3.644  -4.014  1.00  1.34           H  
ATOM   3867  N   GLY A 232      15.161   6.599  -8.032  1.00  1.61           N  
ATOM   3868  CA  GLY A 232      15.152   7.883  -8.727  1.00  1.61           C  
ATOM   3869  C   GLY A 232      15.166   7.794 -10.247  1.00  1.61           C  
ATOM   3870  O   GLY A 232      15.175   6.709 -10.832  1.00  1.61           O  
ATOM   3871  H   GLY A 232      15.033   5.734  -8.533  1.00  1.61           H  
ATOM   3872 1HA  GLY A 232      14.273   8.445  -8.412  1.00  1.61           H  
ATOM   3873 2HA  GLY A 232      16.018   8.460  -8.402  1.00  1.61           H  
ATOM   3874  N   LYS A 233      15.139   8.972 -10.877  1.00  1.84           N  
ATOM   3875  CA  LYS A 233      15.152   9.098 -12.336  1.00  1.84           C  
ATOM   3876  C   LYS A 233      16.481   9.676 -12.832  1.00  1.84           C  
ATOM   3877  O   LYS A 233      17.020   9.231 -13.848  1.00  1.84           O  
ATOM   3878  CB  LYS A 233      13.997   9.986 -12.796  1.00  1.84           C  
ATOM   3879  CG  LYS A 233      12.603   9.482 -12.402  1.00  1.84           C  
ATOM   3880  CD  LYS A 233      12.278   8.135 -13.048  1.00  1.84           C  
ATOM   3881  CE  LYS A 233      10.852   7.690 -12.718  1.00  1.84           C  
ATOM   3882  NZ  LYS A 233      10.529   6.359 -13.312  1.00  1.84           N  
ATOM   3883  H   LYS A 233      15.116   9.807 -10.313  1.00  1.84           H  
ATOM   3884  HA  LYS A 233      15.032   8.107 -12.774  1.00  1.84           H  
ATOM   3885 1HB  LYS A 233      14.123  10.988 -12.383  1.00  1.84           H  
ATOM   3886 2HB  LYS A 233      14.026  10.079 -13.881  1.00  1.84           H  
ATOM   3887 1HG  LYS A 233      12.550   9.373 -11.319  1.00  1.84           H  
ATOM   3888 2HG  LYS A 233      11.854  10.211 -12.711  1.00  1.84           H  
ATOM   3889 1HD  LYS A 233      12.386   8.213 -14.130  1.00  1.84           H  
ATOM   3890 2HD  LYS A 233      12.979   7.378 -12.685  1.00  1.84           H  
ATOM   3891 1HE  LYS A 233      10.742   7.628 -11.636  1.00  1.84           H  
ATOM   3892 2HE  LYS A 233      10.150   8.429 -13.103  1.00  1.84           H  
ATOM   3893 1HZ  LYS A 233       9.582   6.101 -13.070  1.00  1.84           H  
ATOM   3894 2HZ  LYS A 233      10.617   6.407 -14.317  1.00  1.84           H  
ATOM   3895 3HZ  LYS A 233      11.170   5.667 -12.950  1.00  1.84           H  
ATOM   3896  N   ASN A 234      17.011  10.663 -12.110  1.00  1.94           N  
ATOM   3897  CA  ASN A 234      18.297  11.267 -12.451  1.00  1.94           C  
ATOM   3898  C   ASN A 234      19.337  10.613 -11.558  1.00  1.94           C  
ATOM   3899  O   ASN A 234      18.996  10.195 -10.454  1.00  1.94           O  
ATOM   3900  CB  ASN A 234      18.269  12.773 -12.254  1.00  1.94           C  
ATOM   3901  CG  ASN A 234      17.309  13.465 -13.194  1.00  1.94           C  
ATOM   3902  OD1 ASN A 234      17.226  13.132 -14.381  1.00  1.94           O  
ATOM   3903  ND2 ASN A 234      16.582  14.425 -12.679  1.00  1.94           N  
ATOM   3904  H   ASN A 234      16.521  10.999 -11.298  1.00  1.94           H  
ATOM   3905  HA  ASN A 234      18.548  11.039 -13.487  1.00  1.94           H  
ATOM   3906 1HB  ASN A 234      17.985  12.998 -11.226  1.00  1.94           H  
ATOM   3907 2HB  ASN A 234      19.270  13.176 -12.411  1.00  1.94           H  
ATOM   3908 1HD2 ASN A 234      15.928  14.921 -13.253  1.00  1.94           H  
ATOM   3909 2HD2 ASN A 234      16.680  14.666 -11.713  1.00  1.94           H  
ATOM   3910  N   LYS A 235      20.597  10.538 -12.000  1.00  1.87           N  
ATOM   3911  CA  LYS A 235      21.642   9.945 -11.155  1.00  1.87           C  
ATOM   3912  C   LYS A 235      21.188   8.569 -10.662  1.00  1.87           C  
ATOM   3913  O   LYS A 235      21.200   8.282  -9.461  1.00  1.87           O  
ATOM   3914  CB  LYS A 235      21.982  10.861  -9.972  1.00  1.87           C  
ATOM   3915  CG  LYS A 235      22.545  12.224 -10.371  1.00  1.87           C  
ATOM   3916  CD  LYS A 235      22.900  13.059  -9.144  1.00  1.87           C  
ATOM   3917  CE  LYS A 235      23.432  14.433  -9.540  1.00  1.87           C  
ATOM   3918  NZ  LYS A 235      23.744  15.271  -8.348  1.00  1.87           N  
ATOM   3919  H   LYS A 235      20.830  10.892 -12.916  1.00  1.87           H  
ATOM   3920  HA  LYS A 235      22.542   9.806 -11.756  1.00  1.87           H  
ATOM   3921 1HB  LYS A 235      21.096  11.029  -9.360  1.00  1.87           H  
ATOM   3922 2HB  LYS A 235      22.719  10.369  -9.339  1.00  1.87           H  
ATOM   3923 1HG  LYS A 235      23.439  12.084 -10.977  1.00  1.87           H  
ATOM   3924 2HG  LYS A 235      21.806  12.764 -10.962  1.00  1.87           H  
ATOM   3925 1HD  LYS A 235      22.015  13.186  -8.520  1.00  1.87           H  
ATOM   3926 2HD  LYS A 235      23.662  12.541  -8.562  1.00  1.87           H  
ATOM   3927 1HE  LYS A 235      24.339  14.307 -10.130  1.00  1.87           H  
ATOM   3928 2HE  LYS A 235      22.684  14.944 -10.145  1.00  1.87           H  
ATOM   3929 1HZ  LYS A 235      24.093  16.171  -8.650  1.00  1.87           H  
ATOM   3930 2HZ  LYS A 235      22.906  15.403  -7.799  1.00  1.87           H  
ATOM   3931 3HZ  LYS A 235      24.446  14.811  -7.786  1.00  1.87           H  
ATOM   3932  N   ARG A 236      20.808   7.699 -11.602  1.00  1.66           N  
ATOM   3933  CA  ARG A 236      20.203   6.409 -11.263  1.00  1.66           C  
ATOM   3934  C   ARG A 236      21.171   5.376 -10.703  1.00  1.66           C  
ATOM   3935  O   ARG A 236      21.473   4.372 -11.347  1.00  1.66           O  
ATOM   3936  CB  ARG A 236      19.577   5.794 -12.502  1.00  1.66           C  
ATOM   3937  CG  ARG A 236      18.451   6.570 -13.099  1.00  1.66           C  
ATOM   3938  CD  ARG A 236      17.855   5.860 -14.270  1.00  1.66           C  
ATOM   3939  NE  ARG A 236      16.854   6.672 -14.945  1.00  1.66           N  
ATOM   3940  CZ  ARG A 236      16.051   6.242 -15.936  1.00  1.66           C  
ATOM   3941  NH1 ARG A 236      16.122   4.991 -16.343  1.00  1.66           N  
ATOM   3942  NH2 ARG A 236      15.192   7.069 -16.509  1.00  1.66           N  
ATOM   3943  H   ARG A 236      20.870   7.973 -12.569  1.00  1.66           H  
ATOM   3944  HA  ARG A 236      19.422   6.589 -10.523  1.00  1.66           H  
ATOM   3945 1HB  ARG A 236      20.335   5.678 -13.273  1.00  1.66           H  
ATOM   3946 2HB  ARG A 236      19.201   4.800 -12.266  1.00  1.66           H  
ATOM   3947 1HG  ARG A 236      17.669   6.726 -12.349  1.00  1.66           H  
ATOM   3948 2HG  ARG A 236      18.827   7.534 -13.436  1.00  1.66           H  
ATOM   3949 1HD  ARG A 236      18.637   5.619 -14.988  1.00  1.66           H  
ATOM   3950 2HD  ARG A 236      17.375   4.943 -13.930  1.00  1.66           H  
ATOM   3951  HE  ARG A 236      16.782   7.653 -14.652  1.00  1.66           H  
ATOM   3952 1HH1 ARG A 236      16.778   4.357 -15.910  1.00  1.66           H  
ATOM   3953 2HH1 ARG A 236      15.522   4.667 -17.087  1.00  1.66           H  
ATOM   3954 1HH2 ARG A 236      15.137   8.037 -16.221  1.00  1.66           H  
ATOM   3955 2HH2 ARG A 236      14.600   6.737 -17.252  1.00  1.66           H  
ATOM   3956  N   ARG A 237      21.634   5.622  -9.492  1.00  1.39           N  
ATOM   3957  CA  ARG A 237      22.540   4.719  -8.801  1.00  1.39           C  
ATOM   3958  C   ARG A 237      21.718   3.571  -8.268  1.00  1.39           C  
ATOM   3959  O   ARG A 237      20.534   3.745  -8.016  1.00  1.39           O  
ATOM   3960  CB  ARG A 237      23.245   5.409  -7.644  1.00  1.39           C  
ATOM   3961  CG  ARG A 237      24.179   6.529  -8.035  1.00  1.39           C  
ATOM   3962  CD  ARG A 237      24.850   7.128  -6.845  1.00  1.39           C  
ATOM   3963  NE  ARG A 237      25.750   6.173  -6.193  1.00  1.39           N  
ATOM   3964  CZ  ARG A 237      27.022   5.953  -6.557  1.00  1.39           C  
ATOM   3965  NH1 ARG A 237      27.567   6.606  -7.561  1.00  1.39           N  
ATOM   3966  NH2 ARG A 237      27.703   5.063  -5.884  1.00  1.39           N  
ATOM   3967  H   ARG A 237      21.348   6.498  -9.059  1.00  1.39           H  
ATOM   3968  HA  ARG A 237      23.280   4.337  -9.504  1.00  1.39           H  
ATOM   3969 1HB  ARG A 237      22.497   5.843  -6.992  1.00  1.39           H  
ATOM   3970 2HB  ARG A 237      23.803   4.678  -7.058  1.00  1.39           H  
ATOM   3971 1HG  ARG A 237      24.944   6.147  -8.709  1.00  1.39           H  
ATOM   3972 2HG  ARG A 237      23.609   7.315  -8.538  1.00  1.39           H  
ATOM   3973 1HD  ARG A 237      25.432   7.995  -7.150  1.00  1.39           H  
ATOM   3974 2HD  ARG A 237      24.096   7.432  -6.122  1.00  1.39           H  
ATOM   3975  HE  ARG A 237      25.414   5.625  -5.383  1.00  1.39           H  
ATOM   3976 1HH1 ARG A 237      27.026   7.289  -8.071  1.00  1.39           H  
ATOM   3977 2HH1 ARG A 237      28.525   6.424  -7.820  1.00  1.39           H  
ATOM   3978 1HH2 ARG A 237      27.221   4.585  -5.119  1.00  1.39           H  
ATOM   3979 2HH2 ARG A 237      28.661   4.858  -6.117  1.00  1.39           H  
ATOM   3980  N   THR A 238      22.328   2.416  -8.065  1.00  1.16           N  
ATOM   3981  CA  THR A 238      21.578   1.318  -7.473  1.00  1.16           C  
ATOM   3982  C   THR A 238      22.054   1.111  -6.045  1.00  1.16           C  
ATOM   3983  O   THR A 238      23.258   1.057  -5.796  1.00  1.16           O  
ATOM   3984  CB  THR A 238      21.740   0.028  -8.284  1.00  1.16           C  
ATOM   3985  OG1 THR A 238      21.277   0.242  -9.623  1.00  1.16           O  
ATOM   3986  CG2 THR A 238      20.896  -1.071  -7.661  1.00  1.16           C  
ATOM   3987  H   THR A 238      23.302   2.301  -8.304  1.00  1.16           H  
ATOM   3988  HA  THR A 238      20.520   1.575  -7.440  1.00  1.16           H  
ATOM   3989  HB  THR A 238      22.786  -0.274  -8.303  1.00  1.16           H  
ATOM   3990  HG1 THR A 238      20.386   0.597  -9.598  1.00  1.16           H  
ATOM   3991 1HG2 THR A 238      21.007  -1.974  -8.251  1.00  1.16           H  
ATOM   3992 2HG2 THR A 238      21.220  -1.267  -6.638  1.00  1.16           H  
ATOM   3993 3HG2 THR A 238      19.848  -0.764  -7.652  1.00  1.16           H  
ATOM   3994  N   TYR A 239      21.108   1.003  -5.120  1.00  1.00           N  
ATOM   3995  CA  TYR A 239      21.390   0.849  -3.702  1.00  1.00           C  
ATOM   3996  C   TYR A 239      20.881  -0.507  -3.235  1.00  1.00           C  
ATOM   3997  O   TYR A 239      19.982  -1.071  -3.865  1.00  1.00           O  
ATOM   3998  CB  TYR A 239      20.682   1.946  -2.941  1.00  1.00           C  
ATOM   3999  CG  TYR A 239      21.062   3.321  -3.358  1.00  1.00           C  
ATOM   4000  CD1 TYR A 239      20.381   3.921  -4.408  1.00  1.00           C  
ATOM   4001  CD2 TYR A 239      22.054   3.991  -2.710  1.00  1.00           C  
ATOM   4002  CE1 TYR A 239      20.692   5.201  -4.785  1.00  1.00           C  
ATOM   4003  CE2 TYR A 239      22.378   5.273  -3.086  1.00  1.00           C  
ATOM   4004  CZ  TYR A 239      21.697   5.883  -4.111  1.00  1.00           C  
ATOM   4005  OH  TYR A 239      22.008   7.175  -4.463  1.00  1.00           O  
ATOM   4006  H   TYR A 239      20.136   1.067  -5.412  1.00  1.00           H  
ATOM   4007  HA  TYR A 239      22.467   0.898  -3.532  1.00  1.00           H  
ATOM   4008 1HB  TYR A 239      19.625   1.842  -3.090  1.00  1.00           H  
ATOM   4009 2HB  TYR A 239      20.898   1.845  -1.882  1.00  1.00           H  
ATOM   4010  HD1 TYR A 239      19.584   3.382  -4.932  1.00  1.00           H  
ATOM   4011  HD2 TYR A 239      22.578   3.508  -1.898  1.00  1.00           H  
ATOM   4012  HE1 TYR A 239      20.142   5.672  -5.607  1.00  1.00           H  
ATOM   4013  HE2 TYR A 239      23.168   5.811  -2.567  1.00  1.00           H  
ATOM   4014  HH  TYR A 239      22.677   7.515  -3.863  1.00  1.00           H  
ATOM   4015  N   ARG A 240      21.439  -1.038  -2.142  1.00  0.92           N  
ATOM   4016  CA  ARG A 240      20.973  -2.357  -1.687  1.00  0.92           C  
ATOM   4017  C   ARG A 240      20.295  -2.397  -0.310  1.00  0.92           C  
ATOM   4018  O   ARG A 240      20.867  -2.044   0.714  1.00  0.92           O  
ATOM   4019  CB  ARG A 240      22.109  -3.364  -1.735  1.00  0.92           C  
ATOM   4020  CG  ARG A 240      21.730  -4.747  -1.237  1.00  0.92           C  
ATOM   4021  CD  ARG A 240      22.770  -5.780  -1.541  1.00  0.92           C  
ATOM   4022  NE  ARG A 240      22.791  -6.128  -2.973  1.00  0.92           N  
ATOM   4023  CZ  ARG A 240      23.668  -6.967  -3.562  1.00  0.92           C  
ATOM   4024  NH1 ARG A 240      24.619  -7.551  -2.850  1.00  0.92           N  
ATOM   4025  NH2 ARG A 240      23.567  -7.206  -4.864  1.00  0.92           N  
ATOM   4026  H   ARG A 240      22.172  -0.520  -1.654  1.00  0.92           H  
ATOM   4027  HA  ARG A 240      20.242  -2.708  -2.409  1.00  0.92           H  
ATOM   4028 1HB  ARG A 240      22.448  -3.471  -2.767  1.00  0.92           H  
ATOM   4029 2HB  ARG A 240      22.948  -3.007  -1.139  1.00  0.92           H  
ATOM   4030 1HG  ARG A 240      21.573  -4.722  -0.168  1.00  0.92           H  
ATOM   4031 2HG  ARG A 240      20.800  -5.048  -1.733  1.00  0.92           H  
ATOM   4032 1HD  ARG A 240      23.749  -5.390  -1.271  1.00  0.92           H  
ATOM   4033 2HD  ARG A 240      22.574  -6.681  -0.965  1.00  0.92           H  
ATOM   4034  HE  ARG A 240      22.068  -5.702  -3.584  1.00  0.92           H  
ATOM   4035 1HH1 ARG A 240      24.691  -7.367  -1.859  1.00  0.92           H  
ATOM   4036 2HH1 ARG A 240      25.272  -8.178  -3.296  1.00  0.92           H  
ATOM   4037 1HH2 ARG A 240      22.808  -6.747  -5.419  1.00  0.92           H  
ATOM   4038 2HH2 ARG A 240      24.209  -7.827  -5.318  1.00  0.92           H  
ATOM   4039  N   LEU A 241      19.064  -2.863  -0.308  1.00  0.91           N  
ATOM   4040  CA  LEU A 241      18.192  -2.997   0.856  1.00  0.91           C  
ATOM   4041  C   LEU A 241      18.399  -4.335   1.532  1.00  0.91           C  
ATOM   4042  O   LEU A 241      18.326  -5.352   0.853  1.00  0.91           O  
ATOM   4043  CB  LEU A 241      16.757  -2.969   0.358  1.00  0.91           C  
ATOM   4044  CG  LEU A 241      15.664  -3.112   1.333  1.00  0.91           C  
ATOM   4045  CD1 LEU A 241      15.616  -1.936   2.170  1.00  0.91           C  
ATOM   4046  CD2 LEU A 241      14.424  -3.320   0.610  1.00  0.91           C  
ATOM   4047  H   LEU A 241      18.683  -3.148  -1.205  1.00  0.91           H  
ATOM   4048  HA  LEU A 241      18.398  -2.199   1.564  1.00  0.91           H  
ATOM   4049 1HB  LEU A 241      16.608  -2.031  -0.149  1.00  0.91           H  
ATOM   4050 2HB  LEU A 241      16.646  -3.758  -0.365  1.00  0.91           H  
ATOM   4051  HG  LEU A 241      15.848  -3.972   1.971  1.00  0.91           H  
ATOM   4052 1HD1 LEU A 241      14.815  -2.045   2.872  1.00  0.91           H  
ATOM   4053 2HD1 LEU A 241      16.551  -1.846   2.685  1.00  0.91           H  
ATOM   4054 3HD1 LEU A 241      15.442  -1.062   1.557  1.00  0.91           H  
ATOM   4055 1HD2 LEU A 241      13.603  -3.435   1.312  1.00  0.91           H  
ATOM   4056 2HD2 LEU A 241      14.254  -2.471  -0.030  1.00  0.91           H  
ATOM   4057 3HD2 LEU A 241      14.523  -4.212   0.017  1.00  0.91           H  
ATOM   4058  N   GLU A 242      18.674  -4.376   2.840  1.00  0.97           N  
ATOM   4059  CA  GLU A 242      18.837  -5.695   3.476  1.00  0.97           C  
ATOM   4060  C   GLU A 242      18.047  -5.848   4.791  1.00  0.97           C  
ATOM   4061  O   GLU A 242      18.371  -5.201   5.791  1.00  0.97           O  
ATOM   4062  CB  GLU A 242      20.318  -5.967   3.772  1.00  0.97           C  
ATOM   4063  CG  GLU A 242      21.267  -5.969   2.556  1.00  0.97           C  
ATOM   4064  CD  GLU A 242      22.706  -6.286   2.921  1.00  0.97           C  
ATOM   4065  OE1 GLU A 242      22.972  -6.488   4.079  1.00  0.97           O  
ATOM   4066  OE2 GLU A 242      23.537  -6.321   2.039  1.00  0.97           O  
ATOM   4067  H   GLU A 242      18.748  -3.518   3.377  1.00  0.97           H  
ATOM   4068  HA  GLU A 242      18.470  -6.460   2.791  1.00  0.97           H  
ATOM   4069 1HB  GLU A 242      20.686  -5.218   4.474  1.00  0.97           H  
ATOM   4070 2HB  GLU A 242      20.409  -6.939   4.256  1.00  0.97           H  
ATOM   4071 1HG  GLU A 242      20.920  -6.675   1.818  1.00  0.97           H  
ATOM   4072 2HG  GLU A 242      21.237  -4.978   2.111  1.00  0.97           H  
ATOM   4073  N   LEU A 243      17.021  -6.709   4.785  1.00  1.09           N  
ATOM   4074  CA  LEU A 243      16.193  -6.980   5.970  1.00  1.09           C  
ATOM   4075  C   LEU A 243      16.124  -8.454   6.337  1.00  1.09           C  
ATOM   4076  O   LEU A 243      16.212  -9.338   5.489  1.00  1.09           O  
ATOM   4077  CB  LEU A 243      14.776  -6.434   5.830  1.00  1.09           C  
ATOM   4078  CG  LEU A 243      14.654  -4.932   6.025  1.00  1.09           C  
ATOM   4079  CD1 LEU A 243      14.833  -4.243   4.723  1.00  1.09           C  
ATOM   4080  CD2 LEU A 243      13.309  -4.617   6.653  1.00  1.09           C  
ATOM   4081  H   LEU A 243      16.798  -7.197   3.916  1.00  1.09           H  
ATOM   4082  HA  LEU A 243      16.646  -6.461   6.814  1.00  1.09           H  
ATOM   4083 1HB  LEU A 243      14.395  -6.685   4.838  1.00  1.09           H  
ATOM   4084 2HB  LEU A 243      14.153  -6.909   6.575  1.00  1.09           H  
ATOM   4085  HG  LEU A 243      15.447  -4.590   6.690  1.00  1.09           H  
ATOM   4086 1HD1 LEU A 243      14.765  -3.190   4.884  1.00  1.09           H  
ATOM   4087 2HD1 LEU A 243      15.794  -4.471   4.311  1.00  1.09           H  
ATOM   4088 3HD1 LEU A 243      14.068  -4.561   4.029  1.00  1.09           H  
ATOM   4089 1HD2 LEU A 243      13.221  -3.542   6.806  1.00  1.09           H  
ATOM   4090 2HD2 LEU A 243      12.527  -4.954   6.003  1.00  1.09           H  
ATOM   4091 3HD2 LEU A 243      13.223  -5.129   7.611  1.00  1.09           H  
ATOM   4092  N   SER A 244      15.933  -8.730   7.612  1.00  1.26           N  
ATOM   4093  CA  SER A 244      15.815 -10.110   8.062  1.00  1.26           C  
ATOM   4094  C   SER A 244      14.979 -10.239   9.321  1.00  1.26           C  
ATOM   4095  O   SER A 244      14.681  -9.243   9.983  1.00  1.26           O  
ATOM   4096  CB  SER A 244      17.198 -10.695   8.286  1.00  1.26           C  
ATOM   4097  OG  SER A 244      17.858 -10.069   9.357  1.00  1.26           O  
ATOM   4098  H   SER A 244      15.869  -7.975   8.273  1.00  1.26           H  
ATOM   4099  HA  SER A 244      15.319 -10.679   7.285  1.00  1.26           H  
ATOM   4100 1HB  SER A 244      17.112 -11.765   8.481  1.00  1.26           H  
ATOM   4101 2HB  SER A 244      17.786 -10.582   7.377  1.00  1.26           H  
ATOM   4102  HG  SER A 244      18.788 -10.300   9.258  1.00  1.26           H  
ATOM   4103  N   SER A 245      14.667 -11.476   9.695  1.00  1.44           N  
ATOM   4104  CA  SER A 245      13.914 -11.754  10.922  1.00  1.44           C  
ATOM   4105  C   SER A 245      14.448 -11.016  12.158  1.00  1.44           C  
ATOM   4106  O   SER A 245      13.675 -10.591  13.015  1.00  1.44           O  
ATOM   4107  CB  SER A 245      13.937 -13.238  11.248  1.00  1.44           C  
ATOM   4108  OG  SER A 245      13.210 -13.999  10.341  1.00  1.44           O  
ATOM   4109  H   SER A 245      14.918 -12.232   9.060  1.00  1.44           H  
ATOM   4110  HA  SER A 245      12.882 -11.445  10.760  1.00  1.44           H  
ATOM   4111 1HB  SER A 245      14.963 -13.594  11.281  1.00  1.44           H  
ATOM   4112 2HB  SER A 245      13.515 -13.380  12.241  1.00  1.44           H  
ATOM   4113  HG  SER A 245      12.876 -14.770  10.867  1.00  1.44           H  
ATOM   4114  N   GLY A 246      15.770 -10.880  12.264  1.00  1.58           N  
ATOM   4115  CA  GLY A 246      16.379 -10.239  13.427  1.00  1.58           C  
ATOM   4116  C   GLY A 246      16.499  -8.713  13.312  1.00  1.58           C  
ATOM   4117  O   GLY A 246      17.026  -8.067  14.216  1.00  1.58           O  
ATOM   4118  H   GLY A 246      16.359 -11.228  11.519  1.00  1.58           H  
ATOM   4119 1HA  GLY A 246      15.795 -10.486  14.313  1.00  1.58           H  
ATOM   4120 2HA  GLY A 246      17.370 -10.663  13.581  1.00  1.58           H  
ATOM   4121  N   TYR A 247      16.044  -8.140  12.194  1.00  1.65           N  
ATOM   4122  CA  TYR A 247      16.140  -6.703  11.946  1.00  1.65           C  
ATOM   4123  C   TYR A 247      15.349  -5.942  13.007  1.00  1.65           C  
ATOM   4124  O   TYR A 247      15.881  -5.045  13.663  1.00  1.65           O  
ATOM   4125  CB  TYR A 247      15.623  -6.396  10.529  1.00  1.65           C  
ATOM   4126  CG  TYR A 247      15.696  -4.955  10.039  1.00  1.65           C  
ATOM   4127  CD1 TYR A 247      16.892  -4.454   9.546  1.00  1.65           C  
ATOM   4128  CD2 TYR A 247      14.584  -4.151  10.058  1.00  1.65           C  
ATOM   4129  CE1 TYR A 247      16.961  -3.155   9.079  1.00  1.65           C  
ATOM   4130  CE2 TYR A 247      14.661  -2.851   9.585  1.00  1.65           C  
ATOM   4131  CZ  TYR A 247      15.830  -2.358   9.106  1.00  1.65           C  
ATOM   4132  OH  TYR A 247      15.899  -1.074   8.650  1.00  1.65           O  
ATOM   4133  H   TYR A 247      15.600  -8.713  11.485  1.00  1.65           H  
ATOM   4134  HA  TYR A 247      17.184  -6.400  12.019  1.00  1.65           H  
ATOM   4135 1HB  TYR A 247      16.192  -7.000   9.833  1.00  1.65           H  
ATOM   4136 2HB  TYR A 247      14.584  -6.719  10.451  1.00  1.65           H  
ATOM   4137  HD1 TYR A 247      17.779  -5.088   9.521  1.00  1.65           H  
ATOM   4138  HD2 TYR A 247      13.649  -4.547  10.441  1.00  1.65           H  
ATOM   4139  HE1 TYR A 247      17.902  -2.763   8.690  1.00  1.65           H  
ATOM   4140  HE2 TYR A 247      13.795  -2.216   9.591  1.00  1.65           H  
ATOM   4141  HH  TYR A 247      15.049  -0.626   8.776  1.00  1.65           H  
ATOM   4142  N   SER A 248      14.068  -6.304  13.162  1.00  1.66           N  
ATOM   4143  CA  SER A 248      13.203  -5.704  14.171  1.00  1.66           C  
ATOM   4144  C   SER A 248      11.849  -6.399  14.335  1.00  1.66           C  
ATOM   4145  O   SER A 248      11.199  -6.791  13.362  1.00  1.66           O  
ATOM   4146  CB  SER A 248      12.953  -4.243  13.897  1.00  1.66           C  
ATOM   4147  OG  SER A 248      12.066  -3.738  14.855  1.00  1.66           O  
ATOM   4148  H   SER A 248      13.706  -7.047  12.582  1.00  1.66           H  
ATOM   4149  HA  SER A 248      13.724  -5.773  15.128  1.00  1.66           H  
ATOM   4150 1HB  SER A 248      13.881  -3.689  13.950  1.00  1.66           H  
ATOM   4151 2HB  SER A 248      12.551  -4.104  12.907  1.00  1.66           H  
ATOM   4152  HG  SER A 248      12.097  -2.776  14.755  1.00  1.66           H  
ATOM   4153  N   LYS A 249      11.365  -6.419  15.579  1.00  1.63           N  
ATOM   4154  CA  LYS A 249      10.037  -6.936  15.936  1.00  1.63           C  
ATOM   4155  C   LYS A 249       8.922  -6.115  15.270  1.00  1.63           C  
ATOM   4156  O   LYS A 249       7.787  -6.579  15.118  1.00  1.63           O  
ATOM   4157  CB  LYS A 249       9.846  -6.908  17.461  1.00  1.63           C  
ATOM   4158  CG  LYS A 249       9.718  -5.500  18.022  1.00  1.63           C  
ATOM   4159  CD  LYS A 249       9.603  -5.414  19.543  1.00  1.63           C  
ATOM   4160  CE  LYS A 249       9.423  -3.926  19.961  1.00  1.63           C  
ATOM   4161  NZ  LYS A 249       9.332  -3.734  21.432  1.00  1.63           N  
ATOM   4162  H   LYS A 249      11.954  -6.061  16.319  1.00  1.63           H  
ATOM   4163  HA  LYS A 249       9.958  -7.965  15.585  1.00  1.63           H  
ATOM   4164 1HB  LYS A 249       8.945  -7.463  17.730  1.00  1.63           H  
ATOM   4165 2HB  LYS A 249      10.691  -7.393  17.948  1.00  1.63           H  
ATOM   4166 1HG  LYS A 249      10.548  -4.881  17.679  1.00  1.63           H  
ATOM   4167 2HG  LYS A 249       8.798  -5.101  17.632  1.00  1.63           H  
ATOM   4168 1HD  LYS A 249       8.742  -5.992  19.887  1.00  1.63           H  
ATOM   4169 2HD  LYS A 249      10.503  -5.814  20.013  1.00  1.63           H  
ATOM   4170 1HE  LYS A 249      10.271  -3.350  19.586  1.00  1.63           H  
ATOM   4171 2HE  LYS A 249       8.507  -3.535  19.504  1.00  1.63           H  
ATOM   4172 1HZ  LYS A 249       9.213  -2.704  21.615  1.00  1.63           H  
ATOM   4173 2HZ  LYS A 249       8.541  -4.231  21.798  1.00  1.63           H  
ATOM   4174 3HZ  LYS A 249      10.170  -4.061  21.878  1.00  1.63           H  
ATOM   4175  N   LEU A 250       9.265  -4.898  14.846  1.00  1.62           N  
ATOM   4176  CA  LEU A 250       8.342  -3.965  14.225  1.00  1.62           C  
ATOM   4177  C   LEU A 250       7.863  -4.380  12.833  1.00  1.62           C  
ATOM   4178  O   LEU A 250       7.034  -3.685  12.244  1.00  1.62           O  
ATOM   4179  CB  LEU A 250       8.996  -2.599  14.135  1.00  1.62           C  
ATOM   4180  CG  LEU A 250       8.805  -1.630  15.338  1.00  1.62           C  
ATOM   4181  CD1 LEU A 250       7.312  -1.263  15.493  1.00  1.62           C  
ATOM   4182  CD2 LEU A 250       9.302  -2.246  16.582  1.00  1.62           C  
ATOM   4183  H   LEU A 250      10.230  -4.591  14.964  1.00  1.62           H  
ATOM   4184  HA  LEU A 250       7.466  -3.888  14.870  1.00  1.62           H  
ATOM   4185 1HB  LEU A 250      10.048  -2.743  14.006  1.00  1.62           H  
ATOM   4186 2HB  LEU A 250       8.658  -2.134  13.266  1.00  1.62           H  
ATOM   4187  HG  LEU A 250       9.365  -0.741  15.156  1.00  1.62           H  
ATOM   4188 1HD1 LEU A 250       7.196  -0.570  16.331  1.00  1.62           H  
ATOM   4189 2HD1 LEU A 250       6.950  -0.787  14.591  1.00  1.62           H  
ATOM   4190 3HD1 LEU A 250       6.731  -2.164  15.685  1.00  1.62           H  
ATOM   4191 1HD2 LEU A 250       9.171  -1.547  17.417  1.00  1.62           H  
ATOM   4192 2HD2 LEU A 250       8.725  -3.125  16.755  1.00  1.62           H  
ATOM   4193 3HD2 LEU A 250      10.353  -2.498  16.481  1.00  1.62           H  
ATOM   4194  N   PHE A 251       8.435  -5.461  12.283  1.00  1.66           N  
ATOM   4195  CA  PHE A 251       8.014  -6.012  10.998  1.00  1.66           C  
ATOM   4196  C   PHE A 251       7.200  -7.290  11.147  1.00  1.66           C  
ATOM   4197  O   PHE A 251       6.944  -7.987  10.167  1.00  1.66           O  
ATOM   4198  CB  PHE A 251       9.224  -6.243  10.113  1.00  1.66           C  
ATOM   4199  CG  PHE A 251       9.822  -4.970   9.694  1.00  1.66           C  
ATOM   4200  CD1 PHE A 251      10.707  -4.330  10.508  1.00  1.66           C  
ATOM   4201  CD2 PHE A 251       9.516  -4.413   8.469  1.00  1.66           C  
ATOM   4202  CE1 PHE A 251      11.265  -3.152  10.125  1.00  1.66           C  
ATOM   4203  CE2 PHE A 251      10.081  -3.241   8.076  1.00  1.66           C  
ATOM   4204  CZ  PHE A 251      10.956  -2.610   8.898  1.00  1.66           C  
ATOM   4205  H   PHE A 251       9.179  -5.946  12.791  1.00  1.66           H  
ATOM   4206  HA  PHE A 251       7.378  -5.277  10.506  1.00  1.66           H  
ATOM   4207 1HB  PHE A 251       9.978  -6.818  10.661  1.00  1.66           H  
ATOM   4208 2HB  PHE A 251       8.943  -6.809   9.226  1.00  1.66           H  
ATOM   4209  HD1 PHE A 251      10.947  -4.778  11.476  1.00  1.66           H  
ATOM   4210  HD2 PHE A 251       8.829  -4.915   7.818  1.00  1.66           H  
ATOM   4211  HE1 PHE A 251      11.959  -2.653  10.790  1.00  1.66           H  
ATOM   4212  HE2 PHE A 251       9.837  -2.809   7.111  1.00  1.66           H  
ATOM   4213  HZ  PHE A 251      11.406  -1.688   8.575  1.00  1.66           H  
ATOM   4214  N   LYS A 252       6.788  -7.620  12.366  1.00  1.78           N  
ATOM   4215  CA  LYS A 252       5.975  -8.814  12.536  1.00  1.78           C  
ATOM   4216  C   LYS A 252       4.722  -8.698  11.684  1.00  1.78           C  
ATOM   4217  O   LYS A 252       4.089  -7.642  11.623  1.00  1.78           O  
ATOM   4218  CB  LYS A 252       5.622  -9.077  13.997  1.00  1.78           C  
ATOM   4219  CG  LYS A 252       4.846 -10.400  14.212  1.00  1.78           C  
ATOM   4220  CD  LYS A 252       4.615 -10.698  15.690  1.00  1.78           C  
ATOM   4221  CE  LYS A 252       3.851 -12.007  15.875  1.00  1.78           C  
ATOM   4222  NZ  LYS A 252       3.636 -12.332  17.319  1.00  1.78           N  
ATOM   4223  H   LYS A 252       7.036  -7.058  13.183  1.00  1.78           H  
ATOM   4224  HA  LYS A 252       6.540  -9.672  12.170  1.00  1.78           H  
ATOM   4225 1HB  LYS A 252       6.535  -9.107  14.594  1.00  1.78           H  
ATOM   4226 2HB  LYS A 252       5.017  -8.267  14.375  1.00  1.78           H  
ATOM   4227 1HG  LYS A 252       3.871 -10.333  13.716  1.00  1.78           H  
ATOM   4228 2HG  LYS A 252       5.402 -11.223  13.764  1.00  1.78           H  
ATOM   4229 1HD  LYS A 252       5.577 -10.768  16.202  1.00  1.78           H  
ATOM   4230 2HD  LYS A 252       4.044  -9.887  16.134  1.00  1.78           H  
ATOM   4231 1HE  LYS A 252       2.881 -11.925  15.381  1.00  1.78           H  
ATOM   4232 2HE  LYS A 252       4.414 -12.817  15.411  1.00  1.78           H  
ATOM   4233 1HZ  LYS A 252       3.128 -13.203  17.393  1.00  1.78           H  
ATOM   4234 2HZ  LYS A 252       4.530 -12.423  17.782  1.00  1.78           H  
ATOM   4235 3HZ  LYS A 252       3.105 -11.597  17.760  1.00  1.78           H  
ATOM   4236  N   TYR A 253       4.394  -9.781  11.012  1.00  2.01           N  
ATOM   4237  CA  TYR A 253       3.254  -9.852  10.122  1.00  2.01           C  
ATOM   4238  C   TYR A 253       1.969  -9.353  10.744  1.00  2.01           C  
ATOM   4239  O   TYR A 253       1.737  -9.462  11.952  1.00  2.01           O  
ATOM   4240  CB  TYR A 253       3.027 -11.275   9.674  1.00  2.01           C  
ATOM   4241  CG  TYR A 253       2.426 -12.153  10.729  1.00  2.01           C  
ATOM   4242  CD1 TYR A 253       1.048 -12.293  10.775  1.00  2.01           C  
ATOM   4243  CD2 TYR A 253       3.224 -12.801  11.659  1.00  2.01           C  
ATOM   4244  CE1 TYR A 253       0.465 -13.090  11.729  1.00  2.01           C  
ATOM   4245  CE2 TYR A 253       2.643 -13.603  12.619  1.00  2.01           C  
ATOM   4246  CZ  TYR A 253       1.266 -13.752  12.655  1.00  2.01           C  
ATOM   4247  OH  TYR A 253       0.679 -14.555  13.607  1.00  2.01           O  
ATOM   4248  H   TYR A 253       4.983 -10.598  11.109  1.00  2.01           H  
ATOM   4249  HA  TYR A 253       3.463  -9.237   9.250  1.00  2.01           H  
ATOM   4250 1HB  TYR A 253       2.374 -11.288   8.797  1.00  2.01           H  
ATOM   4251 2HB  TYR A 253       3.963 -11.691   9.385  1.00  2.01           H  
ATOM   4252  HD1 TYR A 253       0.423 -11.775  10.044  1.00  2.01           H  
ATOM   4253  HD2 TYR A 253       4.308 -12.682  11.631  1.00  2.01           H  
ATOM   4254  HE1 TYR A 253      -0.621 -13.201  11.751  1.00  2.01           H  
ATOM   4255  HE2 TYR A 253       3.266 -14.119  13.348  1.00  2.01           H  
ATOM   4256  HH  TYR A 253      -0.259 -14.645  13.409  1.00  2.01           H  
ATOM   4257  N   ILE A 254       1.123  -8.847   9.875  1.00  2.30           N  
ATOM   4258  CA  ILE A 254      -0.190  -8.331  10.192  1.00  2.30           C  
ATOM   4259  C   ILE A 254      -1.206  -9.228   9.511  1.00  2.30           C  
ATOM   4260  O   ILE A 254      -0.875  -9.907   8.540  1.00  2.30           O  
ATOM   4261  CB  ILE A 254      -0.268  -6.905   9.671  1.00  2.30           C  
ATOM   4262  CG1 ILE A 254      -0.044  -6.973   8.139  1.00  2.30           C  
ATOM   4263  CG2 ILE A 254       0.787  -6.044  10.399  1.00  2.30           C  
ATOM   4264  CD1 ILE A 254      -0.267  -5.700   7.404  1.00  2.30           C  
ATOM   4265  H   ILE A 254       1.419  -8.808   8.912  1.00  2.30           H  
ATOM   4266  HA  ILE A 254      -0.347  -8.356  11.269  1.00  2.30           H  
ATOM   4267  HB  ILE A 254      -1.264  -6.490   9.835  1.00  2.30           H  
ATOM   4268 1HG1 ILE A 254       0.972  -7.307   7.951  1.00  2.30           H  
ATOM   4269 2HG1 ILE A 254      -0.732  -7.711   7.726  1.00  2.30           H  
ATOM   4270 1HG2 ILE A 254       0.768  -5.047  10.028  1.00  2.30           H  
ATOM   4271 2HG2 ILE A 254       0.574  -6.036  11.466  1.00  2.30           H  
ATOM   4272 3HG2 ILE A 254       1.775  -6.456  10.247  1.00  2.30           H  
ATOM   4273 1HD1 ILE A 254      -0.097  -5.859   6.340  1.00  2.30           H  
ATOM   4274 2HD1 ILE A 254      -1.297  -5.369   7.552  1.00  2.30           H  
ATOM   4275 3HD1 ILE A 254       0.414  -4.954   7.765  1.00  2.30           H  
ATOM   4276  N   ASN A 255      -2.456  -9.215   9.951  1.00  2.61           N  
ATOM   4277  CA  ASN A 255      -3.423 -10.173   9.407  1.00  2.61           C  
ATOM   4278  C   ASN A 255      -4.060  -9.807   8.059  1.00  2.61           C  
ATOM   4279  O   ASN A 255      -5.282  -9.769   7.927  1.00  2.61           O  
ATOM   4280  CB  ASN A 255      -4.506 -10.411  10.434  1.00  2.61           C  
ATOM   4281  CG  ASN A 255      -3.966 -11.043  11.691  1.00  2.61           C  
ATOM   4282  OD1 ASN A 255      -3.118 -11.939  11.644  1.00  2.61           O  
ATOM   4283  ND2 ASN A 255      -4.441 -10.584  12.819  1.00  2.61           N  
ATOM   4284  H   ASN A 255      -2.723  -8.599  10.706  1.00  2.61           H  
ATOM   4285  HA  ASN A 255      -2.895 -11.118   9.252  1.00  2.61           H  
ATOM   4286 1HB  ASN A 255      -4.984  -9.463  10.687  1.00  2.61           H  
ATOM   4287 2HB  ASN A 255      -5.272 -11.062  10.011  1.00  2.61           H  
ATOM   4288 1HD2 ASN A 255      -4.121 -10.961  13.688  1.00  2.61           H  
ATOM   4289 2HD2 ASN A 255      -5.127  -9.855  12.814  1.00  2.61           H  
ATOM   4290  N   ASP A 256      -3.203  -9.619   7.059  1.00  2.86           N  
ATOM   4291  CA  ASP A 256      -3.567  -9.351   5.666  1.00  2.86           C  
ATOM   4292  C   ASP A 256      -3.259 -10.582   4.810  1.00  2.86           C  
ATOM   4293  O   ASP A 256      -3.079 -10.504   3.596  1.00  2.86           O  
ATOM   4294  CB  ASP A 256      -2.910  -8.073   5.114  1.00  2.86           C  
ATOM   4295  CG  ASP A 256      -3.505  -6.762   5.763  1.00  2.86           C  
ATOM   4296  OD1 ASP A 256      -4.528  -6.854   6.388  1.00  2.86           O  
ATOM   4297  OD2 ASP A 256      -2.959  -5.695   5.570  1.00  2.86           O  
ATOM   4298  H   ASP A 256      -2.219  -9.696   7.305  1.00  2.86           H  
ATOM   4299  HA  ASP A 256      -4.644  -9.189   5.621  1.00  2.86           H  
ATOM   4300 1HB  ASP A 256      -1.837  -8.105   5.308  1.00  2.86           H  
ATOM   4301 2HB  ASP A 256      -3.048  -8.028   4.034  1.00  2.86           H  
ATOM   4302  N   GLU A 257      -3.242 -11.741   5.467  1.00  2.99           N  
ATOM   4303  CA  GLU A 257      -2.956 -13.049   4.865  1.00  2.99           C  
ATOM   4304  C   GLU A 257      -3.968 -13.391   3.778  1.00  2.99           C  
ATOM   4305  O   GLU A 257      -3.671 -14.132   2.841  1.00  2.99           O  
ATOM   4306  CB  GLU A 257      -2.977 -14.133   5.941  1.00  2.99           C  
ATOM   4307  CG  GLU A 257      -1.830 -14.049   6.951  1.00  2.99           C  
ATOM   4308  CD  GLU A 257      -1.910 -15.119   8.024  1.00  2.99           C  
ATOM   4309  OE1 GLU A 257      -2.908 -15.797   8.090  1.00  2.99           O  
ATOM   4310  OE2 GLU A 257      -0.964 -15.266   8.760  1.00  2.99           O  
ATOM   4311  H   GLU A 257      -3.423 -11.707   6.459  1.00  2.99           H  
ATOM   4312  HA  GLU A 257      -1.964 -13.014   4.413  1.00  2.99           H  
ATOM   4313 1HB  GLU A 257      -3.917 -14.075   6.494  1.00  2.99           H  
ATOM   4314 2HB  GLU A 257      -2.937 -15.113   5.468  1.00  2.99           H  
ATOM   4315 1HG  GLU A 257      -0.880 -14.144   6.422  1.00  2.99           H  
ATOM   4316 2HG  GLU A 257      -1.853 -13.063   7.425  1.00  2.99           H  
ATOM   4317  N   GLU A 258      -5.153 -12.798   3.888  1.00  2.99           N  
ATOM   4318  CA  GLU A 258      -6.260 -12.964   2.957  1.00  2.99           C  
ATOM   4319  C   GLU A 258      -5.861 -12.540   1.548  1.00  2.99           C  
ATOM   4320  O   GLU A 258      -6.461 -12.984   0.573  1.00  2.99           O  
ATOM   4321  CB  GLU A 258      -7.460 -12.138   3.430  1.00  2.99           C  
ATOM   4322  CG  GLU A 258      -8.147 -12.673   4.692  1.00  2.99           C  
ATOM   4323  CD  GLU A 258      -8.951 -13.936   4.440  1.00  2.99           C  
ATOM   4324  OE1 GLU A 258      -9.846 -13.892   3.631  1.00  2.99           O  
ATOM   4325  OE2 GLU A 258      -8.648 -14.957   5.016  1.00  2.99           O  
ATOM   4326  H   GLU A 258      -5.295 -12.199   4.686  1.00  2.99           H  
ATOM   4327  HA  GLU A 258      -6.538 -14.017   2.934  1.00  2.99           H  
ATOM   4328 1HB  GLU A 258      -7.138 -11.114   3.630  1.00  2.99           H  
ATOM   4329 2HB  GLU A 258      -8.205 -12.098   2.636  1.00  2.99           H  
ATOM   4330 1HG  GLU A 258      -7.384 -12.888   5.441  1.00  2.99           H  
ATOM   4331 2HG  GLU A 258      -8.803 -11.901   5.093  1.00  2.99           H  
ATOM   4332  N   MET A 259      -4.822 -11.707   1.415  1.00  2.89           N  
ATOM   4333  CA  MET A 259      -4.384 -11.287   0.093  1.00  2.89           C  
ATOM   4334  C   MET A 259      -4.025 -12.490  -0.774  1.00  2.89           C  
ATOM   4335  O   MET A 259      -4.200 -12.450  -1.985  1.00  2.89           O  
ATOM   4336  CB  MET A 259      -3.171 -10.371   0.178  1.00  2.89           C  
ATOM   4337  CG  MET A 259      -3.425  -8.998   0.711  1.00  2.89           C  
ATOM   4338  SD  MET A 259      -1.907  -8.057   0.816  1.00  2.89           S  
ATOM   4339  CE  MET A 259      -1.601  -7.859  -0.936  1.00  2.89           C  
ATOM   4340  H   MET A 259      -4.320 -11.362   2.236  1.00  2.89           H  
ATOM   4341  HA  MET A 259      -5.201 -10.754  -0.383  1.00  2.89           H  
ATOM   4342 1HB  MET A 259      -2.443 -10.817   0.845  1.00  2.89           H  
ATOM   4343 2HB  MET A 259      -2.707 -10.281  -0.802  1.00  2.89           H  
ATOM   4344 1HG  MET A 259      -4.110  -8.477   0.064  1.00  2.89           H  
ATOM   4345 2HG  MET A 259      -3.869  -9.059   1.702  1.00  2.89           H  
ATOM   4346 1HE  MET A 259      -0.688  -7.283  -1.086  1.00  2.89           H  
ATOM   4347 2HE  MET A 259      -1.499  -8.839  -1.399  1.00  2.89           H  
ATOM   4348 3HE  MET A 259      -2.434  -7.332  -1.392  1.00  2.89           H  
ATOM   4349  N   GLU A 260      -3.552 -13.585  -0.172  1.00  2.75           N  
ATOM   4350  CA  GLU A 260      -3.169 -14.764  -0.946  1.00  2.75           C  
ATOM   4351  C   GLU A 260      -4.332 -15.283  -1.786  1.00  2.75           C  
ATOM   4352  O   GLU A 260      -4.138 -15.814  -2.879  1.00  2.75           O  
ATOM   4353  CB  GLU A 260      -2.681 -15.897  -0.039  1.00  2.75           C  
ATOM   4354  CG  GLU A 260      -2.215 -17.149  -0.816  1.00  2.75           C  
ATOM   4355  CD  GLU A 260      -1.688 -18.265   0.061  1.00  2.75           C  
ATOM   4356  OE1 GLU A 260      -1.094 -17.972   1.075  1.00  2.75           O  
ATOM   4357  OE2 GLU A 260      -1.867 -19.407  -0.288  1.00  2.75           O  
ATOM   4358  H   GLU A 260      -3.475 -13.618   0.847  1.00  2.75           H  
ATOM   4359  HA  GLU A 260      -2.357 -14.485  -1.615  1.00  2.75           H  
ATOM   4360 1HB  GLU A 260      -1.848 -15.542   0.572  1.00  2.75           H  
ATOM   4361 2HB  GLU A 260      -3.485 -16.190   0.639  1.00  2.75           H  
ATOM   4362 1HG  GLU A 260      -3.057 -17.529  -1.396  1.00  2.75           H  
ATOM   4363 2HG  GLU A 260      -1.435 -16.851  -1.517  1.00  2.75           H  
ATOM   4364  N   LYS A 261      -5.547 -15.144  -1.257  1.00  2.61           N  
ATOM   4365  CA  LYS A 261      -6.760 -15.674  -1.852  1.00  2.61           C  
ATOM   4366  C   LYS A 261      -7.183 -14.888  -3.089  1.00  2.61           C  
ATOM   4367  O   LYS A 261      -8.050 -15.326  -3.847  1.00  2.61           O  
ATOM   4368  CB  LYS A 261      -7.854 -15.677  -0.788  1.00  2.61           C  
ATOM   4369  CG  LYS A 261      -7.563 -16.656   0.355  1.00  2.61           C  
ATOM   4370  CD  LYS A 261      -8.600 -16.578   1.465  1.00  2.61           C  
ATOM   4371  CE  LYS A 261      -8.305 -17.598   2.573  1.00  2.61           C  
ATOM   4372  NZ  LYS A 261      -9.234 -17.463   3.739  1.00  2.61           N  
ATOM   4373  H   LYS A 261      -5.650 -14.614  -0.394  1.00  2.61           H  
ATOM   4374  HA  LYS A 261      -6.569 -16.702  -2.158  1.00  2.61           H  
ATOM   4375 1HB  LYS A 261      -7.972 -14.680  -0.372  1.00  2.61           H  
ATOM   4376 2HB  LYS A 261      -8.803 -15.956  -1.241  1.00  2.61           H  
ATOM   4377 1HG  LYS A 261      -7.530 -17.673  -0.035  1.00  2.61           H  
ATOM   4378 2HG  LYS A 261      -6.585 -16.414   0.779  1.00  2.61           H  
ATOM   4379 1HD  LYS A 261      -8.583 -15.573   1.901  1.00  2.61           H  
ATOM   4380 2HD  LYS A 261      -9.592 -16.761   1.060  1.00  2.61           H  
ATOM   4381 1HE  LYS A 261      -8.409 -18.598   2.157  1.00  2.61           H  
ATOM   4382 2HE  LYS A 261      -7.280 -17.464   2.922  1.00  2.61           H  
ATOM   4383 1HZ  LYS A 261      -9.009 -18.151   4.435  1.00  2.61           H  
ATOM   4384 2HZ  LYS A 261      -9.124 -16.518   4.158  1.00  2.61           H  
ATOM   4385 3HZ  LYS A 261     -10.186 -17.585   3.440  1.00  2.61           H  
ATOM   4386  N   ARG A 262      -6.580 -13.716  -3.291  1.00  2.48           N  
ATOM   4387  CA  ARG A 262      -6.868 -12.874  -4.437  1.00  2.48           C  
ATOM   4388  C   ARG A 262      -6.233 -13.455  -5.694  1.00  2.48           C  
ATOM   4389  O   ARG A 262      -6.673 -13.207  -6.820  1.00  2.48           O  
ATOM   4390  CB  ARG A 262      -6.287 -11.482  -4.235  1.00  2.48           C  
ATOM   4391  CG  ARG A 262      -6.915 -10.660  -3.132  1.00  2.48           C  
ATOM   4392  CD  ARG A 262      -6.208  -9.353  -2.972  1.00  2.48           C  
ATOM   4393  NE  ARG A 262      -6.768  -8.548  -1.893  1.00  2.48           N  
ATOM   4394  CZ  ARG A 262      -6.279  -7.357  -1.491  1.00  2.48           C  
ATOM   4395  NH1 ARG A 262      -5.230  -6.841  -2.090  1.00  2.48           N  
ATOM   4396  NH2 ARG A 262      -6.853  -6.708  -0.493  1.00  2.48           N  
ATOM   4397  H   ARG A 262      -5.859 -13.394  -2.645  1.00  2.48           H  
ATOM   4398  HA  ARG A 262      -7.948 -12.813  -4.571  1.00  2.48           H  
ATOM   4399 1HB  ARG A 262      -5.224 -11.560  -4.036  1.00  2.48           H  
ATOM   4400 2HB  ARG A 262      -6.394 -10.917  -5.159  1.00  2.48           H  
ATOM   4401 1HG  ARG A 262      -7.961 -10.470  -3.364  1.00  2.48           H  
ATOM   4402 2HG  ARG A 262      -6.844 -11.214  -2.192  1.00  2.48           H  
ATOM   4403 1HD  ARG A 262      -5.155  -9.546  -2.743  1.00  2.48           H  
ATOM   4404 2HD  ARG A 262      -6.279  -8.784  -3.897  1.00  2.48           H  
ATOM   4405  HE  ARG A 262      -7.576  -8.915  -1.405  1.00  2.48           H  
ATOM   4406 1HH1 ARG A 262      -4.791  -7.337  -2.853  1.00  2.48           H  
ATOM   4407 2HH1 ARG A 262      -4.864  -5.948  -1.789  1.00  2.48           H  
ATOM   4408 1HH2 ARG A 262      -7.661  -7.103  -0.029  1.00  2.48           H  
ATOM   4409 2HH2 ARG A 262      -6.486  -5.817  -0.192  1.00  2.48           H  
ATOM   4410  N   PHE A 263      -5.169 -14.229  -5.518  1.00  2.34           N  
ATOM   4411  CA  PHE A 263      -4.392 -14.675  -6.657  1.00  2.34           C  
ATOM   4412  C   PHE A 263      -4.890 -15.990  -7.239  1.00  2.34           C  
ATOM   4413  O   PHE A 263      -4.257 -17.039  -7.124  1.00  2.34           O  
ATOM   4414  CB  PHE A 263      -2.945 -14.731  -6.233  1.00  2.34           C  
ATOM   4415  CG  PHE A 263      -2.471 -13.350  -5.839  1.00  2.34           C  
ATOM   4416  CD1 PHE A 263      -2.455 -12.966  -4.506  1.00  2.34           C  
ATOM   4417  CD2 PHE A 263      -2.077 -12.435  -6.784  1.00  2.34           C  
ATOM   4418  CE1 PHE A 263      -2.041 -11.703  -4.125  1.00  2.34           C  
ATOM   4419  CE2 PHE A 263      -1.667 -11.175  -6.411  1.00  2.34           C  
ATOM   4420  CZ  PHE A 263      -1.646 -10.806  -5.078  1.00  2.34           C  
ATOM   4421  H   PHE A 263      -4.873 -14.510  -4.582  1.00  2.34           H  
ATOM   4422  HA  PHE A 263      -4.473 -13.921  -7.438  1.00  2.34           H  
ATOM   4423 1HB  PHE A 263      -2.829 -15.400  -5.377  1.00  2.34           H  
ATOM   4424 2HB  PHE A 263      -2.328 -15.100  -7.043  1.00  2.34           H  
ATOM   4425  HD1 PHE A 263      -2.777 -13.680  -3.757  1.00  2.34           H  
ATOM   4426  HD2 PHE A 263      -2.091 -12.717  -7.840  1.00  2.34           H  
ATOM   4427  HE1 PHE A 263      -2.035 -11.430  -3.071  1.00  2.34           H  
ATOM   4428  HE2 PHE A 263      -1.363 -10.472  -7.170  1.00  2.34           H  
ATOM   4429  HZ  PHE A 263      -1.319  -9.808  -4.795  1.00  2.34           H  
ATOM   4430  N   ASP A 264      -6.060 -15.899  -7.865  1.00  2.17           N  
ATOM   4431  CA  ASP A 264      -6.761 -17.045  -8.442  1.00  2.17           C  
ATOM   4432  C   ASP A 264      -6.236 -17.370  -9.848  1.00  2.17           C  
ATOM   4433  O   ASP A 264      -6.613 -16.736 -10.839  1.00  2.17           O  
ATOM   4434  CB  ASP A 264      -8.271 -16.741  -8.485  1.00  2.17           C  
ATOM   4435  CG  ASP A 264      -9.182 -17.887  -8.993  1.00  2.17           C  
ATOM   4436  OD1 ASP A 264      -8.680 -18.901  -9.404  1.00  2.17           O  
ATOM   4437  OD2 ASP A 264     -10.380 -17.712  -8.960  1.00  2.17           O  
ATOM   4438  H   ASP A 264      -6.482 -14.969  -7.883  1.00  2.17           H  
ATOM   4439  HA  ASP A 264      -6.595 -17.911  -7.803  1.00  2.17           H  
ATOM   4440 1HB  ASP A 264      -8.601 -16.469  -7.478  1.00  2.17           H  
ATOM   4441 2HB  ASP A 264      -8.437 -15.868  -9.115  1.00  2.17           H  
ATOM   4442  N   SER A 265      -5.380 -18.391  -9.945  1.00  1.94           N  
ATOM   4443  CA  SER A 265      -4.720 -18.750 -11.207  1.00  1.94           C  
ATOM   4444  C   SER A 265      -5.639 -19.554 -12.137  1.00  1.94           C  
ATOM   4445  O   SER A 265      -5.388 -20.725 -12.454  1.00  1.94           O  
ATOM   4446  CB  SER A 265      -3.460 -19.540 -10.919  1.00  1.94           C  
ATOM   4447  OG  SER A 265      -2.537 -18.778 -10.200  1.00  1.94           O  
ATOM   4448  H   SER A 265      -5.145 -18.894  -9.102  1.00  1.94           H  
ATOM   4449  HA  SER A 265      -4.441 -17.827 -11.717  1.00  1.94           H  
ATOM   4450 1HB  SER A 265      -3.709 -20.436 -10.357  1.00  1.94           H  
ATOM   4451 2HB  SER A 265      -3.012 -19.861 -11.860  1.00  1.94           H  
ATOM   4452  HG  SER A 265      -1.740 -19.319 -10.136  1.00  1.94           H  
ATOM   4453  N   SER A 266      -6.682 -18.881 -12.606  1.00  1.70           N  
ATOM   4454  CA  SER A 266      -7.699 -19.478 -13.461  1.00  1.70           C  
ATOM   4455  C   SER A 266      -7.178 -19.951 -14.824  1.00  1.70           C  
ATOM   4456  O   SER A 266      -7.776 -20.829 -15.437  1.00  1.70           O  
ATOM   4457  CB  SER A 266      -8.839 -18.494 -13.642  1.00  1.70           C  
ATOM   4458  OG  SER A 266      -8.428 -17.363 -14.363  1.00  1.70           O  
ATOM   4459  H   SER A 266      -6.790 -17.923 -12.269  1.00  1.70           H  
ATOM   4460  HA  SER A 266      -8.097 -20.347 -12.936  1.00  1.70           H  
ATOM   4461 1HB  SER A 266      -9.657 -18.986 -14.164  1.00  1.70           H  
ATOM   4462 2HB  SER A 266      -9.208 -18.190 -12.659  1.00  1.70           H  
ATOM   4463  HG  SER A 266      -7.800 -16.906 -13.792  1.00  1.70           H  
ATOM   4464  N   ILE A 267      -6.048 -19.417 -15.298  1.00  1.45           N  
ATOM   4465  CA  ILE A 267      -5.516 -19.883 -16.580  1.00  1.45           C  
ATOM   4466  C   ILE A 267      -5.074 -21.326 -16.462  1.00  1.45           C  
ATOM   4467  O   ILE A 267      -5.369 -22.157 -17.324  1.00  1.45           O  
ATOM   4468  CB  ILE A 267      -4.314 -19.053 -17.060  1.00  1.45           C  
ATOM   4469  CG1 ILE A 267      -4.750 -17.637 -17.406  1.00  1.45           C  
ATOM   4470  CG2 ILE A 267      -3.658 -19.746 -18.266  1.00  1.45           C  
ATOM   4471  CD1 ILE A 267      -3.590 -16.694 -17.622  1.00  1.45           C  
ATOM   4472  H   ILE A 267      -5.579 -18.695 -14.773  1.00  1.45           H  
ATOM   4473  HA  ILE A 267      -6.306 -19.824 -17.329  1.00  1.45           H  
ATOM   4474  HB  ILE A 267      -3.583 -18.980 -16.255  1.00  1.45           H  
ATOM   4475 1HG1 ILE A 267      -5.350 -17.665 -18.315  1.00  1.45           H  
ATOM   4476 2HG1 ILE A 267      -5.368 -17.249 -16.596  1.00  1.45           H  
ATOM   4477 1HG2 ILE A 267      -2.798 -19.167 -18.594  1.00  1.45           H  
ATOM   4478 2HG2 ILE A 267      -3.336 -20.744 -17.979  1.00  1.45           H  
ATOM   4479 3HG2 ILE A 267      -4.377 -19.819 -19.079  1.00  1.45           H  
ATOM   4480 1HD1 ILE A 267      -3.968 -15.701 -17.866  1.00  1.45           H  
ATOM   4481 2HD1 ILE A 267      -2.991 -16.640 -16.712  1.00  1.45           H  
ATOM   4482 3HD1 ILE A 267      -2.973 -17.058 -18.442  1.00  1.45           H  
ATOM   4483  N   GLU A 268      -4.341 -21.606 -15.389  1.00  1.23           N  
ATOM   4484  CA  GLU A 268      -3.821 -22.930 -15.114  1.00  1.23           C  
ATOM   4485  C   GLU A 268      -4.951 -23.916 -14.876  1.00  1.23           C  
ATOM   4486  O   GLU A 268      -4.912 -25.042 -15.372  1.00  1.23           O  
ATOM   4487  CB  GLU A 268      -2.936 -22.859 -13.883  1.00  1.23           C  
ATOM   4488  CG  GLU A 268      -1.653 -22.093 -14.070  1.00  1.23           C  
ATOM   4489  CD  GLU A 268      -0.911 -21.851 -12.761  1.00  1.23           C  
ATOM   4490  OE1 GLU A 268      -1.419 -22.185 -11.700  1.00  1.23           O  
ATOM   4491  OE2 GLU A 268       0.154 -21.298 -12.823  1.00  1.23           O  
ATOM   4492  H   GLU A 268      -4.158 -20.868 -14.726  1.00  1.23           H  
ATOM   4493  HA  GLU A 268      -3.236 -23.264 -15.971  1.00  1.23           H  
ATOM   4494 1HB  GLU A 268      -3.484 -22.368 -13.086  1.00  1.23           H  
ATOM   4495 2HB  GLU A 268      -2.693 -23.852 -13.534  1.00  1.23           H  
ATOM   4496 1HG  GLU A 268      -1.002 -22.655 -14.736  1.00  1.23           H  
ATOM   4497 2HG  GLU A 268      -1.878 -21.137 -14.544  1.00  1.23           H  
ATOM   4498  N   GLU A 269      -5.997 -23.471 -14.172  1.00  1.06           N  
ATOM   4499  CA  GLU A 269      -7.115 -24.367 -13.899  1.00  1.06           C  
ATOM   4500  C   GLU A 269      -7.863 -24.715 -15.182  1.00  1.06           C  
ATOM   4501  O   GLU A 269      -8.178 -25.886 -15.422  1.00  1.06           O  
ATOM   4502  CB  GLU A 269      -8.084 -23.731 -12.904  1.00  1.06           C  
ATOM   4503  CG  GLU A 269      -9.290 -24.608 -12.515  1.00  1.06           C  
ATOM   4504  CD  GLU A 269      -8.932 -25.862 -11.734  1.00  1.06           C  
ATOM   4505  OE1 GLU A 269      -7.869 -25.904 -11.154  1.00  1.06           O  
ATOM   4506  OE2 GLU A 269      -9.727 -26.776 -11.723  1.00  1.06           O  
ATOM   4507  H   GLU A 269      -5.974 -22.525 -13.782  1.00  1.06           H  
ATOM   4508  HA  GLU A 269      -6.721 -25.289 -13.472  1.00  1.06           H  
ATOM   4509 1HB  GLU A 269      -7.545 -23.462 -11.995  1.00  1.06           H  
ATOM   4510 2HB  GLU A 269      -8.475 -22.808 -13.332  1.00  1.06           H  
ATOM   4511 1HG  GLU A 269      -9.975 -24.009 -11.918  1.00  1.06           H  
ATOM   4512 2HG  GLU A 269      -9.811 -24.896 -13.430  1.00  1.06           H  
ATOM   4513  N   LYS A 270      -8.100 -23.712 -16.038  1.00  0.94           N  
ATOM   4514  CA  LYS A 270      -8.792 -23.969 -17.292  1.00  0.94           C  
ATOM   4515  C   LYS A 270      -7.939 -24.862 -18.176  1.00  0.94           C  
ATOM   4516  O   LYS A 270      -8.452 -25.807 -18.777  1.00  0.94           O  
ATOM   4517  CB  LYS A 270      -9.113 -22.657 -18.003  1.00  0.94           C  
ATOM   4518  CG  LYS A 270     -10.211 -21.836 -17.333  1.00  0.94           C  
ATOM   4519  CD  LYS A 270     -10.432 -20.518 -18.054  1.00  0.94           C  
ATOM   4520  CE  LYS A 270     -11.506 -19.683 -17.374  1.00  0.94           C  
ATOM   4521  NZ  LYS A 270     -11.708 -18.375 -18.061  1.00  0.94           N  
ATOM   4522  H   LYS A 270      -7.829 -22.756 -15.805  1.00  0.94           H  
ATOM   4523  HA  LYS A 270      -9.721 -24.492 -17.079  1.00  0.94           H  
ATOM   4524 1HB  LYS A 270      -8.211 -22.037 -18.032  1.00  0.94           H  
ATOM   4525 2HB  LYS A 270      -9.410 -22.860 -19.032  1.00  0.94           H  
ATOM   4526 1HG  LYS A 270     -11.141 -22.404 -17.344  1.00  0.94           H  
ATOM   4527 2HG  LYS A 270      -9.944 -21.642 -16.297  1.00  0.94           H  
ATOM   4528 1HD  LYS A 270      -9.495 -19.954 -18.050  1.00  0.94           H  
ATOM   4529 2HD  LYS A 270     -10.721 -20.707 -19.085  1.00  0.94           H  
ATOM   4530 1HE  LYS A 270     -12.444 -20.235 -17.378  1.00  0.94           H  
ATOM   4531 2HE  LYS A 270     -11.209 -19.497 -16.341  1.00  0.94           H  
ATOM   4532 1HZ  LYS A 270     -12.423 -17.849 -17.581  1.00  0.94           H  
ATOM   4533 2HZ  LYS A 270     -10.841 -17.855 -18.049  1.00  0.94           H  
ATOM   4534 3HZ  LYS A 270     -11.992 -18.536 -19.017  1.00  0.94           H  
ATOM   4535  N   PHE A 271      -6.627 -24.616 -18.191  1.00  0.87           N  
ATOM   4536  CA  PHE A 271      -5.703 -25.441 -18.944  1.00  0.87           C  
ATOM   4537  C   PHE A 271      -5.792 -26.885 -18.494  1.00  0.87           C  
ATOM   4538  O   PHE A 271      -5.907 -27.786 -19.317  1.00  0.87           O  
ATOM   4539  CB  PHE A 271      -4.268 -24.963 -18.771  1.00  0.87           C  
ATOM   4540  CG  PHE A 271      -3.260 -25.869 -19.386  1.00  0.87           C  
ATOM   4541  CD1 PHE A 271      -2.966 -25.824 -20.720  1.00  0.87           C  
ATOM   4542  CD2 PHE A 271      -2.608 -26.789 -18.599  1.00  0.87           C  
ATOM   4543  CE1 PHE A 271      -2.027 -26.670 -21.244  1.00  0.87           C  
ATOM   4544  CE2 PHE A 271      -1.675 -27.636 -19.114  1.00  0.87           C  
ATOM   4545  CZ  PHE A 271      -1.379 -27.574 -20.428  1.00  0.87           C  
ATOM   4546  H   PHE A 271      -6.254 -23.813 -17.685  1.00  0.87           H  
ATOM   4547  HA  PHE A 271      -5.972 -25.389 -19.999  1.00  0.87           H  
ATOM   4548 1HB  PHE A 271      -4.160 -23.975 -19.204  1.00  0.87           H  
ATOM   4549 2HB  PHE A 271      -4.039 -24.877 -17.720  1.00  0.87           H  
ATOM   4550  HD1 PHE A 271      -3.483 -25.106 -21.356  1.00  0.87           H  
ATOM   4551  HD2 PHE A 271      -2.855 -26.834 -17.545  1.00  0.87           H  
ATOM   4552  HE1 PHE A 271      -1.800 -26.620 -22.301  1.00  0.87           H  
ATOM   4553  HE2 PHE A 271      -1.170 -28.356 -18.471  1.00  0.87           H  
ATOM   4554  HZ  PHE A 271      -0.637 -28.246 -20.825  1.00  0.87           H  
ATOM   4555  N   TYR A 272      -5.721 -27.110 -17.184  1.00  0.83           N  
ATOM   4556  CA  TYR A 272      -5.744 -28.454 -16.633  1.00  0.83           C  
ATOM   4557  C   TYR A 272      -7.021 -29.172 -17.079  1.00  0.83           C  
ATOM   4558  O   TYR A 272      -6.975 -30.324 -17.533  1.00  0.83           O  
ATOM   4559  CB  TYR A 272      -5.622 -28.366 -15.104  1.00  0.83           C  
ATOM   4560  CG  TYR A 272      -5.506 -29.689 -14.347  1.00  0.83           C  
ATOM   4561  CD1 TYR A 272      -4.306 -30.352 -14.365  1.00  0.83           C  
ATOM   4562  CD2 TYR A 272      -6.547 -30.203 -13.597  1.00  0.83           C  
ATOM   4563  CE1 TYR A 272      -4.134 -31.511 -13.673  1.00  0.83           C  
ATOM   4564  CE2 TYR A 272      -6.362 -31.400 -12.893  1.00  0.83           C  
ATOM   4565  CZ  TYR A 272      -5.139 -32.047 -12.951  1.00  0.83           C  
ATOM   4566  OH  TYR A 272      -4.907 -33.238 -12.280  1.00  0.83           O  
ATOM   4567  H   TYR A 272      -5.622 -26.322 -16.547  1.00  0.83           H  
ATOM   4568  HA  TYR A 272      -4.889 -29.005 -17.021  1.00  0.83           H  
ATOM   4569 1HB  TYR A 272      -4.779 -27.748 -14.854  1.00  0.83           H  
ATOM   4570 2HB  TYR A 272      -6.502 -27.845 -14.721  1.00  0.83           H  
ATOM   4571  HD1 TYR A 272      -3.489 -29.951 -14.939  1.00  0.83           H  
ATOM   4572  HD2 TYR A 272      -7.503 -29.676 -13.556  1.00  0.83           H  
ATOM   4573  HE1 TYR A 272      -3.197 -32.010 -13.691  1.00  0.83           H  
ATOM   4574  HE2 TYR A 272      -7.177 -31.820 -12.301  1.00  0.83           H  
ATOM   4575  HH  TYR A 272      -4.053 -33.639 -12.597  1.00  0.83           H  
ATOM   4576  N   GLU A 273      -8.176 -28.512 -16.952  1.00  0.82           N  
ATOM   4577  CA  GLU A 273      -9.422 -29.146 -17.369  1.00  0.82           C  
ATOM   4578  C   GLU A 273      -9.462 -29.441 -18.870  1.00  0.82           C  
ATOM   4579  O   GLU A 273      -9.772 -30.566 -19.278  1.00  0.82           O  
ATOM   4580  CB  GLU A 273     -10.629 -28.288 -16.977  1.00  0.82           C  
ATOM   4581  CG  GLU A 273     -11.972 -28.907 -17.393  1.00  0.82           C  
ATOM   4582  CD  GLU A 273     -13.197 -28.116 -16.965  1.00  0.82           C  
ATOM   4583  OE1 GLU A 273     -13.054 -27.113 -16.304  1.00  0.82           O  
ATOM   4584  OE2 GLU A 273     -14.283 -28.525 -17.325  1.00  0.82           O  
ATOM   4585  H   GLU A 273      -8.182 -27.562 -16.564  1.00  0.82           H  
ATOM   4586  HA  GLU A 273      -9.504 -30.097 -16.858  1.00  0.82           H  
ATOM   4587 1HB  GLU A 273     -10.635 -28.137 -15.898  1.00  0.82           H  
ATOM   4588 2HB  GLU A 273     -10.541 -27.305 -17.447  1.00  0.82           H  
ATOM   4589 1HG  GLU A 273     -11.979 -28.990 -18.481  1.00  0.82           H  
ATOM   4590 2HG  GLU A 273     -12.035 -29.915 -16.985  1.00  0.82           H  
ATOM   4591  N   GLU A 274      -9.158 -28.449 -19.705  1.00  0.82           N  
ATOM   4592  CA  GLU A 274      -9.222 -28.681 -21.143  1.00  0.82           C  
ATOM   4593  C   GLU A 274      -8.189 -29.700 -21.596  1.00  0.82           C  
ATOM   4594  O   GLU A 274      -8.460 -30.519 -22.478  1.00  0.82           O  
ATOM   4595  CB  GLU A 274      -9.111 -27.371 -21.914  1.00  0.82           C  
ATOM   4596  CG  GLU A 274     -10.367 -26.500 -21.765  1.00  0.82           C  
ATOM   4597  CD  GLU A 274     -10.324 -25.217 -22.534  1.00  0.82           C  
ATOM   4598  OE1 GLU A 274      -9.271 -24.854 -22.995  1.00  0.82           O  
ATOM   4599  OE2 GLU A 274     -11.365 -24.589 -22.687  1.00  0.82           O  
ATOM   4600  H   GLU A 274      -8.889 -27.533 -19.344  1.00  0.82           H  
ATOM   4601  HA  GLU A 274     -10.203 -29.092 -21.366  1.00  0.82           H  
ATOM   4602 1HB  GLU A 274      -8.254 -26.804 -21.540  1.00  0.82           H  
ATOM   4603 2HB  GLU A 274      -8.942 -27.575 -22.972  1.00  0.82           H  
ATOM   4604 1HG  GLU A 274     -11.232 -27.077 -22.088  1.00  0.82           H  
ATOM   4605 2HG  GLU A 274     -10.495 -26.274 -20.703  1.00  0.82           H  
ATOM   4606  N   PHE A 275      -7.009 -29.679 -20.983  1.00  0.84           N  
ATOM   4607  CA  PHE A 275      -5.975 -30.628 -21.324  1.00  0.84           C  
ATOM   4608  C   PHE A 275      -6.562 -32.017 -21.110  1.00  0.84           C  
ATOM   4609  O   PHE A 275      -6.530 -32.858 -22.003  1.00  0.84           O  
ATOM   4610  CB  PHE A 275      -4.742 -30.490 -20.425  1.00  0.84           C  
ATOM   4611  CG  PHE A 275      -3.636 -31.398 -20.835  1.00  0.84           C  
ATOM   4612  CD1 PHE A 275      -2.531 -30.918 -21.472  1.00  0.84           C  
ATOM   4613  CD2 PHE A 275      -3.752 -32.743 -20.694  1.00  0.84           C  
ATOM   4614  CE1 PHE A 275      -1.557 -31.767 -21.915  1.00  0.84           C  
ATOM   4615  CE2 PHE A 275      -2.778 -33.589 -21.149  1.00  0.84           C  
ATOM   4616  CZ  PHE A 275      -1.693 -33.102 -21.751  1.00  0.84           C  
ATOM   4617  H   PHE A 275      -6.813 -28.983 -20.273  1.00  0.84           H  
ATOM   4618  HA  PHE A 275      -5.705 -30.519 -22.369  1.00  0.84           H  
ATOM   4619 1HB  PHE A 275      -4.372 -29.465 -20.468  1.00  0.84           H  
ATOM   4620 2HB  PHE A 275      -5.005 -30.701 -19.387  1.00  0.84           H  
ATOM   4621  HD1 PHE A 275      -2.439 -29.854 -21.617  1.00  0.84           H  
ATOM   4622  HD2 PHE A 275      -4.641 -33.151 -20.224  1.00  0.84           H  
ATOM   4623  HE1 PHE A 275      -0.688 -31.383 -22.407  1.00  0.84           H  
ATOM   4624  HE2 PHE A 275      -2.891 -34.658 -21.038  1.00  0.84           H  
ATOM   4625  HZ  PHE A 275      -0.938 -33.789 -22.112  1.00  0.84           H  
ATOM   4626  N   ARG A 276      -7.144 -32.259 -19.920  1.00  0.86           N  
ATOM   4627  CA  ARG A 276      -7.715 -33.572 -19.611  1.00  0.86           C  
ATOM   4628  C   ARG A 276      -8.859 -33.984 -20.549  1.00  0.86           C  
ATOM   4629  O   ARG A 276      -8.986 -35.160 -20.903  1.00  0.86           O  
ATOM   4630  CB  ARG A 276      -8.249 -33.590 -18.182  1.00  0.86           C  
ATOM   4631  CG  ARG A 276      -7.210 -33.623 -17.064  1.00  0.86           C  
ATOM   4632  CD  ARG A 276      -7.849 -33.620 -15.725  1.00  0.86           C  
ATOM   4633  NE  ARG A 276      -8.479 -32.348 -15.414  1.00  0.86           N  
ATOM   4634  CZ  ARG A 276      -9.427 -32.183 -14.460  1.00  0.86           C  
ATOM   4635  NH1 ARG A 276      -9.836 -33.221 -13.764  1.00  0.86           N  
ATOM   4636  NH2 ARG A 276      -9.946 -30.990 -14.215  1.00  0.86           N  
ATOM   4637  H   ARG A 276      -7.171 -31.529 -19.203  1.00  0.86           H  
ATOM   4638  HA  ARG A 276      -6.918 -34.311 -19.696  1.00  0.86           H  
ATOM   4639 1HB  ARG A 276      -8.848 -32.692 -18.026  1.00  0.86           H  
ATOM   4640 2HB  ARG A 276      -8.907 -34.445 -18.053  1.00  0.86           H  
ATOM   4641 1HG  ARG A 276      -6.654 -34.549 -17.140  1.00  0.86           H  
ATOM   4642 2HG  ARG A 276      -6.532 -32.772 -17.139  1.00  0.86           H  
ATOM   4643 1HD  ARG A 276      -8.612 -34.393 -15.688  1.00  0.86           H  
ATOM   4644 2HD  ARG A 276      -7.091 -33.817 -14.965  1.00  0.86           H  
ATOM   4645  HE  ARG A 276      -8.169 -31.529 -15.941  1.00  0.86           H  
ATOM   4646 1HH1 ARG A 276      -9.443 -34.135 -13.943  1.00  0.86           H  
ATOM   4647 2HH1 ARG A 276     -10.542 -33.106 -13.051  1.00  0.86           H  
ATOM   4648 1HH2 ARG A 276      -9.631 -30.181 -14.739  1.00  0.86           H  
ATOM   4649 2HH2 ARG A 276     -10.649 -30.880 -13.500  1.00  0.86           H  
ATOM   4650  N   ARG A 277      -9.690 -33.025 -20.965  1.00  0.89           N  
ATOM   4651  CA  ARG A 277     -10.806 -33.325 -21.862  1.00  0.89           C  
ATOM   4652  C   ARG A 277     -10.377 -33.690 -23.290  1.00  0.89           C  
ATOM   4653  O   ARG A 277     -11.000 -34.548 -23.935  1.00  0.89           O  
ATOM   4654  CB  ARG A 277     -11.776 -32.154 -21.917  1.00  0.89           C  
ATOM   4655  CG  ARG A 277     -12.619 -31.945 -20.646  1.00  0.89           C  
ATOM   4656  CD  ARG A 277     -13.577 -30.812 -20.801  1.00  0.89           C  
ATOM   4657  NE  ARG A 277     -14.368 -30.575 -19.593  1.00  0.89           N  
ATOM   4658  CZ  ARG A 277     -15.470 -31.248 -19.243  1.00  0.89           C  
ATOM   4659  NH1 ARG A 277     -15.943 -32.231 -19.986  1.00  0.89           N  
ATOM   4660  NH2 ARG A 277     -16.066 -30.893 -18.132  1.00  0.89           N  
ATOM   4661  H   ARG A 277      -9.563 -32.071 -20.620  1.00  0.89           H  
ATOM   4662  HA  ARG A 277     -11.341 -34.176 -21.445  1.00  0.89           H  
ATOM   4663 1HB  ARG A 277     -11.211 -31.236 -22.085  1.00  0.89           H  
ATOM   4664 2HB  ARG A 277     -12.456 -32.276 -22.758  1.00  0.89           H  
ATOM   4665 1HG  ARG A 277     -13.184 -32.849 -20.427  1.00  0.89           H  
ATOM   4666 2HG  ARG A 277     -11.960 -31.719 -19.808  1.00  0.89           H  
ATOM   4667 1HD  ARG A 277     -13.014 -29.903 -21.019  1.00  0.89           H  
ATOM   4668 2HD  ARG A 277     -14.261 -31.021 -21.621  1.00  0.89           H  
ATOM   4669  HE  ARG A 277     -14.088 -29.823 -18.948  1.00  0.89           H  
ATOM   4670 1HH1 ARG A 277     -15.471 -32.491 -20.840  1.00  0.89           H  
ATOM   4671 2HH1 ARG A 277     -16.777 -32.724 -19.700  1.00  0.89           H  
ATOM   4672 1HH2 ARG A 277     -15.655 -30.111 -17.599  1.00  0.89           H  
ATOM   4673 2HH2 ARG A 277     -16.900 -31.362 -17.819  1.00  0.89           H  
ATOM   4674  N   VAL A 278      -9.325 -33.035 -23.781  1.00  0.91           N  
ATOM   4675  CA  VAL A 278      -8.832 -33.226 -25.145  1.00  0.91           C  
ATOM   4676  C   VAL A 278      -7.687 -34.221 -25.265  1.00  0.91           C  
ATOM   4677  O   VAL A 278      -7.707 -35.141 -26.094  1.00  0.91           O  
ATOM   4678  CB  VAL A 278      -8.334 -31.875 -25.687  1.00  0.91           C  
ATOM   4679  CG1 VAL A 278      -7.702 -32.036 -27.079  1.00  0.91           C  
ATOM   4680  CG2 VAL A 278      -9.504 -30.905 -25.728  1.00  0.91           C  
ATOM   4681  H   VAL A 278      -8.870 -32.332 -23.193  1.00  0.91           H  
ATOM   4682  HA  VAL A 278      -9.664 -33.576 -25.758  1.00  0.91           H  
ATOM   4683  HB  VAL A 278      -7.562 -31.486 -25.016  1.00  0.91           H  
ATOM   4684 1HG1 VAL A 278      -7.349 -31.068 -27.424  1.00  0.91           H  
ATOM   4685 2HG1 VAL A 278      -6.860 -32.726 -27.027  1.00  0.91           H  
ATOM   4686 3HG1 VAL A 278      -8.444 -32.424 -27.776  1.00  0.91           H  
ATOM   4687 1HG2 VAL A 278      -9.167 -29.944 -26.085  1.00  0.91           H  
ATOM   4688 2HG2 VAL A 278     -10.274 -31.290 -26.396  1.00  0.91           H  
ATOM   4689 3HG2 VAL A 278      -9.916 -30.793 -24.723  1.00  0.91           H  
ATOM   4690  N   ILE A 279      -6.655 -34.040 -24.467  1.00  0.91           N  
ATOM   4691  CA  ILE A 279      -5.496 -34.874 -24.632  1.00  0.91           C  
ATOM   4692  C   ILE A 279      -5.598 -36.135 -23.816  1.00  0.91           C  
ATOM   4693  O   ILE A 279      -5.153 -36.230 -22.671  1.00  0.91           O  
ATOM   4694  CB  ILE A 279      -4.257 -34.072 -24.299  1.00  0.91           C  
ATOM   4695  CG1 ILE A 279      -4.227 -32.866 -25.244  1.00  0.91           C  
ATOM   4696  CG2 ILE A 279      -3.047 -34.941 -24.382  1.00  0.91           C  
ATOM   4697  CD1 ILE A 279      -3.164 -31.872 -24.975  1.00  0.91           C  
ATOM   4698  H   ILE A 279      -6.660 -33.333 -23.740  1.00  0.91           H  
ATOM   4699  HA  ILE A 279      -5.424 -35.160 -25.681  1.00  0.91           H  
ATOM   4700  HB  ILE A 279      -4.364 -33.667 -23.317  1.00  0.91           H  
ATOM   4701 1HG1 ILE A 279      -4.129 -33.231 -26.220  1.00  0.91           H  
ATOM   4702 2HG1 ILE A 279      -5.178 -32.345 -25.174  1.00  0.91           H  
ATOM   4703 1HG2 ILE A 279      -2.158 -34.378 -24.156  1.00  0.91           H  
ATOM   4704 2HG2 ILE A 279      -3.176 -35.732 -23.663  1.00  0.91           H  
ATOM   4705 3HG2 ILE A 279      -2.957 -35.363 -25.360  1.00  0.91           H  
ATOM   4706 1HD1 ILE A 279      -3.212 -31.061 -25.691  1.00  0.91           H  
ATOM   4707 2HD1 ILE A 279      -3.314 -31.487 -23.999  1.00  0.91           H  
ATOM   4708 3HD1 ILE A 279      -2.202 -32.341 -25.043  1.00  0.91           H  
ATOM   4709  N   ARG A 280      -6.160 -37.130 -24.472  1.00  0.89           N  
ATOM   4710  CA  ARG A 280      -6.469 -38.388 -23.830  1.00  0.89           C  
ATOM   4711  C   ARG A 280      -5.245 -39.271 -23.722  1.00  0.89           C  
ATOM   4712  O   ARG A 280      -4.303 -39.152 -24.502  1.00  0.89           O  
ATOM   4713  CB  ARG A 280      -7.566 -39.119 -24.581  1.00  0.89           C  
ATOM   4714  CG  ARG A 280      -8.864 -38.335 -24.720  1.00  0.89           C  
ATOM   4715  CD  ARG A 280      -9.490 -38.048 -23.413  1.00  0.89           C  
ATOM   4716  NE  ARG A 280     -10.710 -37.308 -23.575  1.00  0.89           N  
ATOM   4717  CZ  ARG A 280     -11.944 -37.828 -23.686  1.00  0.89           C  
ATOM   4718  NH1 ARG A 280     -12.157 -39.130 -23.637  1.00  0.89           N  
ATOM   4719  NH2 ARG A 280     -12.939 -36.987 -23.847  1.00  0.89           N  
ATOM   4720  H   ARG A 280      -6.494 -36.915 -25.412  1.00  0.89           H  
ATOM   4721  HA  ARG A 280      -6.829 -38.176 -22.822  1.00  0.89           H  
ATOM   4722 1HB  ARG A 280      -7.222 -39.368 -25.581  1.00  0.89           H  
ATOM   4723 2HB  ARG A 280      -7.798 -40.052 -24.071  1.00  0.89           H  
ATOM   4724 1HG  ARG A 280      -8.665 -37.378 -25.204  1.00  0.89           H  
ATOM   4725 2HG  ARG A 280      -9.574 -38.902 -25.322  1.00  0.89           H  
ATOM   4726 1HD  ARG A 280      -9.717 -38.971 -22.887  1.00  0.89           H  
ATOM   4727 2HD  ARG A 280      -8.807 -37.439 -22.813  1.00  0.89           H  
ATOM   4728  HE  ARG A 280     -10.644 -36.286 -23.640  1.00  0.89           H  
ATOM   4729 1HH1 ARG A 280     -11.383 -39.766 -23.513  1.00  0.89           H  
ATOM   4730 2HH1 ARG A 280     -13.097 -39.490 -23.723  1.00  0.89           H  
ATOM   4731 1HH2 ARG A 280     -12.704 -35.987 -23.879  1.00  0.89           H  
ATOM   4732 2HH2 ARG A 280     -13.885 -37.318 -23.940  1.00  0.89           H  
ATOM   4733  N   ASP A 281      -5.295 -40.185 -22.760  1.00  0.86           N  
ATOM   4734  CA  ASP A 281      -4.242 -41.152 -22.454  1.00  0.86           C  
ATOM   4735  C   ASP A 281      -2.980 -40.502 -21.880  1.00  0.86           C  
ATOM   4736  O   ASP A 281      -1.883 -41.029 -22.034  1.00  0.86           O  
ATOM   4737  CB  ASP A 281      -3.860 -41.962 -23.701  1.00  0.86           C  
ATOM   4738  CG  ASP A 281      -3.235 -43.351 -23.359  1.00  0.86           C  
ATOM   4739  OD1 ASP A 281      -3.630 -43.931 -22.385  1.00  0.86           O  
ATOM   4740  OD2 ASP A 281      -2.352 -43.807 -24.073  1.00  0.86           O  
ATOM   4741  H   ASP A 281      -6.121 -40.206 -22.179  1.00  0.86           H  
ATOM   4742  HA  ASP A 281      -4.627 -41.844 -21.704  1.00  0.86           H  
ATOM   4743 1HB  ASP A 281      -4.740 -42.113 -24.329  1.00  0.86           H  
ATOM   4744 2HB  ASP A 281      -3.133 -41.394 -24.291  1.00  0.86           H  
ATOM   4745  N   TRP A 282      -3.170 -39.403 -21.158  1.00  0.82           N  
ATOM   4746  CA  TRP A 282      -2.113 -38.740 -20.403  1.00  0.82           C  
ATOM   4747  C   TRP A 282      -2.606 -38.455 -18.984  1.00  0.82           C  
ATOM   4748  O   TRP A 282      -3.755 -38.054 -18.782  1.00  0.82           O  
ATOM   4749  CB  TRP A 282      -1.678 -37.421 -21.073  1.00  0.82           C  
ATOM   4750  CG  TRP A 282      -0.836 -37.530 -22.366  1.00  0.82           C  
ATOM   4751  CD1 TRP A 282      -1.266 -37.709 -23.642  1.00  0.82           C  
ATOM   4752  CD2 TRP A 282       0.614 -37.404 -22.455  1.00  0.82           C  
ATOM   4753  NE1 TRP A 282      -0.193 -37.697 -24.513  1.00  0.82           N  
ATOM   4754  CE2 TRP A 282       0.960 -37.509 -23.793  1.00  0.82           C  
ATOM   4755  CE3 TRP A 282       1.606 -37.211 -21.526  1.00  0.82           C  
ATOM   4756  CZ2 TRP A 282       2.288 -37.419 -24.216  1.00  0.82           C  
ATOM   4757  CZ3 TRP A 282       2.937 -37.123 -21.932  1.00  0.82           C  
ATOM   4758  CH2 TRP A 282       3.265 -37.224 -23.246  1.00  0.82           C  
ATOM   4759  H   TRP A 282      -4.100 -39.016 -21.119  1.00  0.82           H  
ATOM   4760  HA  TRP A 282      -1.249 -39.403 -20.339  1.00  0.82           H  
ATOM   4761 1HB  TRP A 282      -2.577 -36.863 -21.329  1.00  0.82           H  
ATOM   4762 2HB  TRP A 282      -1.121 -36.821 -20.351  1.00  0.82           H  
ATOM   4763  HD1 TRP A 282      -2.305 -37.835 -23.939  1.00  0.82           H  
ATOM   4764  HE1 TRP A 282      -0.251 -37.806 -25.515  1.00  0.82           H  
ATOM   4765  HE3 TRP A 282       1.332 -37.137 -20.497  1.00  0.82           H  
ATOM   4766  HZ2 TRP A 282       2.567 -37.494 -25.268  1.00  0.82           H  
ATOM   4767  HZ3 TRP A 282       3.708 -36.973 -21.169  1.00  0.82           H  
ATOM   4768  HH2 TRP A 282       4.313 -37.152 -23.541  1.00  0.82           H  
ATOM   4769  N   ASN A 283      -1.718 -38.619 -18.012  1.00  0.78           N  
ATOM   4770  CA  ASN A 283      -1.993 -38.269 -16.624  1.00  0.78           C  
ATOM   4771  C   ASN A 283      -1.389 -36.904 -16.372  1.00  0.78           C  
ATOM   4772  O   ASN A 283      -0.264 -36.655 -16.809  1.00  0.78           O  
ATOM   4773  CB  ASN A 283      -1.428 -39.311 -15.683  1.00  0.78           C  
ATOM   4774  CG  ASN A 283      -2.126 -40.650 -15.804  1.00  0.78           C  
ATOM   4775  OD1 ASN A 283      -3.356 -40.720 -15.927  1.00  0.78           O  
ATOM   4776  ND2 ASN A 283      -1.359 -41.711 -15.775  1.00  0.78           N  
ATOM   4777  H   ASN A 283      -0.805 -39.006 -18.243  1.00  0.78           H  
ATOM   4778  HA  ASN A 283      -3.071 -38.193 -16.475  1.00  0.78           H  
ATOM   4779 1HB  ASN A 283      -0.366 -39.452 -15.903  1.00  0.78           H  
ATOM   4780 2HB  ASN A 283      -1.507 -38.957 -14.656  1.00  0.78           H  
ATOM   4781 1HD2 ASN A 283      -1.764 -42.621 -15.851  1.00  0.78           H  
ATOM   4782 2HD2 ASN A 283      -0.369 -41.611 -15.673  1.00  0.78           H  
ATOM   4783  N   ILE A 284      -2.140 -35.995 -15.742  1.00  0.76           N  
ATOM   4784  CA  ILE A 284      -1.618 -34.644 -15.524  1.00  0.76           C  
ATOM   4785  C   ILE A 284      -1.561 -34.253 -14.050  1.00  0.76           C  
ATOM   4786  O   ILE A 284      -2.572 -34.316 -13.330  1.00  0.76           O  
ATOM   4787  CB  ILE A 284      -2.449 -33.610 -16.301  1.00  0.76           C  
ATOM   4788  CG1 ILE A 284      -2.497 -34.025 -17.713  1.00  0.76           C  
ATOM   4789  CG2 ILE A 284      -1.791 -32.207 -16.211  1.00  0.76           C  
ATOM   4790  CD1 ILE A 284      -3.727 -34.824 -18.024  1.00  0.76           C  
ATOM   4791  H   ILE A 284      -3.063 -36.241 -15.415  1.00  0.76           H  
ATOM   4792  HA  ILE A 284      -0.608 -34.604 -15.913  1.00  0.76           H  
ATOM   4793  HB  ILE A 284      -3.464 -33.577 -15.909  1.00  0.76           H  
ATOM   4794 1HG1 ILE A 284      -2.458 -33.147 -18.331  1.00  0.76           H  
ATOM   4795 2HG1 ILE A 284      -1.625 -34.629 -17.935  1.00  0.76           H  
ATOM   4796 1HG2 ILE A 284      -2.378 -31.489 -16.784  1.00  0.76           H  
ATOM   4797 2HG2 ILE A 284      -1.722 -31.883 -15.195  1.00  0.76           H  
ATOM   4798 3HG2 ILE A 284      -0.801 -32.249 -16.605  1.00  0.76           H  
ATOM   4799 1HD1 ILE A 284      -3.742 -35.138 -19.052  1.00  0.76           H  
ATOM   4800 2HD1 ILE A 284      -3.770 -35.708 -17.400  1.00  0.76           H  
ATOM   4801 3HD1 ILE A 284      -4.573 -34.208 -17.830  1.00  0.76           H  
ATOM   4802  N   VAL A 285      -0.375 -33.830 -13.621  1.00  0.76           N  
ATOM   4803  CA  VAL A 285      -0.135 -33.389 -12.256  1.00  0.76           C  
ATOM   4804  C   VAL A 285       0.095 -31.891 -12.207  1.00  0.76           C  
ATOM   4805  O   VAL A 285       0.962 -31.373 -12.899  1.00  0.76           O  
ATOM   4806  CB  VAL A 285       1.111 -34.076 -11.683  1.00  0.76           C  
ATOM   4807  CG1 VAL A 285       1.383 -33.576 -10.260  1.00  0.76           C  
ATOM   4808  CG2 VAL A 285       0.928 -35.572 -11.738  1.00  0.76           C  
ATOM   4809  H   VAL A 285       0.400 -33.838 -14.286  1.00  0.76           H  
ATOM   4810  HA  VAL A 285      -1.003 -33.638 -11.644  1.00  0.76           H  
ATOM   4811  HB  VAL A 285       1.965 -33.801 -12.279  1.00  0.76           H  
ATOM   4812 1HG1 VAL A 285       2.283 -34.052  -9.874  1.00  0.76           H  
ATOM   4813 2HG1 VAL A 285       1.528 -32.492 -10.271  1.00  0.76           H  
ATOM   4814 3HG1 VAL A 285       0.538 -33.821  -9.618  1.00  0.76           H  
ATOM   4815 1HG2 VAL A 285       1.821 -36.060 -11.352  1.00  0.76           H  
ATOM   4816 2HG2 VAL A 285       0.066 -35.856 -11.136  1.00  0.76           H  
ATOM   4817 3HG2 VAL A 285       0.767 -35.881 -12.774  1.00  0.76           H  
ATOM   4818  N   ARG A 286      -0.695 -31.191 -11.409  1.00  0.77           N  
ATOM   4819  CA  ARG A 286      -0.584 -29.739 -11.290  1.00  0.77           C  
ATOM   4820  C   ARG A 286       0.330 -29.337 -10.133  1.00  0.77           C  
ATOM   4821  O   ARG A 286       0.279 -29.954  -9.069  1.00  0.77           O  
ATOM   4822  CB  ARG A 286      -1.957 -29.112 -11.133  1.00  0.77           C  
ATOM   4823  CG  ARG A 286      -1.932 -27.617 -11.022  1.00  0.77           C  
ATOM   4824  CD  ARG A 286      -3.275 -26.989 -11.029  1.00  0.77           C  
ATOM   4825  NE  ARG A 286      -3.161 -25.541 -10.895  1.00  0.77           N  
ATOM   4826  CZ  ARG A 286      -4.170 -24.714 -10.564  1.00  0.77           C  
ATOM   4827  NH1 ARG A 286      -5.375 -25.193 -10.328  1.00  0.77           N  
ATOM   4828  NH2 ARG A 286      -3.945 -23.417 -10.465  1.00  0.77           N  
ATOM   4829  H   ARG A 286      -1.392 -31.678 -10.864  1.00  0.77           H  
ATOM   4830  HA  ARG A 286      -0.146 -29.348 -12.209  1.00  0.77           H  
ATOM   4831 1HB  ARG A 286      -2.579 -29.379 -11.980  1.00  0.77           H  
ATOM   4832 2HB  ARG A 286      -2.434 -29.502 -10.237  1.00  0.77           H  
ATOM   4833 1HG  ARG A 286      -1.517 -27.397 -10.058  1.00  0.77           H  
ATOM   4834 2HG  ARG A 286      -1.304 -27.175 -11.798  1.00  0.77           H  
ATOM   4835 1HD  ARG A 286      -3.792 -27.206 -11.964  1.00  0.77           H  
ATOM   4836 2HD  ARG A 286      -3.862 -27.367 -10.194  1.00  0.77           H  
ATOM   4837  HE  ARG A 286      -2.245 -25.121 -11.059  1.00  0.77           H  
ATOM   4838 1HH1 ARG A 286      -5.561 -26.187 -10.404  1.00  0.77           H  
ATOM   4839 2HH1 ARG A 286      -6.131 -24.568 -10.068  1.00  0.77           H  
ATOM   4840 1HH2 ARG A 286      -3.001 -23.037 -10.650  1.00  0.77           H  
ATOM   4841 2HH2 ARG A 286      -4.698 -22.798 -10.211  1.00  0.77           H  
ATOM   4842  N   GLU A 287       1.165 -28.312 -10.353  1.00  0.81           N  
ATOM   4843  CA  GLU A 287       2.113 -27.802  -9.355  1.00  0.81           C  
ATOM   4844  C   GLU A 287       3.009 -28.890  -8.744  1.00  0.81           C  
ATOM   4845  O   GLU A 287       2.950 -29.136  -7.539  1.00  0.81           O  
ATOM   4846  CB  GLU A 287       1.393 -27.035  -8.239  1.00  0.81           C  
ATOM   4847  CG  GLU A 287       0.686 -25.743  -8.685  1.00  0.81           C  
ATOM   4848  CD  GLU A 287       0.053 -24.971  -7.539  1.00  0.81           C  
ATOM   4849  OE1 GLU A 287       0.044 -25.461  -6.434  1.00  0.81           O  
ATOM   4850  OE2 GLU A 287      -0.425 -23.892  -7.771  1.00  0.81           O  
ATOM   4851  H   GLU A 287       1.170 -27.877 -11.273  1.00  0.81           H  
ATOM   4852  HA  GLU A 287       2.746 -27.066  -9.848  1.00  0.81           H  
ATOM   4853 1HB  GLU A 287       0.644 -27.676  -7.774  1.00  0.81           H  
ATOM   4854 2HB  GLU A 287       2.114 -26.768  -7.466  1.00  0.81           H  
ATOM   4855 1HG  GLU A 287       1.435 -25.101  -9.151  1.00  0.81           H  
ATOM   4856 2HG  GLU A 287      -0.052 -25.950  -9.427  1.00  0.81           H  
ATOM   4857  N   PRO A 288       3.864 -29.534  -9.557  1.00  0.85           N  
ATOM   4858  CA  PRO A 288       4.772 -30.612  -9.210  1.00  0.85           C  
ATOM   4859  C   PRO A 288       5.979 -30.143  -8.426  1.00  0.85           C  
ATOM   4860  O   PRO A 288       6.244 -28.944  -8.317  1.00  0.85           O  
ATOM   4861  CB  PRO A 288       5.235 -31.106 -10.565  1.00  0.85           C  
ATOM   4862  CG  PRO A 288       5.188 -29.865 -11.429  1.00  0.85           C  
ATOM   4863  CD  PRO A 288       3.966 -29.139 -10.984  1.00  0.85           C  
ATOM   4864  HA  PRO A 288       4.222 -31.390  -8.660  1.00  0.85           H  
ATOM   4865 1HB  PRO A 288       6.252 -31.531 -10.487  1.00  0.85           H  
ATOM   4866 2HB  PRO A 288       4.566 -31.905 -10.880  1.00  0.85           H  
ATOM   4867 1HG  PRO A 288       6.098 -29.268 -11.258  1.00  0.85           H  
ATOM   4868 2HG  PRO A 288       5.172 -30.096 -12.486  1.00  0.85           H  
ATOM   4869 1HD  PRO A 288       4.134 -28.073 -11.115  1.00  0.85           H  
ATOM   4870 2HD  PRO A 288       3.115 -29.513 -11.574  1.00  0.85           H  
ATOM   4871  N   GLU A 289       6.736 -31.101  -7.921  1.00  0.90           N  
ATOM   4872  CA  GLU A 289       7.990 -30.793  -7.265  1.00  0.90           C  
ATOM   4873  C   GLU A 289       8.950 -30.192  -8.302  1.00  0.90           C  
ATOM   4874  O   GLU A 289       8.880 -30.561  -9.475  1.00  0.90           O  
ATOM   4875  CB  GLU A 289       8.580 -32.070  -6.664  1.00  0.90           C  
ATOM   4876  CG  GLU A 289       7.748 -32.670  -5.539  1.00  0.90           C  
ATOM   4877  CD  GLU A 289       7.699 -31.799  -4.298  1.00  0.90           C  
ATOM   4878  OE1 GLU A 289       8.730 -31.409  -3.808  1.00  0.90           O  
ATOM   4879  OE2 GLU A 289       6.605 -31.522  -3.846  1.00  0.90           O  
ATOM   4880  H   GLU A 289       6.449 -32.064  -8.011  1.00  0.90           H  
ATOM   4881  HA  GLU A 289       7.783 -30.078  -6.475  1.00  0.90           H  
ATOM   4882 1HB  GLU A 289       8.655 -32.825  -7.444  1.00  0.90           H  
ATOM   4883 2HB  GLU A 289       9.587 -31.896  -6.295  1.00  0.90           H  
ATOM   4884 1HG  GLU A 289       6.731 -32.822  -5.897  1.00  0.90           H  
ATOM   4885 2HG  GLU A 289       8.161 -33.645  -5.280  1.00  0.90           H  
ATOM   4886  N   PRO A 290       9.866 -29.295  -7.893  1.00  0.95           N  
ATOM   4887  CA  PRO A 290      10.835 -28.619  -8.744  1.00  0.95           C  
ATOM   4888  C   PRO A 290      11.898 -29.545  -9.326  1.00  0.95           C  
ATOM   4889  O   PRO A 290      12.234 -30.585  -8.761  1.00  0.95           O  
ATOM   4890  CB  PRO A 290      11.456 -27.604  -7.791  1.00  0.95           C  
ATOM   4891  CG  PRO A 290      11.230 -28.142  -6.401  1.00  0.95           C  
ATOM   4892  CD  PRO A 290       9.916 -28.876  -6.471  1.00  0.95           C  
ATOM   4893  HA  PRO A 290      10.303 -28.105  -9.549  1.00  0.95           H  
ATOM   4894 1HB  PRO A 290      12.509 -27.521  -8.026  1.00  0.95           H  
ATOM   4895 2HB  PRO A 290      11.021 -26.631  -7.974  1.00  0.95           H  
ATOM   4896 1HG  PRO A 290      12.067 -28.795  -6.106  1.00  0.95           H  
ATOM   4897 2HG  PRO A 290      11.210 -27.314  -5.683  1.00  0.95           H  
ATOM   4898 1HD  PRO A 290       9.953 -29.730  -5.786  1.00  0.95           H  
ATOM   4899 2HD  PRO A 290       9.084 -28.192  -6.239  1.00  0.95           H  
ATOM   4900  N   ILE A 291      12.422 -29.116 -10.468  1.00  1.01           N  
ATOM   4901  CA  ILE A 291      13.441 -29.823 -11.231  1.00  1.01           C  
ATOM   4902  C   ILE A 291      14.804 -29.153 -11.160  1.00  1.01           C  
ATOM   4903  O   ILE A 291      14.915 -27.947 -11.360  1.00  1.01           O  
ATOM   4904  CB  ILE A 291      13.036 -29.883 -12.710  1.00  1.01           C  
ATOM   4905  CG1 ILE A 291      11.769 -30.637 -12.907  1.00  1.01           C  
ATOM   4906  CG2 ILE A 291      14.102 -30.486 -13.501  1.00  1.01           C  
ATOM   4907  CD1 ILE A 291      11.265 -30.524 -14.304  1.00  1.01           C  
ATOM   4908  H   ILE A 291      12.078 -28.234 -10.836  1.00  1.01           H  
ATOM   4909  HA  ILE A 291      13.529 -30.835 -10.837  1.00  1.01           H  
ATOM   4910  HB  ILE A 291      12.865 -28.871 -13.063  1.00  1.01           H  
ATOM   4911 1HG1 ILE A 291      11.937 -31.689 -12.679  1.00  1.01           H  
ATOM   4912 2HG1 ILE A 291      11.002 -30.250 -12.230  1.00  1.01           H  
ATOM   4913 1HG2 ILE A 291      13.808 -30.487 -14.544  1.00  1.01           H  
ATOM   4914 2HG2 ILE A 291      15.003 -29.937 -13.392  1.00  1.01           H  
ATOM   4915 3HG2 ILE A 291      14.262 -31.500 -13.154  1.00  1.01           H  
ATOM   4916 1HD1 ILE A 291      10.374 -31.079 -14.382  1.00  1.01           H  
ATOM   4917 2HD1 ILE A 291      11.071 -29.504 -14.542  1.00  1.01           H  
ATOM   4918 3HD1 ILE A 291      11.997 -30.916 -14.992  1.00  1.01           H  
ATOM   4919  N   VAL A 292      15.853 -29.920 -10.872  1.00  1.05           N  
ATOM   4920  CA  VAL A 292      17.178 -29.310 -10.825  1.00  1.05           C  
ATOM   4921  C   VAL A 292      17.807 -29.290 -12.207  1.00  1.05           C  
ATOM   4922  O   VAL A 292      18.036 -30.350 -12.793  1.00  1.05           O  
ATOM   4923  CB  VAL A 292      18.130 -30.129  -9.942  1.00  1.05           C  
ATOM   4924  CG1 VAL A 292      19.500 -29.457  -9.936  1.00  1.05           C  
ATOM   4925  CG2 VAL A 292      17.598 -30.284  -8.566  1.00  1.05           C  
ATOM   4926  H   VAL A 292      15.733 -30.908 -10.697  1.00  1.05           H  
ATOM   4927  HA  VAL A 292      17.107 -28.288 -10.471  1.00  1.05           H  
ATOM   4928  HB  VAL A 292      18.249 -31.115 -10.382  1.00  1.05           H  
ATOM   4929 1HG1 VAL A 292      20.196 -30.043  -9.330  1.00  1.05           H  
ATOM   4930 2HG1 VAL A 292      19.876 -29.377 -10.949  1.00  1.05           H  
ATOM   4931 3HG1 VAL A 292      19.395 -28.460  -9.500  1.00  1.05           H  
ATOM   4932 1HG2 VAL A 292      18.295 -30.878  -7.973  1.00  1.05           H  
ATOM   4933 2HG2 VAL A 292      17.515 -29.334  -8.131  1.00  1.05           H  
ATOM   4934 3HG2 VAL A 292      16.627 -30.774  -8.587  1.00  1.05           H  
ATOM   4935  N   ILE A 293      18.084 -28.099 -12.731  1.00  1.09           N  
ATOM   4936  CA  ILE A 293      18.717 -27.997 -14.035  1.00  1.09           C  
ATOM   4937  C   ILE A 293      19.940 -27.121 -13.846  1.00  1.09           C  
ATOM   4938  O   ILE A 293      19.800 -25.930 -13.602  1.00  1.09           O  
ATOM   4939  CB  ILE A 293      17.770 -27.369 -15.073  1.00  1.09           C  
ATOM   4940  CG1 ILE A 293      16.477 -28.167 -15.143  1.00  1.09           C  
ATOM   4941  CG2 ILE A 293      18.416 -27.373 -16.432  1.00  1.09           C  
ATOM   4942  CD1 ILE A 293      15.431 -27.563 -16.018  1.00  1.09           C  
ATOM   4943  H   ILE A 293      17.867 -27.243 -12.214  1.00  1.09           H  
ATOM   4944  HA  ILE A 293      19.033 -28.981 -14.377  1.00  1.09           H  
ATOM   4945  HB  ILE A 293      17.523 -26.347 -14.775  1.00  1.09           H  
ATOM   4946 1HG1 ILE A 293      16.698 -29.171 -15.485  1.00  1.09           H  
ATOM   4947 2HG1 ILE A 293      16.062 -28.213 -14.152  1.00  1.09           H  
ATOM   4948 1HG2 ILE A 293      17.724 -26.945 -17.136  1.00  1.09           H  
ATOM   4949 2HG2 ILE A 293      19.337 -26.790 -16.417  1.00  1.09           H  
ATOM   4950 3HG2 ILE A 293      18.644 -28.398 -16.729  1.00  1.09           H  
ATOM   4951 1HD1 ILE A 293      14.531 -28.180 -16.002  1.00  1.09           H  
ATOM   4952 2HD1 ILE A 293      15.198 -26.570 -15.658  1.00  1.09           H  
ATOM   4953 3HD1 ILE A 293      15.809 -27.496 -17.030  1.00  1.09           H  
ATOM   4954  N   GLU A 294      21.139 -27.687 -13.940  1.00  1.11           N  
ATOM   4955  CA  GLU A 294      22.337 -26.888 -13.665  1.00  1.11           C  
ATOM   4956  C   GLU A 294      22.191 -26.131 -12.328  1.00  1.11           C  
ATOM   4957  O   GLU A 294      22.319 -24.903 -12.277  1.00  1.11           O  
ATOM   4958  CB  GLU A 294      22.625 -25.897 -14.804  1.00  1.11           C  
ATOM   4959  CG  GLU A 294      22.888 -26.533 -16.169  1.00  1.11           C  
ATOM   4960  CD  GLU A 294      23.353 -25.537 -17.242  1.00  1.11           C  
ATOM   4961  OE1 GLU A 294      23.070 -24.348 -17.147  1.00  1.11           O  
ATOM   4962  OE2 GLU A 294      24.001 -25.976 -18.157  1.00  1.11           O  
ATOM   4963  H   GLU A 294      21.217 -28.667 -14.172  1.00  1.11           H  
ATOM   4964  HA  GLU A 294      23.189 -27.563 -13.576  1.00  1.11           H  
ATOM   4965 1HB  GLU A 294      21.793 -25.229 -14.919  1.00  1.11           H  
ATOM   4966 2HB  GLU A 294      23.494 -25.295 -14.545  1.00  1.11           H  
ATOM   4967 1HG  GLU A 294      23.646 -27.305 -16.057  1.00  1.11           H  
ATOM   4968 2HG  GLU A 294      21.970 -27.014 -16.509  1.00  1.11           H  
ATOM   4969  N   LYS A 295      21.859 -26.869 -11.256  1.00  1.11           N  
ATOM   4970  CA  LYS A 295      21.643 -26.360  -9.880  1.00  1.11           C  
ATOM   4971  C   LYS A 295      20.365 -25.521  -9.699  1.00  1.11           C  
ATOM   4972  O   LYS A 295      19.580 -25.765  -8.792  1.00  1.11           O  
ATOM   4973  CB  LYS A 295      22.855 -25.560  -9.376  1.00  1.11           C  
ATOM   4974  CG  LYS A 295      24.107 -26.400  -9.152  1.00  1.11           C  
ATOM   4975  CD  LYS A 295      25.254 -25.550  -8.626  1.00  1.11           C  
ATOM   4976  CE  LYS A 295      26.507 -26.386  -8.395  1.00  1.11           C  
ATOM   4977  NZ  LYS A 295      27.643 -25.559  -7.905  1.00  1.11           N  
ATOM   4978  H   LYS A 295      21.756 -27.861 -11.403  1.00  1.11           H  
ATOM   4979  HA  LYS A 295      21.543 -27.225  -9.223  1.00  1.11           H  
ATOM   4980 1HB  LYS A 295      23.099 -24.746 -10.044  1.00  1.11           H  
ATOM   4981 2HB  LYS A 295      22.598 -25.106  -8.419  1.00  1.11           H  
ATOM   4982 1HG  LYS A 295      23.885 -27.188  -8.428  1.00  1.11           H  
ATOM   4983 2HG  LYS A 295      24.408 -26.864 -10.090  1.00  1.11           H  
ATOM   4984 1HD  LYS A 295      25.482 -24.761  -9.345  1.00  1.11           H  
ATOM   4985 2HD  LYS A 295      24.955 -25.085  -7.684  1.00  1.11           H  
ATOM   4986 1HE  LYS A 295      26.289 -27.159  -7.659  1.00  1.11           H  
ATOM   4987 2HE  LYS A 295      26.796 -26.863  -9.332  1.00  1.11           H  
ATOM   4988 1HZ  LYS A 295      28.453 -26.147  -7.764  1.00  1.11           H  
ATOM   4989 2HZ  LYS A 295      27.861 -24.846  -8.586  1.00  1.11           H  
ATOM   4990 3HZ  LYS A 295      27.389 -25.122  -7.030  1.00  1.11           H  
ATOM   4991  N   ARG A 296      20.154 -24.531 -10.541  1.00  1.08           N  
ATOM   4992  CA  ARG A 296      18.971 -23.682 -10.415  1.00  1.08           C  
ATOM   4993  C   ARG A 296      17.712 -24.539 -10.524  1.00  1.08           C  
ATOM   4994  O   ARG A 296      17.633 -25.409 -11.394  1.00  1.08           O  
ATOM   4995  CB  ARG A 296      18.948 -22.650 -11.535  1.00  1.08           C  
ATOM   4996  CG  ARG A 296      20.122 -21.668 -11.558  1.00  1.08           C  
ATOM   4997  CD  ARG A 296      20.011 -20.563 -10.563  1.00  1.08           C  
ATOM   4998  NE  ARG A 296      21.138 -19.638 -10.680  1.00  1.08           N  
ATOM   4999  CZ  ARG A 296      21.300 -18.497  -9.973  1.00  1.08           C  
ATOM   5000  NH1 ARG A 296      20.406 -18.118  -9.099  1.00  1.08           N  
ATOM   5001  NH2 ARG A 296      22.374 -17.750 -10.171  1.00  1.08           N  
ATOM   5002  H   ARG A 296      20.841 -24.378 -11.275  1.00  1.08           H  
ATOM   5003  HA  ARG A 296      18.991 -23.182  -9.449  1.00  1.08           H  
ATOM   5004 1HB  ARG A 296      18.940 -23.172 -12.496  1.00  1.08           H  
ATOM   5005 2HB  ARG A 296      18.027 -22.071 -11.469  1.00  1.08           H  
ATOM   5006 1HG  ARG A 296      21.044 -22.223 -11.348  1.00  1.08           H  
ATOM   5007 2HG  ARG A 296      20.191 -21.221 -12.547  1.00  1.08           H  
ATOM   5008 1HD  ARG A 296      19.097 -20.008 -10.734  1.00  1.08           H  
ATOM   5009 2HD  ARG A 296      20.003 -20.966  -9.564  1.00  1.08           H  
ATOM   5010  HE  ARG A 296      21.865 -19.882 -11.337  1.00  1.08           H  
ATOM   5011 1HH1 ARG A 296      19.582 -18.669  -8.944  1.00  1.08           H  
ATOM   5012 2HH1 ARG A 296      20.539 -17.237  -8.582  1.00  1.08           H  
ATOM   5013 1HH2 ARG A 296      23.068 -18.031 -10.845  1.00  1.08           H  
ATOM   5014 2HH2 ARG A 296      22.496 -16.891  -9.645  1.00  1.08           H  
ATOM   5015  N   LEU A 297      16.711 -24.302  -9.678  1.00  1.03           N  
ATOM   5016  CA  LEU A 297      15.514 -25.099  -9.831  1.00  1.03           C  
ATOM   5017  C   LEU A 297      14.566 -24.435 -10.790  1.00  1.03           C  
ATOM   5018  O   LEU A 297      14.461 -23.194 -10.870  1.00  1.03           O  
ATOM   5019  CB  LEU A 297      14.755 -25.332  -8.525  1.00  1.03           C  
ATOM   5020  CG  LEU A 297      15.537 -26.004  -7.397  1.00  1.03           C  
ATOM   5021  CD1 LEU A 297      14.738 -26.007  -6.135  1.00  1.03           C  
ATOM   5022  CD2 LEU A 297      15.853 -27.339  -7.800  1.00  1.03           C  
ATOM   5023  H   LEU A 297      16.773 -23.619  -8.943  1.00  1.03           H  
ATOM   5024  HA  LEU A 297      15.796 -26.064 -10.233  1.00  1.03           H  
ATOM   5025 1HB  LEU A 297      14.259 -24.454  -8.208  1.00  1.03           H  
ATOM   5026 2HB  LEU A 297      13.970 -26.028  -8.785  1.00  1.03           H  
ATOM   5027  HG  LEU A 297      16.458 -25.468  -7.216  1.00  1.03           H  
ATOM   5028 1HD1 LEU A 297      15.309 -26.489  -5.342  1.00  1.03           H  
ATOM   5029 2HD1 LEU A 297      14.538 -24.981  -5.865  1.00  1.03           H  
ATOM   5030 3HD1 LEU A 297      13.811 -26.539  -6.285  1.00  1.03           H  
ATOM   5031 1HD2 LEU A 297      16.422 -27.806  -6.997  1.00  1.03           H  
ATOM   5032 2HD2 LEU A 297      14.946 -27.906  -7.995  1.00  1.03           H  
ATOM   5033 3HD2 LEU A 297      16.446 -27.272  -8.689  1.00  1.03           H  
ATOM   5034  N   TYR A 298      13.863 -25.309 -11.483  1.00  0.96           N  
ATOM   5035  CA  TYR A 298      12.821 -25.020 -12.424  1.00  0.96           C  
ATOM   5036  C   TYR A 298      11.497 -25.517 -11.894  1.00  0.96           C  
ATOM   5037  O   TYR A 298      11.404 -26.586 -11.290  1.00  0.96           O  
ATOM   5038  CB  TYR A 298      13.175 -25.609 -13.766  1.00  0.96           C  
ATOM   5039  CG  TYR A 298      12.107 -25.548 -14.724  1.00  0.96           C  
ATOM   5040  CD1 TYR A 298      11.622 -24.337 -15.110  1.00  0.96           C  
ATOM   5041  CD2 TYR A 298      11.631 -26.697 -15.268  1.00  0.96           C  
ATOM   5042  CE1 TYR A 298      10.649 -24.279 -16.036  1.00  0.96           C  
ATOM   5043  CE2 TYR A 298      10.655 -26.641 -16.204  1.00  0.96           C  
ATOM   5044  CZ  TYR A 298      10.168 -25.439 -16.590  1.00  0.96           C  
ATOM   5045  OH  TYR A 298       9.213 -25.375 -17.534  1.00  0.96           O  
ATOM   5046  H   TYR A 298      14.105 -26.288 -11.352  1.00  0.96           H  
ATOM   5047  HA  TYR A 298      12.745 -23.941 -12.535  1.00  0.96           H  
ATOM   5048 1HB  TYR A 298      14.032 -25.075 -14.177  1.00  0.96           H  
ATOM   5049 2HB  TYR A 298      13.469 -26.650 -13.641  1.00  0.96           H  
ATOM   5050  HD1 TYR A 298      12.019 -23.422 -14.675  1.00  0.96           H  
ATOM   5051  HD2 TYR A 298      12.045 -27.641 -14.959  1.00  0.96           H  
ATOM   5052  HE1 TYR A 298      10.268 -23.317 -16.341  1.00  0.96           H  
ATOM   5053  HE2 TYR A 298      10.274 -27.555 -16.654  1.00  0.96           H  
ATOM   5054  HH  TYR A 298       9.055 -24.431 -17.774  1.00  0.96           H  
ATOM   5055  N   PHE A 299      10.468 -24.711 -12.086  1.00  0.89           N  
ATOM   5056  CA  PHE A 299       9.156 -24.994 -11.544  1.00  0.89           C  
ATOM   5057  C   PHE A 299       8.072 -25.103 -12.623  1.00  0.89           C  
ATOM   5058  O   PHE A 299       7.474 -24.085 -12.970  1.00  0.89           O  
ATOM   5059  CB  PHE A 299       8.802 -23.840 -10.615  1.00  0.89           C  
ATOM   5060  CG  PHE A 299       9.802 -23.658  -9.520  1.00  0.89           C  
ATOM   5061  CD1 PHE A 299      10.955 -22.904  -9.762  1.00  0.89           C  
ATOM   5062  CD2 PHE A 299       9.614 -24.188  -8.275  1.00  0.89           C  
ATOM   5063  CE1 PHE A 299      11.894 -22.720  -8.787  1.00  0.89           C  
ATOM   5064  CE2 PHE A 299      10.547 -23.990  -7.296  1.00  0.89           C  
ATOM   5065  CZ  PHE A 299      11.694 -23.259  -7.558  1.00  0.89           C  
ATOM   5066  H   PHE A 299      10.607 -23.858 -12.608  1.00  0.89           H  
ATOM   5067  HA  PHE A 299       9.197 -25.917 -10.971  1.00  0.89           H  
ATOM   5068 1HB  PHE A 299       8.739 -22.914 -11.182  1.00  0.89           H  
ATOM   5069 2HB  PHE A 299       7.828 -24.020 -10.161  1.00  0.89           H  
ATOM   5070  HD1 PHE A 299      11.112 -22.467 -10.748  1.00  0.89           H  
ATOM   5071  HD2 PHE A 299       8.714 -24.769  -8.069  1.00  0.89           H  
ATOM   5072  HE1 PHE A 299      12.794 -22.139  -8.995  1.00  0.89           H  
ATOM   5073  HE2 PHE A 299      10.378 -24.417  -6.315  1.00  0.89           H  
ATOM   5074  HZ  PHE A 299      12.433 -23.107  -6.798  1.00  0.89           H  
ATOM   5075  N   PRO A 300       7.857 -26.291 -13.227  1.00  0.83           N  
ATOM   5076  CA  PRO A 300       6.857 -26.554 -14.245  1.00  0.83           C  
ATOM   5077  C   PRO A 300       5.518 -26.285 -13.616  1.00  0.83           C  
ATOM   5078  O   PRO A 300       5.393 -26.357 -12.394  1.00  0.83           O  
ATOM   5079  CB  PRO A 300       6.971 -28.048 -14.501  1.00  0.83           C  
ATOM   5080  CG  PRO A 300       8.348 -28.419 -14.042  1.00  0.83           C  
ATOM   5081  CD  PRO A 300       8.651 -27.484 -12.880  1.00  0.83           C  
ATOM   5082  HA  PRO A 300       7.026 -25.945 -15.142  1.00  0.83           H  
ATOM   5083 1HB  PRO A 300       6.169 -28.577 -13.973  1.00  0.83           H  
ATOM   5084 2HB  PRO A 300       6.803 -28.238 -15.570  1.00  0.83           H  
ATOM   5085 1HG  PRO A 300       8.357 -29.468 -13.716  1.00  0.83           H  
ATOM   5086 2HG  PRO A 300       9.042 -28.351 -14.858  1.00  0.83           H  
ATOM   5087 1HD  PRO A 300       8.323 -27.919 -11.923  1.00  0.83           H  
ATOM   5088 2HD  PRO A 300       9.708 -27.283 -12.904  1.00  0.83           H  
ATOM   5089  N   ASP A 301       4.520 -25.986 -14.421  1.00  0.78           N  
ATOM   5090  CA  ASP A 301       3.201 -25.815 -13.860  1.00  0.78           C  
ATOM   5091  C   ASP A 301       2.483 -27.158 -13.864  1.00  0.78           C  
ATOM   5092  O   ASP A 301       1.693 -27.454 -12.961  1.00  0.78           O  
ATOM   5093  CB  ASP A 301       2.460 -24.723 -14.620  1.00  0.78           C  
ATOM   5094  CG  ASP A 301       3.180 -23.416 -14.411  1.00  0.78           C  
ATOM   5095  OD1 ASP A 301       3.403 -23.085 -13.261  1.00  0.78           O  
ATOM   5096  OD2 ASP A 301       3.533 -22.709 -15.351  1.00  0.78           O  
ATOM   5097  H   ASP A 301       4.645 -25.943 -15.428  1.00  0.78           H  
ATOM   5098  HA  ASP A 301       3.295 -25.489 -12.824  1.00  0.78           H  
ATOM   5099 1HB  ASP A 301       2.428 -24.959 -15.687  1.00  0.78           H  
ATOM   5100 2HB  ASP A 301       1.434 -24.636 -14.257  1.00  0.78           H  
ATOM   5101  N   PHE A 302       2.786 -27.982 -14.876  1.00  0.75           N  
ATOM   5102  CA  PHE A 302       2.171 -29.299 -14.989  1.00  0.75           C  
ATOM   5103  C   PHE A 302       3.164 -30.399 -15.382  1.00  0.75           C  
ATOM   5104  O   PHE A 302       4.134 -30.150 -16.106  1.00  0.75           O  
ATOM   5105  CB  PHE A 302       1.050 -29.265 -16.017  1.00  0.75           C  
ATOM   5106  CG  PHE A 302       0.028 -28.280 -15.686  1.00  0.75           C  
ATOM   5107  CD1 PHE A 302       0.140 -26.979 -16.144  1.00  0.75           C  
ATOM   5108  CD2 PHE A 302      -1.023 -28.612 -14.895  1.00  0.75           C  
ATOM   5109  CE1 PHE A 302      -0.794 -26.050 -15.795  1.00  0.75           C  
ATOM   5110  CE2 PHE A 302      -1.949 -27.682 -14.561  1.00  0.75           C  
ATOM   5111  CZ  PHE A 302      -1.838 -26.410 -15.003  1.00  0.75           C  
ATOM   5112  H   PHE A 302       3.425 -27.662 -15.597  1.00  0.75           H  
ATOM   5113  HA  PHE A 302       1.752 -29.543 -14.024  1.00  0.75           H  
ATOM   5114 1HB  PHE A 302       1.438 -29.038 -16.980  1.00  0.75           H  
ATOM   5115 2HB  PHE A 302       0.581 -30.245 -16.068  1.00  0.75           H  
ATOM   5116  HD1 PHE A 302       0.987 -26.700 -16.776  1.00  0.75           H  
ATOM   5117  HD2 PHE A 302      -1.106 -29.634 -14.524  1.00  0.75           H  
ATOM   5118  HE1 PHE A 302      -0.703 -25.036 -16.141  1.00  0.75           H  
ATOM   5119  HE2 PHE A 302      -2.772 -27.954 -13.933  1.00  0.75           H  
ATOM   5120  HZ  PHE A 302      -2.581 -25.687 -14.727  1.00  0.75           H  
ATOM   5121  N   VAL A 303       2.886 -31.636 -14.967  1.00  0.76           N  
ATOM   5122  CA  VAL A 303       3.672 -32.763 -15.474  1.00  0.76           C  
ATOM   5123  C   VAL A 303       2.735 -33.682 -16.191  1.00  0.76           C  
ATOM   5124  O   VAL A 303       1.696 -34.064 -15.649  1.00  0.76           O  
ATOM   5125  CB  VAL A 303       4.331 -33.602 -14.388  1.00  0.76           C  
ATOM   5126  CG1 VAL A 303       5.187 -34.724 -15.027  1.00  0.76           C  
ATOM   5127  CG2 VAL A 303       5.031 -32.738 -13.517  1.00  0.76           C  
ATOM   5128  H   VAL A 303       2.123 -31.772 -14.308  1.00  0.76           H  
ATOM   5129  HA  VAL A 303       4.427 -32.409 -16.175  1.00  0.76           H  
ATOM   5130  HB  VAL A 303       3.571 -34.113 -13.819  1.00  0.76           H  
ATOM   5131 1HG1 VAL A 303       5.638 -35.329 -14.244  1.00  0.76           H  
ATOM   5132 2HG1 VAL A 303       4.571 -35.361 -15.653  1.00  0.76           H  
ATOM   5133 3HG1 VAL A 303       5.971 -34.279 -15.638  1.00  0.76           H  
ATOM   5134 1HG2 VAL A 303       5.488 -33.311 -12.714  1.00  0.76           H  
ATOM   5135 2HG2 VAL A 303       5.768 -32.209 -14.050  1.00  0.76           H  
ATOM   5136 3HG2 VAL A 303       4.301 -32.050 -13.122  1.00  0.76           H  
ATOM   5137  N   LEU A 304       3.082 -34.024 -17.409  1.00  0.79           N  
ATOM   5138  CA  LEU A 304       2.264 -34.909 -18.185  1.00  0.79           C  
ATOM   5139  C   LEU A 304       2.945 -36.264 -18.214  1.00  0.79           C  
ATOM   5140  O   LEU A 304       4.163 -36.338 -18.399  1.00  0.79           O  
ATOM   5141  CB  LEU A 304       2.183 -34.366 -19.589  1.00  0.79           C  
ATOM   5142  CG  LEU A 304       1.790 -32.967 -19.710  1.00  0.79           C  
ATOM   5143  CD1 LEU A 304       1.837 -32.643 -21.126  1.00  0.79           C  
ATOM   5144  CD2 LEU A 304       0.475 -32.795 -19.103  1.00  0.79           C  
ATOM   5145  H   LEU A 304       3.938 -33.665 -17.813  1.00  0.79           H  
ATOM   5146  HA  LEU A 304       1.278 -34.997 -17.741  1.00  0.79           H  
ATOM   5147 1HB  LEU A 304       3.134 -34.505 -20.078  1.00  0.79           H  
ATOM   5148 2HB  LEU A 304       1.430 -34.916 -20.114  1.00  0.79           H  
ATOM   5149  HG  LEU A 304       2.500 -32.317 -19.196  1.00  0.79           H  
ATOM   5150 1HD1 LEU A 304       1.547 -31.627 -21.292  1.00  0.79           H  
ATOM   5151 2HD1 LEU A 304       2.849 -32.798 -21.463  1.00  0.79           H  
ATOM   5152 3HD1 LEU A 304       1.175 -33.298 -21.647  1.00  0.79           H  
ATOM   5153 1HD2 LEU A 304       0.148 -31.758 -19.188  1.00  0.79           H  
ATOM   5154 2HD2 LEU A 304      -0.220 -33.443 -19.586  1.00  0.79           H  
ATOM   5155 3HD2 LEU A 304       0.557 -33.075 -18.069  1.00  0.79           H  
ATOM   5156  N   SER A 305       2.177 -37.340 -18.119  1.00  0.85           N  
ATOM   5157  CA  SER A 305       2.798 -38.654 -18.210  1.00  0.85           C  
ATOM   5158  C   SER A 305       1.962 -39.720 -18.909  1.00  0.85           C  
ATOM   5159  O   SER A 305       0.762 -39.871 -18.660  1.00  0.85           O  
ATOM   5160  CB  SER A 305       3.156 -39.118 -16.812  1.00  0.85           C  
ATOM   5161  OG  SER A 305       3.681 -40.416 -16.816  1.00  0.85           O  
ATOM   5162  H   SER A 305       1.186 -37.229 -17.912  1.00  0.85           H  
ATOM   5163  HA  SER A 305       3.719 -38.548 -18.777  1.00  0.85           H  
ATOM   5164 1HB  SER A 305       3.890 -38.430 -16.390  1.00  0.85           H  
ATOM   5165 2HB  SER A 305       2.273 -39.080 -16.177  1.00  0.85           H  
ATOM   5166  HG  SER A 305       4.317 -40.449 -17.542  1.00  0.85           H  
ATOM   5167  N   LYS A 306       2.627 -40.458 -19.798  1.00  0.90           N  
ATOM   5168  CA  LYS A 306       2.031 -41.585 -20.513  1.00  0.90           C  
ATOM   5169  C   LYS A 306       3.024 -42.732 -20.508  1.00  0.90           C  
ATOM   5170  O   LYS A 306       4.081 -42.657 -21.141  1.00  0.90           O  
ATOM   5171  CB  LYS A 306       1.667 -41.196 -21.950  1.00  0.90           C  
ATOM   5172  CG  LYS A 306       0.826 -42.238 -22.734  1.00  0.90           C  
ATOM   5173  CD  LYS A 306       1.709 -43.308 -23.401  1.00  0.90           C  
ATOM   5174  CE  LYS A 306       0.961 -44.070 -24.508  1.00  0.90           C  
ATOM   5175  NZ  LYS A 306      -0.159 -44.904 -23.984  1.00  0.90           N  
ATOM   5176  H   LYS A 306       3.612 -40.235 -19.960  1.00  0.90           H  
ATOM   5177  HA  LYS A 306       1.128 -41.907 -19.992  1.00  0.90           H  
ATOM   5178 1HB  LYS A 306       1.081 -40.280 -21.927  1.00  0.90           H  
ATOM   5179 2HB  LYS A 306       2.576 -40.988 -22.513  1.00  0.90           H  
ATOM   5180 1HG  LYS A 306       0.139 -42.737 -22.045  1.00  0.90           H  
ATOM   5181 2HG  LYS A 306       0.221 -41.734 -23.489  1.00  0.90           H  
ATOM   5182 1HD  LYS A 306       2.589 -42.833 -23.831  1.00  0.90           H  
ATOM   5183 2HD  LYS A 306       2.034 -44.021 -22.648  1.00  0.90           H  
ATOM   5184 1HE  LYS A 306       0.560 -43.352 -25.222  1.00  0.90           H  
ATOM   5185 2HE  LYS A 306       1.668 -44.723 -25.018  1.00  0.90           H  
ATOM   5186 1HZ  LYS A 306      -0.627 -45.370 -24.740  1.00  0.90           H  
ATOM   5187 2HZ  LYS A 306       0.177 -45.575 -23.330  1.00  0.90           H  
ATOM   5188 3HZ  LYS A 306      -0.858 -44.298 -23.520  1.00  0.90           H  
ATOM   5189  N   GLY A 307       2.691 -43.811 -19.816  1.00  0.95           N  
ATOM   5190  CA  GLY A 307       3.653 -44.891 -19.703  1.00  0.95           C  
ATOM   5191  C   GLY A 307       4.900 -44.323 -19.037  1.00  0.95           C  
ATOM   5192  O   GLY A 307       4.809 -43.675 -17.997  1.00  0.95           O  
ATOM   5193  H   GLY A 307       1.804 -43.855 -19.334  1.00  0.95           H  
ATOM   5194 1HA  GLY A 307       3.240 -45.701 -19.102  1.00  0.95           H  
ATOM   5195 2HA  GLY A 307       3.893 -45.288 -20.689  1.00  0.95           H  
ATOM   5196  N   ASN A 308       6.053 -44.531 -19.666  1.00  0.95           N  
ATOM   5197  CA  ASN A 308       7.327 -44.048 -19.139  1.00  0.95           C  
ATOM   5198  C   ASN A 308       7.820 -42.743 -19.785  1.00  0.95           C  
ATOM   5199  O   ASN A 308       8.986 -42.368 -19.625  1.00  0.95           O  
ATOM   5200  CB  ASN A 308       8.370 -45.142 -19.228  1.00  0.95           C  
ATOM   5201  CG  ASN A 308       8.093 -46.256 -18.235  1.00  0.95           C  
ATOM   5202  OD1 ASN A 308       7.710 -45.978 -17.092  1.00  0.95           O  
ATOM   5203  ND2 ASN A 308       8.264 -47.488 -18.632  1.00  0.95           N  
ATOM   5204  H   ASN A 308       6.049 -45.056 -20.530  1.00  0.95           H  
ATOM   5205  HA  ASN A 308       7.185 -43.825 -18.081  1.00  0.95           H  
ATOM   5206 1HB  ASN A 308       8.382 -45.562 -20.236  1.00  0.95           H  
ATOM   5207 2HB  ASN A 308       9.359 -44.729 -19.031  1.00  0.95           H  
ATOM   5208 1HD2 ASN A 308       8.094 -48.241 -18.001  1.00  0.95           H  
ATOM   5209 2HD2 ASN A 308       8.569 -47.701 -19.580  1.00  0.95           H  
ATOM   5210  N   ILE A 309       6.937 -42.050 -20.507  1.00  0.92           N  
ATOM   5211  CA  ILE A 309       7.286 -40.775 -21.124  1.00  0.92           C  
ATOM   5212  C   ILE A 309       6.744 -39.609 -20.307  1.00  0.92           C  
ATOM   5213  O   ILE A 309       5.536 -39.506 -20.064  1.00  0.92           O  
ATOM   5214  CB  ILE A 309       6.743 -40.686 -22.568  1.00  0.92           C  
ATOM   5215  CG1 ILE A 309       7.370 -41.790 -23.402  1.00  0.92           C  
ATOM   5216  CG2 ILE A 309       7.014 -39.295 -23.185  1.00  0.92           C  
ATOM   5217  CD1 ILE A 309       6.775 -41.933 -24.771  1.00  0.92           C  
ATOM   5218  H   ILE A 309       5.988 -42.405 -20.626  1.00  0.92           H  
ATOM   5219  HA  ILE A 309       8.371 -40.689 -21.161  1.00  0.92           H  
ATOM   5220  HB  ILE A 309       5.663 -40.866 -22.551  1.00  0.92           H  
ATOM   5221 1HG1 ILE A 309       8.414 -41.577 -23.492  1.00  0.92           H  
ATOM   5222 2HG1 ILE A 309       7.253 -42.738 -22.879  1.00  0.92           H  
ATOM   5223 1HG2 ILE A 309       6.610 -39.259 -24.198  1.00  0.92           H  
ATOM   5224 2HG2 ILE A 309       6.532 -38.531 -22.575  1.00  0.92           H  
ATOM   5225 3HG2 ILE A 309       8.088 -39.109 -23.216  1.00  0.92           H  
ATOM   5226 1HD1 ILE A 309       7.279 -42.736 -25.314  1.00  0.92           H  
ATOM   5227 2HD1 ILE A 309       5.713 -42.161 -24.688  1.00  0.92           H  
ATOM   5228 3HD1 ILE A 309       6.911 -41.000 -25.297  1.00  0.92           H  
ATOM   5229  N   LYS A 310       7.646 -38.731 -19.868  1.00  0.86           N  
ATOM   5230  CA  LYS A 310       7.240 -37.581 -19.069  1.00  0.86           C  
ATOM   5231  C   LYS A 310       7.602 -36.288 -19.767  1.00  0.86           C  
ATOM   5232  O   LYS A 310       8.714 -36.134 -20.280  1.00  0.86           O  
ATOM   5233  CB  LYS A 310       7.885 -37.604 -17.681  1.00  0.86           C  
ATOM   5234  CG  LYS A 310       7.472 -38.770 -16.807  1.00  0.86           C  
ATOM   5235  CD  LYS A 310       8.141 -38.697 -15.442  1.00  0.86           C  
ATOM   5236  CE  LYS A 310       7.750 -39.885 -14.570  1.00  0.86           C  
ATOM   5237  NZ  LYS A 310       8.412 -39.837 -13.236  1.00  0.86           N  
ATOM   5238  H   LYS A 310       8.621 -38.869 -20.092  1.00  0.86           H  
ATOM   5239  HA  LYS A 310       6.162 -37.602 -18.949  1.00  0.86           H  
ATOM   5240 1HB  LYS A 310       8.960 -37.632 -17.782  1.00  0.86           H  
ATOM   5241 2HB  LYS A 310       7.633 -36.679 -17.153  1.00  0.86           H  
ATOM   5242 1HG  LYS A 310       6.389 -38.756 -16.679  1.00  0.86           H  
ATOM   5243 2HG  LYS A 310       7.750 -39.709 -17.291  1.00  0.86           H  
ATOM   5244 1HD  LYS A 310       9.227 -38.684 -15.566  1.00  0.86           H  
ATOM   5245 2HD  LYS A 310       7.840 -37.774 -14.941  1.00  0.86           H  
ATOM   5246 1HE  LYS A 310       6.669 -39.884 -14.430  1.00  0.86           H  
ATOM   5247 2HE  LYS A 310       8.039 -40.807 -15.076  1.00  0.86           H  
ATOM   5248 1HZ  LYS A 310       8.130 -40.639 -12.690  1.00  0.86           H  
ATOM   5249 2HZ  LYS A 310       9.415 -39.849 -13.357  1.00  0.86           H  
ATOM   5250 3HZ  LYS A 310       8.142 -38.991 -12.755  1.00  0.86           H  
ATOM   5251  N   VAL A 311       6.643 -35.373 -19.783  1.00  0.80           N  
ATOM   5252  CA  VAL A 311       6.811 -34.060 -20.388  1.00  0.80           C  
ATOM   5253  C   VAL A 311       6.400 -32.998 -19.396  1.00  0.80           C  
ATOM   5254  O   VAL A 311       5.363 -33.105 -18.742  1.00  0.80           O  
ATOM   5255  CB  VAL A 311       5.976 -33.914 -21.670  1.00  0.80           C  
ATOM   5256  CG1 VAL A 311       6.169 -32.500 -22.269  1.00  0.80           C  
ATOM   5257  CG2 VAL A 311       6.368 -35.006 -22.660  1.00  0.80           C  
ATOM   5258  H   VAL A 311       5.756 -35.607 -19.336  1.00  0.80           H  
ATOM   5259  HA  VAL A 311       7.863 -33.919 -20.638  1.00  0.80           H  
ATOM   5260  HB  VAL A 311       4.931 -34.020 -21.427  1.00  0.80           H  
ATOM   5261 1HG1 VAL A 311       5.577 -32.396 -23.159  1.00  0.80           H  
ATOM   5262 2HG1 VAL A 311       5.861 -31.742 -21.554  1.00  0.80           H  
ATOM   5263 3HG1 VAL A 311       7.220 -32.351 -22.517  1.00  0.80           H  
ATOM   5264 1HG2 VAL A 311       5.763 -34.913 -23.542  1.00  0.80           H  
ATOM   5265 2HG2 VAL A 311       7.420 -34.908 -22.920  1.00  0.80           H  
ATOM   5266 3HG2 VAL A 311       6.197 -35.980 -22.218  1.00  0.80           H  
ATOM   5267  N   TYR A 312       7.210 -31.979 -19.251  1.00  0.76           N  
ATOM   5268  CA  TYR A 312       6.850 -30.941 -18.303  1.00  0.76           C  
ATOM   5269  C   TYR A 312       6.279 -29.756 -19.060  1.00  0.76           C  
ATOM   5270  O   TYR A 312       6.756 -29.445 -20.146  1.00  0.76           O  
ATOM   5271  CB  TYR A 312       8.086 -30.620 -17.501  1.00  0.76           C  
ATOM   5272  CG  TYR A 312       8.495 -31.821 -16.695  1.00  0.76           C  
ATOM   5273  CD1 TYR A 312       9.300 -32.814 -17.267  1.00  0.76           C  
ATOM   5274  CD2 TYR A 312       8.069 -31.948 -15.414  1.00  0.76           C  
ATOM   5275  CE1 TYR A 312       9.647 -33.929 -16.516  1.00  0.76           C  
ATOM   5276  CE2 TYR A 312       8.430 -33.054 -14.659  1.00  0.76           C  
ATOM   5277  CZ  TYR A 312       9.212 -34.039 -15.209  1.00  0.76           C  
ATOM   5278  OH  TYR A 312       9.571 -35.134 -14.456  1.00  0.76           O  
ATOM   5279  H   TYR A 312       8.071 -31.931 -19.805  1.00  0.76           H  
ATOM   5280  HA  TYR A 312       6.078 -31.310 -17.628  1.00  0.76           H  
ATOM   5281 1HB  TYR A 312       8.869 -30.364 -18.160  1.00  0.76           H  
ATOM   5282 2HB  TYR A 312       7.910 -29.789 -16.839  1.00  0.76           H  
ATOM   5283  HD1 TYR A 312       9.644 -32.721 -18.306  1.00  0.76           H  
ATOM   5284  HD2 TYR A 312       7.447 -31.168 -14.987  1.00  0.76           H  
ATOM   5285  HE1 TYR A 312      10.261 -34.711 -16.945  1.00  0.76           H  
ATOM   5286  HE2 TYR A 312       8.089 -33.144 -13.626  1.00  0.76           H  
ATOM   5287  HH  TYR A 312      10.052 -35.755 -15.008  1.00  0.76           H  
ATOM   5288  N   VAL A 313       5.255 -29.111 -18.502  1.00  0.75           N  
ATOM   5289  CA  VAL A 313       4.635 -27.948 -19.138  1.00  0.75           C  
ATOM   5290  C   VAL A 313       4.630 -26.701 -18.259  1.00  0.75           C  
ATOM   5291  O   VAL A 313       4.245 -26.736 -17.082  1.00  0.75           O  
ATOM   5292  CB  VAL A 313       3.185 -28.264 -19.583  1.00  0.75           C  
ATOM   5293  CG1 VAL A 313       2.530 -27.021 -20.173  1.00  0.75           C  
ATOM   5294  CG2 VAL A 313       3.185 -29.363 -20.626  1.00  0.75           C  
ATOM   5295  H   VAL A 313       4.891 -29.440 -17.610  1.00  0.75           H  
ATOM   5296  HA  VAL A 313       5.204 -27.718 -20.036  1.00  0.75           H  
ATOM   5297  HB  VAL A 313       2.615 -28.573 -18.735  1.00  0.75           H  
ATOM   5298 1HG1 VAL A 313       1.521 -27.258 -20.478  1.00  0.75           H  
ATOM   5299 2HG1 VAL A 313       2.498 -26.225 -19.432  1.00  0.75           H  
ATOM   5300 3HG1 VAL A 313       3.105 -26.691 -21.040  1.00  0.75           H  
ATOM   5301 1HG2 VAL A 313       2.163 -29.554 -20.916  1.00  0.75           H  
ATOM   5302 2HG2 VAL A 313       3.749 -29.045 -21.487  1.00  0.75           H  
ATOM   5303 3HG2 VAL A 313       3.631 -30.267 -20.216  1.00  0.75           H  
ATOM   5304  N   GLU A 314       5.045 -25.594 -18.860  1.00  0.78           N  
ATOM   5305  CA  GLU A 314       5.066 -24.288 -18.209  1.00  0.78           C  
ATOM   5306  C   GLU A 314       4.195 -23.262 -18.942  1.00  0.78           C  
ATOM   5307  O   GLU A 314       4.245 -23.172 -20.171  1.00  0.78           O  
ATOM   5308  CB  GLU A 314       6.504 -23.795 -18.156  1.00  0.78           C  
ATOM   5309  CG  GLU A 314       6.712 -22.438 -17.514  1.00  0.78           C  
ATOM   5310  CD  GLU A 314       8.134 -21.979 -17.595  1.00  0.78           C  
ATOM   5311  OE1 GLU A 314       8.938 -22.714 -18.118  1.00  0.78           O  
ATOM   5312  OE2 GLU A 314       8.429 -20.908 -17.122  1.00  0.78           O  
ATOM   5313  H   GLU A 314       5.395 -25.680 -19.818  1.00  0.78           H  
ATOM   5314  HA  GLU A 314       4.683 -24.391 -17.194  1.00  0.78           H  
ATOM   5315 1HB  GLU A 314       7.044 -24.494 -17.561  1.00  0.78           H  
ATOM   5316 2HB  GLU A 314       6.937 -23.788 -19.156  1.00  0.78           H  
ATOM   5317 1HG  GLU A 314       6.080 -21.711 -18.003  1.00  0.78           H  
ATOM   5318 2HG  GLU A 314       6.405 -22.495 -16.468  1.00  0.78           H  
ATOM   5319  N   ILE A 315       3.401 -22.494 -18.187  1.00  0.84           N  
ATOM   5320  CA  ILE A 315       2.586 -21.424 -18.781  1.00  0.84           C  
ATOM   5321  C   ILE A 315       3.150 -20.052 -18.395  1.00  0.84           C  
ATOM   5322  O   ILE A 315       3.216 -19.707 -17.213  1.00  0.84           O  
ATOM   5323  CB  ILE A 315       1.111 -21.507 -18.334  1.00  0.84           C  
ATOM   5324  CG1 ILE A 315       0.487 -22.840 -18.746  1.00  0.84           C  
ATOM   5325  CG2 ILE A 315       0.324 -20.354 -18.975  1.00  0.84           C  
ATOM   5326  CD1 ILE A 315      -0.882 -23.081 -18.161  1.00  0.84           C  
ATOM   5327  H   ILE A 315       3.391 -22.635 -17.170  1.00  0.84           H  
ATOM   5328  HA  ILE A 315       2.626 -21.503 -19.862  1.00  0.84           H  
ATOM   5329  HB  ILE A 315       1.055 -21.433 -17.244  1.00  0.84           H  
ATOM   5330 1HG1 ILE A 315       0.397 -22.851 -19.818  1.00  0.84           H  
ATOM   5331 2HG1 ILE A 315       1.141 -23.655 -18.435  1.00  0.84           H  
ATOM   5332 1HG2 ILE A 315      -0.710 -20.405 -18.656  1.00  0.84           H  
ATOM   5333 2HG2 ILE A 315       0.753 -19.401 -18.667  1.00  0.84           H  
ATOM   5334 3HG2 ILE A 315       0.377 -20.439 -20.063  1.00  0.84           H  
ATOM   5335 1HD1 ILE A 315      -1.254 -24.039 -18.502  1.00  0.84           H  
ATOM   5336 2HD1 ILE A 315      -0.817 -23.077 -17.084  1.00  0.84           H  
ATOM   5337 3HD1 ILE A 315      -1.560 -22.301 -18.474  1.00  0.84           H  
ATOM   5338  N   MET A 316       3.546 -19.267 -19.396  1.00  0.92           N  
ATOM   5339  CA  MET A 316       4.178 -17.973 -19.154  1.00  0.92           C  
ATOM   5340  C   MET A 316       3.346 -16.796 -19.678  1.00  0.92           C  
ATOM   5341  O   MET A 316       2.560 -16.932 -20.622  1.00  0.92           O  
ATOM   5342  CB  MET A 316       5.549 -17.947 -19.825  1.00  0.92           C  
ATOM   5343  CG  MET A 316       6.518 -19.034 -19.354  1.00  0.92           C  
ATOM   5344  SD  MET A 316       8.137 -19.017 -20.198  1.00  0.92           S  
ATOM   5345  CE  MET A 316       8.976 -17.664 -19.504  1.00  0.92           C  
ATOM   5346  H   MET A 316       3.449 -19.604 -20.354  1.00  0.92           H  
ATOM   5347  HA  MET A 316       4.302 -17.842 -18.080  1.00  0.92           H  
ATOM   5348 1HB  MET A 316       5.401 -18.036 -20.868  1.00  0.92           H  
ATOM   5349 2HB  MET A 316       6.023 -16.983 -19.644  1.00  0.92           H  
ATOM   5350 1HG  MET A 316       6.689 -18.952 -18.281  1.00  0.92           H  
ATOM   5351 2HG  MET A 316       6.059 -20.001 -19.548  1.00  0.92           H  
ATOM   5352 1HE  MET A 316       9.968 -17.578 -19.945  1.00  0.92           H  
ATOM   5353 2HE  MET A 316       8.412 -16.748 -19.683  1.00  0.92           H  
ATOM   5354 3HE  MET A 316       9.075 -17.846 -18.437  1.00  0.92           H  
ATOM   5355  N   GLY A 317       3.597 -15.622 -19.104  1.00  1.00           N  
ATOM   5356  CA  GLY A 317       2.991 -14.357 -19.527  1.00  1.00           C  
ATOM   5357  C   GLY A 317       3.721 -13.233 -18.805  1.00  1.00           C  
ATOM   5358  O   GLY A 317       4.409 -13.481 -17.819  1.00  1.00           O  
ATOM   5359  H   GLY A 317       4.243 -15.602 -18.327  1.00  1.00           H  
ATOM   5360 1HA  GLY A 317       3.072 -14.233 -20.608  1.00  1.00           H  
ATOM   5361 2HA  GLY A 317       1.933 -14.346 -19.270  1.00  1.00           H  
ATOM   5362  N   PHE A 318       3.593 -12.005 -19.302  1.00  1.06           N  
ATOM   5363  CA  PHE A 318       4.281 -10.832 -18.739  1.00  1.06           C  
ATOM   5364  C   PHE A 318       5.797 -11.004 -18.747  1.00  1.06           C  
ATOM   5365  O   PHE A 318       6.508 -10.503 -17.871  1.00  1.06           O  
ATOM   5366  CB  PHE A 318       3.803 -10.509 -17.339  1.00  1.06           C  
ATOM   5367  CG  PHE A 318       2.346 -10.241 -17.294  1.00  1.06           C  
ATOM   5368  CD1 PHE A 318       1.476 -11.125 -16.687  1.00  1.06           C  
ATOM   5369  CD2 PHE A 318       1.836  -9.101 -17.888  1.00  1.06           C  
ATOM   5370  CE1 PHE A 318       0.123 -10.859 -16.649  1.00  1.06           C  
ATOM   5371  CE2 PHE A 318       0.491  -8.837 -17.858  1.00  1.06           C  
ATOM   5372  CZ  PHE A 318      -0.370  -9.712 -17.234  1.00  1.06           C  
ATOM   5373  H   PHE A 318       3.009 -11.864 -20.114  1.00  1.06           H  
ATOM   5374  HA  PHE A 318       4.045  -9.970 -19.362  1.00  1.06           H  
ATOM   5375 1HB  PHE A 318       4.032 -11.322 -16.653  1.00  1.06           H  
ATOM   5376 2HB  PHE A 318       4.324  -9.625 -16.980  1.00  1.06           H  
ATOM   5377  HD1 PHE A 318       1.873 -12.031 -16.225  1.00  1.06           H  
ATOM   5378  HD2 PHE A 318       2.514  -8.405 -18.379  1.00  1.06           H  
ATOM   5379  HE1 PHE A 318      -0.556 -11.556 -16.160  1.00  1.06           H  
ATOM   5380  HE2 PHE A 318       0.108  -7.933 -18.323  1.00  1.06           H  
ATOM   5381  HZ  PHE A 318      -1.436  -9.500 -17.206  1.00  1.06           H  
ATOM   5382  N   TRP A 319       6.268 -11.720 -19.758  1.00  1.10           N  
ATOM   5383  CA  TRP A 319       7.671 -12.003 -19.961  1.00  1.10           C  
ATOM   5384  C   TRP A 319       8.332 -11.044 -20.922  1.00  1.10           C  
ATOM   5385  O   TRP A 319       7.669 -10.384 -21.716  1.00  1.10           O  
ATOM   5386  CB  TRP A 319       7.874 -13.430 -20.476  1.00  1.10           C  
ATOM   5387  CG  TRP A 319       7.064 -13.855 -21.696  1.00  1.10           C  
ATOM   5388  CD1 TRP A 319       5.906 -14.540 -21.660  1.00  1.10           C  
ATOM   5389  CD2 TRP A 319       7.343 -13.633 -23.105  1.00  1.10           C  
ATOM   5390  NE1 TRP A 319       5.445 -14.779 -22.922  1.00  1.10           N  
ATOM   5391  CE2 TRP A 319       6.314 -14.240 -23.821  1.00  1.10           C  
ATOM   5392  CE3 TRP A 319       8.366 -12.994 -23.799  1.00  1.10           C  
ATOM   5393  CZ2 TRP A 319       6.283 -14.235 -25.211  1.00  1.10           C  
ATOM   5394  CZ3 TRP A 319       8.342 -12.988 -25.177  1.00  1.10           C  
ATOM   5395  CH2 TRP A 319       7.329 -13.592 -25.866  1.00  1.10           C  
ATOM   5396  H   TRP A 319       5.600 -12.085 -20.418  1.00  1.10           H  
ATOM   5397  HA  TRP A 319       8.177 -11.915 -19.000  1.00  1.10           H  
ATOM   5398 1HB  TRP A 319       8.912 -13.541 -20.729  1.00  1.10           H  
ATOM   5399 2HB  TRP A 319       7.659 -14.131 -19.670  1.00  1.10           H  
ATOM   5400  HD1 TRP A 319       5.430 -14.860 -20.762  1.00  1.10           H  
ATOM   5401  HE1 TRP A 319       4.595 -15.278 -23.146  1.00  1.10           H  
ATOM   5402  HE3 TRP A 319       9.169 -12.523 -23.264  1.00  1.10           H  
ATOM   5403  HZ2 TRP A 319       5.486 -14.705 -25.780  1.00  1.10           H  
ATOM   5404  HZ3 TRP A 319       9.156 -12.486 -25.702  1.00  1.10           H  
ATOM   5405  HH2 TRP A 319       7.349 -13.557 -26.951  1.00  1.10           H  
ATOM   5406  N   THR A 320       9.653 -10.994 -20.852  1.00  1.11           N  
ATOM   5407  CA  THR A 320      10.459 -10.199 -21.768  1.00  1.11           C  
ATOM   5408  C   THR A 320      11.351 -11.130 -22.564  1.00  1.11           C  
ATOM   5409  O   THR A 320      11.557 -12.276 -22.152  1.00  1.11           O  
ATOM   5410  CB  THR A 320      11.346  -9.208 -20.992  1.00  1.11           C  
ATOM   5411  OG1 THR A 320      12.320  -9.950 -20.175  1.00  1.11           O  
ATOM   5412  CG2 THR A 320      10.475  -8.335 -20.067  1.00  1.11           C  
ATOM   5413  H   THR A 320      10.112 -11.539 -20.140  1.00  1.11           H  
ATOM   5414  HA  THR A 320       9.810  -9.656 -22.460  1.00  1.11           H  
ATOM   5415  HB  THR A 320      11.879  -8.566 -21.699  1.00  1.11           H  
ATOM   5416  HG1 THR A 320      12.787  -9.325 -19.595  1.00  1.11           H  
ATOM   5417 1HG2 THR A 320      11.107  -7.629 -19.521  1.00  1.11           H  
ATOM   5418 2HG2 THR A 320       9.753  -7.786 -20.674  1.00  1.11           H  
ATOM   5419 3HG2 THR A 320       9.943  -8.966 -19.355  1.00  1.11           H  
ATOM   5420  N   LYS A 321      11.924 -10.633 -23.658  1.00  1.10           N  
ATOM   5421  CA  LYS A 321      12.857 -11.399 -24.472  1.00  1.10           C  
ATOM   5422  C   LYS A 321      14.010 -11.964 -23.668  1.00  1.10           C  
ATOM   5423  O   LYS A 321      14.342 -13.143 -23.795  1.00  1.10           O  
ATOM   5424  CB  LYS A 321      13.400 -10.497 -25.579  1.00  1.10           C  
ATOM   5425  CG  LYS A 321      14.435 -11.122 -26.495  1.00  1.10           C  
ATOM   5426  CD  LYS A 321      14.829 -10.141 -27.608  1.00  1.10           C  
ATOM   5427  CE  LYS A 321      15.903 -10.706 -28.526  1.00  1.10           C  
ATOM   5428  NZ  LYS A 321      16.306  -9.719 -29.576  1.00  1.10           N  
ATOM   5429  H   LYS A 321      11.686  -9.690 -23.970  1.00  1.10           H  
ATOM   5430  HA  LYS A 321      12.316 -12.233 -24.922  1.00  1.10           H  
ATOM   5431 1HB  LYS A 321      12.569 -10.167 -26.207  1.00  1.10           H  
ATOM   5432 2HB  LYS A 321      13.837  -9.603 -25.135  1.00  1.10           H  
ATOM   5433 1HG  LYS A 321      15.323 -11.355 -25.910  1.00  1.10           H  
ATOM   5434 2HG  LYS A 321      14.061 -12.033 -26.907  1.00  1.10           H  
ATOM   5435 1HD  LYS A 321      13.947  -9.905 -28.204  1.00  1.10           H  
ATOM   5436 2HD  LYS A 321      15.198  -9.220 -27.159  1.00  1.10           H  
ATOM   5437 1HE  LYS A 321      16.778 -10.971 -27.935  1.00  1.10           H  
ATOM   5438 2HE  LYS A 321      15.523 -11.600 -29.011  1.00  1.10           H  
ATOM   5439 1HZ  LYS A 321      17.017 -10.125 -30.168  1.00  1.10           H  
ATOM   5440 2HZ  LYS A 321      15.502  -9.472 -30.138  1.00  1.10           H  
ATOM   5441 3HZ  LYS A 321      16.672  -8.888 -29.134  1.00  1.10           H  
ATOM   5442  N   GLU A 322      14.602 -11.136 -22.810  1.00  1.08           N  
ATOM   5443  CA  GLU A 322      15.726 -11.595 -22.012  1.00  1.08           C  
ATOM   5444  C   GLU A 322      15.305 -12.711 -21.064  1.00  1.08           C  
ATOM   5445  O   GLU A 322      16.031 -13.700 -20.894  1.00  1.08           O  
ATOM   5446  CB  GLU A 322      16.316 -10.425 -21.222  1.00  1.08           C  
ATOM   5447  CG  GLU A 322      17.034  -9.383 -22.086  1.00  1.08           C  
ATOM   5448  CD  GLU A 322      17.541  -8.193 -21.296  1.00  1.08           C  
ATOM   5449  OE1 GLU A 322      17.237  -8.101 -20.129  1.00  1.08           O  
ATOM   5450  OE2 GLU A 322      18.231  -7.379 -21.865  1.00  1.08           O  
ATOM   5451  H   GLU A 322      14.272 -10.185 -22.728  1.00  1.08           H  
ATOM   5452  HA  GLU A 322      16.489 -11.988 -22.684  1.00  1.08           H  
ATOM   5453 1HB  GLU A 322      15.517  -9.920 -20.678  1.00  1.08           H  
ATOM   5454 2HB  GLU A 322      17.025 -10.805 -20.488  1.00  1.08           H  
ATOM   5455 1HG  GLU A 322      17.878  -9.861 -22.581  1.00  1.08           H  
ATOM   5456 2HG  GLU A 322      16.346  -9.037 -22.857  1.00  1.08           H  
ATOM   5457  N   TYR A 323      14.116 -12.582 -20.460  1.00  1.06           N  
ATOM   5458  CA  TYR A 323      13.647 -13.623 -19.552  1.00  1.06           C  
ATOM   5459  C   TYR A 323      13.386 -14.930 -20.283  1.00  1.06           C  
ATOM   5460  O   TYR A 323      13.855 -15.988 -19.850  1.00  1.06           O  
ATOM   5461  CB  TYR A 323      12.435 -13.147 -18.768  1.00  1.06           C  
ATOM   5462  CG  TYR A 323      11.817 -14.159 -17.845  1.00  1.06           C  
ATOM   5463  CD1 TYR A 323      12.477 -14.560 -16.708  1.00  1.06           C  
ATOM   5464  CD2 TYR A 323      10.557 -14.621 -18.098  1.00  1.06           C  
ATOM   5465  CE1 TYR A 323      11.882 -15.439 -15.834  1.00  1.06           C  
ATOM   5466  CE2 TYR A 323       9.951 -15.480 -17.225  1.00  1.06           C  
ATOM   5467  CZ  TYR A 323      10.600 -15.896 -16.103  1.00  1.06           C  
ATOM   5468  OH  TYR A 323       9.968 -16.758 -15.233  1.00  1.06           O  
ATOM   5469  H   TYR A 323      13.533 -11.750 -20.609  1.00  1.06           H  
ATOM   5470  HA  TYR A 323      14.440 -13.816 -18.830  1.00  1.06           H  
ATOM   5471 1HB  TYR A 323      12.712 -12.274 -18.172  1.00  1.06           H  
ATOM   5472 2HB  TYR A 323      11.668 -12.822 -19.469  1.00  1.06           H  
ATOM   5473  HD1 TYR A 323      13.466 -14.182 -16.510  1.00  1.06           H  
ATOM   5474  HD2 TYR A 323      10.041 -14.290 -18.976  1.00  1.06           H  
ATOM   5475  HE1 TYR A 323      12.406 -15.757 -14.935  1.00  1.06           H  
ATOM   5476  HE2 TYR A 323       8.942 -15.825 -17.420  1.00  1.06           H  
ATOM   5477  HH  TYR A 323       9.094 -16.975 -15.576  1.00  1.06           H  
ATOM   5478  N   VAL A 324      12.650 -14.878 -21.394  1.00  1.04           N  
ATOM   5479  CA  VAL A 324      12.355 -16.117 -22.094  1.00  1.04           C  
ATOM   5480  C   VAL A 324      13.617 -16.757 -22.601  1.00  1.04           C  
ATOM   5481  O   VAL A 324      13.788 -17.960 -22.433  1.00  1.04           O  
ATOM   5482  CB  VAL A 324      11.384 -15.934 -23.268  1.00  1.04           C  
ATOM   5483  CG1 VAL A 324      11.292 -17.231 -24.078  1.00  1.04           C  
ATOM   5484  CG2 VAL A 324      10.059 -15.615 -22.746  1.00  1.04           C  
ATOM   5485  H   VAL A 324      12.300 -13.983 -21.738  1.00  1.04           H  
ATOM   5486  HA  VAL A 324      11.886 -16.798 -21.386  1.00  1.04           H  
ATOM   5487  HB  VAL A 324      11.742 -15.132 -23.926  1.00  1.04           H  
ATOM   5488 1HG1 VAL A 324      10.599 -17.087 -24.904  1.00  1.04           H  
ATOM   5489 2HG1 VAL A 324      12.278 -17.483 -24.470  1.00  1.04           H  
ATOM   5490 3HG1 VAL A 324      10.935 -18.039 -23.436  1.00  1.04           H  
ATOM   5491 1HG2 VAL A 324       9.379 -15.509 -23.581  1.00  1.04           H  
ATOM   5492 2HG2 VAL A 324       9.710 -16.412 -22.103  1.00  1.04           H  
ATOM   5493 3HG2 VAL A 324      10.130 -14.694 -22.188  1.00  1.04           H  
ATOM   5494  N   ASN A 325      14.526 -15.984 -23.196  1.00  1.02           N  
ATOM   5495  CA  ASN A 325      15.748 -16.594 -23.684  1.00  1.02           C  
ATOM   5496  C   ASN A 325      16.538 -17.229 -22.545  1.00  1.02           C  
ATOM   5497  O   ASN A 325      17.042 -18.344 -22.687  1.00  1.02           O  
ATOM   5498  CB  ASN A 325      16.614 -15.578 -24.396  1.00  1.02           C  
ATOM   5499  CG  ASN A 325      16.099 -15.178 -25.744  1.00  1.02           C  
ATOM   5500  OD1 ASN A 325      15.265 -15.849 -26.360  1.00  1.02           O  
ATOM   5501  ND2 ASN A 325      16.616 -14.089 -26.241  1.00  1.02           N  
ATOM   5502  H   ASN A 325      14.374 -14.982 -23.318  1.00  1.02           H  
ATOM   5503  HA  ASN A 325      15.484 -17.388 -24.384  1.00  1.02           H  
ATOM   5504 1HB  ASN A 325      16.683 -14.679 -23.774  1.00  1.02           H  
ATOM   5505 2HB  ASN A 325      17.622 -15.974 -24.507  1.00  1.02           H  
ATOM   5506 1HD2 ASN A 325      16.346 -13.777 -27.149  1.00  1.02           H  
ATOM   5507 2HD2 ASN A 325      17.296 -13.579 -25.716  1.00  1.02           H  
ATOM   5508  N   SER A 326      16.584 -16.567 -21.380  1.00  1.01           N  
ATOM   5509  CA  SER A 326      17.314 -17.113 -20.245  1.00  1.01           C  
ATOM   5510  C   SER A 326      16.699 -18.438 -19.805  1.00  1.01           C  
ATOM   5511  O   SER A 326      17.414 -19.406 -19.511  1.00  1.01           O  
ATOM   5512  CB  SER A 326      17.284 -16.128 -19.090  1.00  1.01           C  
ATOM   5513  OG  SER A 326      17.968 -14.945 -19.418  1.00  1.01           O  
ATOM   5514  H   SER A 326      16.154 -15.646 -21.283  1.00  1.01           H  
ATOM   5515  HA  SER A 326      18.347 -17.289 -20.546  1.00  1.01           H  
ATOM   5516 1HB  SER A 326      16.250 -15.895 -18.838  1.00  1.01           H  
ATOM   5517 2HB  SER A 326      17.738 -16.586 -18.216  1.00  1.01           H  
ATOM   5518  HG  SER A 326      17.402 -14.493 -20.089  1.00  1.01           H  
ATOM   5519  N   LYS A 327      15.364 -18.493 -19.797  1.00  1.00           N  
ATOM   5520  CA  LYS A 327      14.681 -19.702 -19.389  1.00  1.00           C  
ATOM   5521  C   LYS A 327      14.846 -20.798 -20.416  1.00  1.00           C  
ATOM   5522  O   LYS A 327      15.162 -21.926 -20.047  1.00  1.00           O  
ATOM   5523  CB  LYS A 327      13.190 -19.412 -19.149  1.00  1.00           C  
ATOM   5524  CG  LYS A 327      12.907 -18.644 -17.858  1.00  1.00           C  
ATOM   5525  CD  LYS A 327      13.149 -19.560 -16.637  1.00  1.00           C  
ATOM   5526  CE  LYS A 327      12.857 -18.857 -15.317  1.00  1.00           C  
ATOM   5527  NZ  LYS A 327      12.987 -19.772 -14.155  1.00  1.00           N  
ATOM   5528  H   LYS A 327      14.823 -17.664 -20.042  1.00  1.00           H  
ATOM   5529  HA  LYS A 327      15.119 -20.048 -18.459  1.00  1.00           H  
ATOM   5530 1HB  LYS A 327      12.803 -18.816 -19.979  1.00  1.00           H  
ATOM   5531 2HB  LYS A 327      12.630 -20.349 -19.125  1.00  1.00           H  
ATOM   5532 1HG  LYS A 327      13.563 -17.771 -17.802  1.00  1.00           H  
ATOM   5533 2HG  LYS A 327      11.873 -18.299 -17.858  1.00  1.00           H  
ATOM   5534 1HD  LYS A 327      12.506 -20.442 -16.714  1.00  1.00           H  
ATOM   5535 2HD  LYS A 327      14.188 -19.890 -16.634  1.00  1.00           H  
ATOM   5536 1HE  LYS A 327      13.560 -18.033 -15.194  1.00  1.00           H  
ATOM   5537 2HE  LYS A 327      11.852 -18.467 -15.334  1.00  1.00           H  
ATOM   5538 1HZ  LYS A 327      12.785 -19.245 -13.283  1.00  1.00           H  
ATOM   5539 2HZ  LYS A 327      12.327 -20.525 -14.246  1.00  1.00           H  
ATOM   5540 3HZ  LYS A 327      13.916 -20.150 -14.111  1.00  1.00           H  
ATOM   5541  N   ILE A 328      14.765 -20.488 -21.694  1.00  0.99           N  
ATOM   5542  CA  ILE A 328      14.895 -21.548 -22.668  1.00  0.99           C  
ATOM   5543  C   ILE A 328      16.280 -22.152 -22.636  1.00  0.99           C  
ATOM   5544  O   ILE A 328      16.408 -23.374 -22.650  1.00  0.99           O  
ATOM   5545  CB  ILE A 328      14.528 -21.099 -24.083  1.00  0.99           C  
ATOM   5546  CG1 ILE A 328      13.036 -20.701 -24.128  1.00  0.99           C  
ATOM   5547  CG2 ILE A 328      14.854 -22.202 -25.082  1.00  0.99           C  
ATOM   5548  CD1 ILE A 328      12.101 -21.807 -23.726  1.00  0.99           C  
ATOM   5549  H   ILE A 328      14.555 -19.534 -21.988  1.00  0.99           H  
ATOM   5550  HA  ILE A 328      14.190 -22.336 -22.393  1.00  0.99           H  
ATOM   5551  HB  ILE A 328      15.109 -20.202 -24.332  1.00  0.99           H  
ATOM   5552 1HG1 ILE A 328      12.871 -19.883 -23.460  1.00  0.99           H  
ATOM   5553 2HG1 ILE A 328      12.786 -20.385 -25.139  1.00  0.99           H  
ATOM   5554 1HG2 ILE A 328      14.604 -21.867 -26.085  1.00  0.99           H  
ATOM   5555 2HG2 ILE A 328      15.917 -22.435 -25.032  1.00  0.99           H  
ATOM   5556 3HG2 ILE A 328      14.276 -23.092 -24.840  1.00  0.99           H  
ATOM   5557 1HD1 ILE A 328      11.073 -21.443 -23.776  1.00  0.99           H  
ATOM   5558 2HD1 ILE A 328      12.224 -22.656 -24.396  1.00  0.99           H  
ATOM   5559 3HD1 ILE A 328      12.325 -22.114 -22.707  1.00  0.99           H  
ATOM   5560  N   GLU A 329      17.314 -21.308 -22.537  1.00  1.00           N  
ATOM   5561  CA  GLU A 329      18.676 -21.819 -22.515  1.00  1.00           C  
ATOM   5562  C   GLU A 329      18.908 -22.717 -21.308  1.00  1.00           C  
ATOM   5563  O   GLU A 329      19.608 -23.726 -21.409  1.00  1.00           O  
ATOM   5564  CB  GLU A 329      19.679 -20.665 -22.519  1.00  1.00           C  
ATOM   5565  CG  GLU A 329      19.766 -19.902 -23.850  1.00  1.00           C  
ATOM   5566  CD  GLU A 329      20.353 -20.711 -24.983  1.00  1.00           C  
ATOM   5567  OE1 GLU A 329      21.428 -21.231 -24.818  1.00  1.00           O  
ATOM   5568  OE2 GLU A 329      19.718 -20.832 -26.011  1.00  1.00           O  
ATOM   5569  H   GLU A 329      17.152 -20.301 -22.506  1.00  1.00           H  
ATOM   5570  HA  GLU A 329      18.834 -22.409 -23.412  1.00  1.00           H  
ATOM   5571 1HB  GLU A 329      19.399 -19.947 -21.744  1.00  1.00           H  
ATOM   5572 2HB  GLU A 329      20.671 -21.044 -22.275  1.00  1.00           H  
ATOM   5573 1HG  GLU A 329      18.760 -19.595 -24.135  1.00  1.00           H  
ATOM   5574 2HG  GLU A 329      20.357 -18.999 -23.700  1.00  1.00           H  
ATOM   5575  N   LYS A 330      18.285 -22.399 -20.171  1.00  1.00           N  
ATOM   5576  CA  LYS A 330      18.454 -23.257 -19.012  1.00  1.00           C  
ATOM   5577  C   LYS A 330      17.731 -24.579 -19.244  1.00  1.00           C  
ATOM   5578  O   LYS A 330      18.298 -25.652 -19.022  1.00  1.00           O  
ATOM   5579  CB  LYS A 330      17.880 -22.566 -17.762  1.00  1.00           C  
ATOM   5580  CG  LYS A 330      18.050 -23.330 -16.444  1.00  1.00           C  
ATOM   5581  CD  LYS A 330      19.521 -23.570 -16.114  1.00  1.00           C  
ATOM   5582  CE  LYS A 330      20.282 -22.268 -15.893  1.00  1.00           C  
ATOM   5583  NZ  LYS A 330      21.690 -22.520 -15.451  1.00  1.00           N  
ATOM   5584  H   LYS A 330      17.736 -21.540 -20.098  1.00  1.00           H  
ATOM   5585  HA  LYS A 330      19.513 -23.459 -18.866  1.00  1.00           H  
ATOM   5586 1HB  LYS A 330      18.345 -21.586 -17.652  1.00  1.00           H  
ATOM   5587 2HB  LYS A 330      16.812 -22.396 -17.913  1.00  1.00           H  
ATOM   5588 1HG  LYS A 330      17.596 -22.764 -15.633  1.00  1.00           H  
ATOM   5589 2HG  LYS A 330      17.542 -24.292 -16.518  1.00  1.00           H  
ATOM   5590 1HD  LYS A 330      19.580 -24.146 -15.203  1.00  1.00           H  
ATOM   5591 2HD  LYS A 330      20.008 -24.140 -16.909  1.00  1.00           H  
ATOM   5592 1HE  LYS A 330      20.304 -21.713 -16.830  1.00  1.00           H  
ATOM   5593 2HE  LYS A 330      19.776 -21.671 -15.137  1.00  1.00           H  
ATOM   5594 1HZ  LYS A 330      22.178 -21.654 -15.329  1.00  1.00           H  
ATOM   5595 2HZ  LYS A 330      21.705 -23.040 -14.578  1.00  1.00           H  
ATOM   5596 3HZ  LYS A 330      22.179 -23.092 -16.156  1.00  1.00           H  
ATOM   5597  N   LEU A 331      16.523 -24.516 -19.795  1.00  1.02           N  
ATOM   5598  CA  LEU A 331      15.695 -25.700 -19.978  1.00  1.02           C  
ATOM   5599  C   LEU A 331      16.264 -26.659 -21.015  1.00  1.02           C  
ATOM   5600  O   LEU A 331      16.013 -27.868 -20.953  1.00  1.02           O  
ATOM   5601  CB  LEU A 331      14.277 -25.284 -20.343  1.00  1.02           C  
ATOM   5602  CG  LEU A 331      13.577 -24.497 -19.228  1.00  1.02           C  
ATOM   5603  CD1 LEU A 331      12.174 -24.101 -19.669  1.00  1.02           C  
ATOM   5604  CD2 LEU A 331      13.636 -25.252 -18.003  1.00  1.02           C  
ATOM   5605  H   LEU A 331      16.126 -23.602 -20.022  1.00  1.02           H  
ATOM   5606  HA  LEU A 331      15.653 -26.225 -19.028  1.00  1.02           H  
ATOM   5607 1HB  LEU A 331      14.320 -24.646 -21.228  1.00  1.02           H  
ATOM   5608 2HB  LEU A 331      13.684 -26.167 -20.572  1.00  1.02           H  
ATOM   5609  HG  LEU A 331      14.104 -23.614 -19.042  1.00  1.02           H  
ATOM   5610 1HD1 LEU A 331      11.690 -23.516 -18.884  1.00  1.02           H  
ATOM   5611 2HD1 LEU A 331      12.241 -23.501 -20.575  1.00  1.02           H  
ATOM   5612 3HD1 LEU A 331      11.588 -24.987 -19.867  1.00  1.02           H  
ATOM   5613 1HD2 LEU A 331      13.198 -24.670 -17.236  1.00  1.02           H  
ATOM   5614 2HD2 LEU A 331      13.120 -26.154 -18.108  1.00  1.02           H  
ATOM   5615 3HD2 LEU A 331      14.672 -25.442 -17.764  1.00  1.02           H  
ATOM   5616  N   ARG A 332      17.104 -26.144 -21.922  1.00  1.03           N  
ATOM   5617  CA  ARG A 332      17.754 -26.966 -22.941  1.00  1.03           C  
ATOM   5618  C   ARG A 332      18.596 -28.083 -22.322  1.00  1.03           C  
ATOM   5619  O   ARG A 332      18.909 -29.063 -22.996  1.00  1.03           O  
ATOM   5620  CB  ARG A 332      18.696 -26.166 -23.844  1.00  1.03           C  
ATOM   5621  CG  ARG A 332      18.068 -25.179 -24.824  1.00  1.03           C  
ATOM   5622  CD  ARG A 332      19.100 -24.581 -25.709  1.00  1.03           C  
ATOM   5623  NE  ARG A 332      18.591 -23.482 -26.513  1.00  1.03           N  
ATOM   5624  CZ  ARG A 332      17.857 -23.591 -27.630  1.00  1.03           C  
ATOM   5625  NH1 ARG A 332      17.484 -24.768 -28.087  1.00  1.03           N  
ATOM   5626  NH2 ARG A 332      17.519 -22.495 -28.276  1.00  1.03           N  
ATOM   5627  H   ARG A 332      17.242 -25.131 -21.940  1.00  1.03           H  
ATOM   5628  HA  ARG A 332      16.979 -27.416 -23.561  1.00  1.03           H  
ATOM   5629 1HB  ARG A 332      19.378 -25.593 -23.213  1.00  1.03           H  
ATOM   5630 2HB  ARG A 332      19.303 -26.856 -24.425  1.00  1.03           H  
ATOM   5631 1HG  ARG A 332      17.317 -25.677 -25.432  1.00  1.03           H  
ATOM   5632 2HG  ARG A 332      17.626 -24.382 -24.302  1.00  1.03           H  
ATOM   5633 1HD  ARG A 332      19.913 -24.192 -25.092  1.00  1.03           H  
ATOM   5634 2HD  ARG A 332      19.490 -25.342 -26.381  1.00  1.03           H  
ATOM   5635  HE  ARG A 332      18.877 -22.533 -26.239  1.00  1.03           H  
ATOM   5636 1HH1 ARG A 332      17.744 -25.608 -27.593  1.00  1.03           H  
ATOM   5637 2HH1 ARG A 332      16.933 -24.825 -28.933  1.00  1.03           H  
ATOM   5638 1HH2 ARG A 332      17.816 -21.590 -27.920  1.00  1.03           H  
ATOM   5639 2HH2 ARG A 332      16.985 -22.556 -29.133  1.00  1.03           H  
ATOM   5640  N   ASN A 333      18.989 -27.936 -21.050  1.00  1.03           N  
ATOM   5641  CA  ASN A 333      19.823 -28.937 -20.402  1.00  1.03           C  
ATOM   5642  C   ASN A 333      19.033 -29.955 -19.573  1.00  1.03           C  
ATOM   5643  O   ASN A 333      19.628 -30.733 -18.820  1.00  1.03           O  
ATOM   5644  CB  ASN A 333      20.852 -28.254 -19.522  1.00  1.03           C  
ATOM   5645  CG  ASN A 333      21.873 -27.502 -20.323  1.00  1.03           C  
ATOM   5646  OD1 ASN A 333      22.762 -28.099 -20.947  1.00  1.03           O  
ATOM   5647  ND2 ASN A 333      21.764 -26.203 -20.316  1.00  1.03           N  
ATOM   5648  H   ASN A 333      18.701 -27.115 -20.512  1.00  1.03           H  
ATOM   5649  HA  ASN A 333      20.346 -29.497 -21.177  1.00  1.03           H  
ATOM   5650 1HB  ASN A 333      20.347 -27.546 -18.859  1.00  1.03           H  
ATOM   5651 2HB  ASN A 333      21.355 -28.988 -18.896  1.00  1.03           H  
ATOM   5652 1HD2 ASN A 333      22.420 -25.639 -20.817  1.00  1.03           H  
ATOM   5653 2HD2 ASN A 333      21.030 -25.769 -19.786  1.00  1.03           H  
ATOM   5654  N   PHE A 334      17.705 -29.974 -19.691  1.00  1.01           N  
ATOM   5655  CA  PHE A 334      16.929 -30.946 -18.928  1.00  1.01           C  
ATOM   5656  C   PHE A 334      16.769 -32.278 -19.672  1.00  1.01           C  
ATOM   5657  O   PHE A 334      16.523 -32.315 -20.877  1.00  1.01           O  
ATOM   5658  CB  PHE A 334      15.570 -30.448 -18.484  1.00  1.01           C  
ATOM   5659  CG  PHE A 334      15.007 -31.435 -17.462  1.00  1.01           C  
ATOM   5660  CD1 PHE A 334      15.840 -31.844 -16.418  1.00  1.01           C  
ATOM   5661  CD2 PHE A 334      13.726 -31.943 -17.497  1.00  1.01           C  
ATOM   5662  CE1 PHE A 334      15.416 -32.747 -15.479  1.00  1.01           C  
ATOM   5663  CE2 PHE A 334      13.306 -32.828 -16.535  1.00  1.01           C  
ATOM   5664  CZ  PHE A 334      14.145 -33.238 -15.539  1.00  1.01           C  
ATOM   5665  H   PHE A 334      17.222 -29.310 -20.301  1.00  1.01           H  
ATOM   5666  HA  PHE A 334      17.485 -31.156 -18.011  1.00  1.01           H  
ATOM   5667 1HB  PHE A 334      15.641 -29.476 -18.056  1.00  1.01           H  
ATOM   5668 2HB  PHE A 334      14.896 -30.405 -19.342  1.00  1.01           H  
ATOM   5669  HD1 PHE A 334      16.858 -31.449 -16.363  1.00  1.01           H  
ATOM   5670  HD2 PHE A 334      13.045 -31.642 -18.291  1.00  1.01           H  
ATOM   5671  HE1 PHE A 334      16.088 -33.063 -14.679  1.00  1.01           H  
ATOM   5672  HE2 PHE A 334      12.302 -33.211 -16.556  1.00  1.01           H  
ATOM   5673  HZ  PHE A 334      13.795 -33.946 -14.788  1.00  1.01           H  
ATOM   5674  N   LYS A 335      16.934 -33.374 -18.938  1.00  0.96           N  
ATOM   5675  CA  LYS A 335      16.830 -34.745 -19.430  1.00  0.96           C  
ATOM   5676  C   LYS A 335      15.478 -35.123 -20.063  1.00  0.96           C  
ATOM   5677  O   LYS A 335      15.426 -35.985 -20.939  1.00  0.96           O  
ATOM   5678  CB  LYS A 335      17.098 -35.695 -18.268  1.00  0.96           C  
ATOM   5679  CG  LYS A 335      18.535 -35.692 -17.779  1.00  0.96           C  
ATOM   5680  CD  LYS A 335      18.722 -36.635 -16.600  1.00  0.96           C  
ATOM   5681  CE  LYS A 335      20.164 -36.624 -16.100  1.00  0.96           C  
ATOM   5682  NZ  LYS A 335      20.349 -37.515 -14.923  1.00  0.96           N  
ATOM   5683  H   LYS A 335      17.142 -33.246 -17.958  1.00  0.96           H  
ATOM   5684  HA  LYS A 335      17.600 -34.882 -20.192  1.00  0.96           H  
ATOM   5685 1HB  LYS A 335      16.455 -35.425 -17.429  1.00  0.96           H  
ATOM   5686 2HB  LYS A 335      16.837 -36.712 -18.563  1.00  0.96           H  
ATOM   5687 1HG  LYS A 335      19.195 -35.998 -18.591  1.00  0.96           H  
ATOM   5688 2HG  LYS A 335      18.809 -34.680 -17.474  1.00  0.96           H  
ATOM   5689 1HD  LYS A 335      18.060 -36.333 -15.786  1.00  0.96           H  
ATOM   5690 2HD  LYS A 335      18.460 -37.650 -16.900  1.00  0.96           H  
ATOM   5691 1HE  LYS A 335      20.822 -36.956 -16.902  1.00  0.96           H  
ATOM   5692 2HE  LYS A 335      20.435 -35.606 -15.819  1.00  0.96           H  
ATOM   5693 1HZ  LYS A 335      21.312 -37.480 -14.621  1.00  0.96           H  
ATOM   5694 2HZ  LYS A 335      19.749 -37.207 -14.170  1.00  0.96           H  
ATOM   5695 3HZ  LYS A 335      20.110 -38.462 -15.177  1.00  0.96           H  
ATOM   5696  N   TYR A 336      14.390 -34.509 -19.611  1.00  0.90           N  
ATOM   5697  CA  TYR A 336      13.070 -34.819 -20.156  1.00  0.90           C  
ATOM   5698  C   TYR A 336      12.567 -33.626 -20.950  1.00  0.90           C  
ATOM   5699  O   TYR A 336      12.923 -32.497 -20.627  1.00  0.90           O  
ATOM   5700  CB  TYR A 336      12.082 -35.143 -19.056  1.00  0.90           C  
ATOM   5701  CG  TYR A 336      12.346 -36.419 -18.359  1.00  0.90           C  
ATOM   5702  CD1 TYR A 336      13.266 -36.478 -17.332  1.00  0.90           C  
ATOM   5703  CD2 TYR A 336      11.648 -37.544 -18.739  1.00  0.90           C  
ATOM   5704  CE1 TYR A 336      13.494 -37.672 -16.686  1.00  0.90           C  
ATOM   5705  CE2 TYR A 336      11.864 -38.741 -18.097  1.00  0.90           C  
ATOM   5706  CZ  TYR A 336      12.784 -38.811 -17.072  1.00  0.90           C  
ATOM   5707  OH  TYR A 336      13.006 -40.006 -16.431  1.00  0.90           O  
ATOM   5708  H   TYR A 336      14.490 -33.810 -18.891  1.00  0.90           H  
ATOM   5709  HA  TYR A 336      13.173 -35.687 -20.790  1.00  0.90           H  
ATOM   5710 1HB  TYR A 336      12.081 -34.368 -18.353  1.00  0.90           H  
ATOM   5711 2HB  TYR A 336      11.074 -35.189 -19.469  1.00  0.90           H  
ATOM   5712  HD1 TYR A 336      13.814 -35.592 -17.039  1.00  0.90           H  
ATOM   5713  HD2 TYR A 336      10.918 -37.479 -19.549  1.00  0.90           H  
ATOM   5714  HE1 TYR A 336      14.224 -37.722 -15.877  1.00  0.90           H  
ATOM   5715  HE2 TYR A 336      11.309 -39.630 -18.396  1.00  0.90           H  
ATOM   5716  HH  TYR A 336      12.492 -40.697 -16.860  1.00  0.90           H  
ATOM   5717  N   PRO A 337      11.755 -33.814 -21.999  1.00  0.83           N  
ATOM   5718  CA  PRO A 337      11.184 -32.735 -22.768  1.00  0.83           C  
ATOM   5719  C   PRO A 337      10.397 -31.774 -21.900  1.00  0.83           C  
ATOM   5720  O   PRO A 337       9.621 -32.194 -21.032  1.00  0.83           O  
ATOM   5721  CB  PRO A 337      10.254 -33.471 -23.723  1.00  0.83           C  
ATOM   5722  CG  PRO A 337      10.841 -34.846 -23.869  1.00  0.83           C  
ATOM   5723  CD  PRO A 337      11.407 -35.170 -22.500  1.00  0.83           C  
ATOM   5724  HA  PRO A 337      11.982 -32.207 -23.310  1.00  0.83           H  
ATOM   5725 1HB  PRO A 337       9.234 -33.468 -23.337  1.00  0.83           H  
ATOM   5726 2HB  PRO A 337      10.242 -32.942 -24.663  1.00  0.83           H  
ATOM   5727 1HG  PRO A 337      10.054 -35.553 -24.183  1.00  0.83           H  
ATOM   5728 2HG  PRO A 337      11.602 -34.848 -24.663  1.00  0.83           H  
ATOM   5729 1HD  PRO A 337      10.656 -35.657 -21.855  1.00  0.83           H  
ATOM   5730 2HD  PRO A 337      12.290 -35.792 -22.669  1.00  0.83           H  
ATOM   5731  N   ILE A 338      10.574 -30.490 -22.170  1.00  0.78           N  
ATOM   5732  CA  ILE A 338       9.844 -29.460 -21.461  1.00  0.78           C  
ATOM   5733  C   ILE A 338       9.201 -28.539 -22.476  1.00  0.78           C  
ATOM   5734  O   ILE A 338       9.903 -27.966 -23.303  1.00  0.78           O  
ATOM   5735  CB  ILE A 338      10.761 -28.611 -20.559  1.00  0.78           C  
ATOM   5736  CG1 ILE A 338      11.498 -29.483 -19.529  1.00  0.78           C  
ATOM   5737  CG2 ILE A 338       9.928 -27.560 -19.835  1.00  0.78           C  
ATOM   5738  CD1 ILE A 338      12.484 -28.718 -18.739  1.00  0.78           C  
ATOM   5739  H   ILE A 338      11.233 -30.222 -22.885  1.00  0.78           H  
ATOM   5740  HA  ILE A 338       9.064 -29.915 -20.860  1.00  0.78           H  
ATOM   5741  HB  ILE A 338      11.514 -28.113 -21.169  1.00  0.78           H  
ATOM   5742 1HG1 ILE A 338      10.801 -29.914 -18.860  1.00  0.78           H  
ATOM   5743 2HG1 ILE A 338      12.026 -30.278 -20.036  1.00  0.78           H  
ATOM   5744 1HG2 ILE A 338      10.576 -26.962 -19.212  1.00  0.78           H  
ATOM   5745 2HG2 ILE A 338       9.426 -26.916 -20.556  1.00  0.78           H  
ATOM   5746 3HG2 ILE A 338       9.178 -28.049 -19.213  1.00  0.78           H  
ATOM   5747 1HD1 ILE A 338      12.966 -29.342 -18.018  1.00  0.78           H  
ATOM   5748 2HD1 ILE A 338      13.232 -28.285 -19.405  1.00  0.78           H  
ATOM   5749 3HD1 ILE A 338      11.957 -27.951 -18.233  1.00  0.78           H  
ATOM   5750  N   LEU A 339       7.893 -28.394 -22.403  1.00  0.74           N  
ATOM   5751  CA  LEU A 339       7.169 -27.517 -23.296  1.00  0.74           C  
ATOM   5752  C   LEU A 339       6.840 -26.217 -22.617  1.00  0.74           C  
ATOM   5753  O   LEU A 339       6.470 -26.187 -21.439  1.00  0.74           O  
ATOM   5754  CB  LEU A 339       5.885 -28.172 -23.801  1.00  0.74           C  
ATOM   5755  CG  LEU A 339       6.081 -29.362 -24.681  1.00  0.74           C  
ATOM   5756  CD1 LEU A 339       4.770 -29.977 -25.012  1.00  0.74           C  
ATOM   5757  CD2 LEU A 339       6.742 -28.898 -25.946  1.00  0.74           C  
ATOM   5758  H   LEU A 339       7.392 -28.889 -21.680  1.00  0.74           H  
ATOM   5759  HA  LEU A 339       7.801 -27.300 -24.153  1.00  0.74           H  
ATOM   5760 1HB  LEU A 339       5.317 -28.491 -22.948  1.00  0.74           H  
ATOM   5761 2HB  LEU A 339       5.304 -27.429 -24.350  1.00  0.74           H  
ATOM   5762  HG  LEU A 339       6.698 -30.088 -24.173  1.00  0.74           H  
ATOM   5763 1HD1 LEU A 339       4.898 -30.836 -25.668  1.00  0.74           H  
ATOM   5764 2HD1 LEU A 339       4.275 -30.293 -24.095  1.00  0.74           H  
ATOM   5765 3HD1 LEU A 339       4.192 -29.225 -25.518  1.00  0.74           H  
ATOM   5766 1HD2 LEU A 339       6.895 -29.721 -26.624  1.00  0.74           H  
ATOM   5767 2HD2 LEU A 339       6.112 -28.154 -26.435  1.00  0.74           H  
ATOM   5768 3HD2 LEU A 339       7.694 -28.452 -25.698  1.00  0.74           H  
ATOM   5769  N   VAL A 340       6.971 -25.153 -23.375  1.00  0.73           N  
ATOM   5770  CA  VAL A 340       6.663 -23.839 -22.866  1.00  0.73           C  
ATOM   5771  C   VAL A 340       5.558 -23.203 -23.676  1.00  0.73           C  
ATOM   5772  O   VAL A 340       5.623 -23.156 -24.903  1.00  0.73           O  
ATOM   5773  CB  VAL A 340       7.926 -22.968 -22.884  1.00  0.73           C  
ATOM   5774  CG1 VAL A 340       7.589 -21.609 -22.419  1.00  0.73           C  
ATOM   5775  CG2 VAL A 340       9.002 -23.596 -21.992  1.00  0.73           C  
ATOM   5776  H   VAL A 340       7.310 -25.272 -24.332  1.00  0.73           H  
ATOM   5777  HA  VAL A 340       6.322 -23.928 -21.833  1.00  0.73           H  
ATOM   5778  HB  VAL A 340       8.284 -22.890 -23.891  1.00  0.73           H  
ATOM   5779 1HG1 VAL A 340       8.483 -20.992 -22.449  1.00  0.73           H  
ATOM   5780 2HG1 VAL A 340       6.830 -21.183 -23.067  1.00  0.73           H  
ATOM   5781 3HG1 VAL A 340       7.207 -21.664 -21.397  1.00  0.73           H  
ATOM   5782 1HG2 VAL A 340       9.893 -22.979 -22.008  1.00  0.73           H  
ATOM   5783 2HG2 VAL A 340       8.632 -23.668 -20.964  1.00  0.73           H  
ATOM   5784 3HG2 VAL A 340       9.251 -24.593 -22.356  1.00  0.73           H  
ATOM   5785  N   LEU A 341       4.530 -22.759 -22.973  1.00  0.75           N  
ATOM   5786  CA  LEU A 341       3.370 -22.113 -23.554  1.00  0.75           C  
ATOM   5787  C   LEU A 341       3.490 -20.596 -23.315  1.00  0.75           C  
ATOM   5788  O   LEU A 341       3.408 -20.138 -22.171  1.00  0.75           O  
ATOM   5789  CB  LEU A 341       2.110 -22.710 -22.888  1.00  0.75           C  
ATOM   5790  CG  LEU A 341       1.965 -24.263 -22.986  1.00  0.75           C  
ATOM   5791  CD1 LEU A 341       0.808 -24.727 -22.178  1.00  0.75           C  
ATOM   5792  CD2 LEU A 341       1.757 -24.644 -24.403  1.00  0.75           C  
ATOM   5793  H   LEU A 341       4.548 -22.878 -21.961  1.00  0.75           H  
ATOM   5794  HA  LEU A 341       3.345 -22.308 -24.623  1.00  0.75           H  
ATOM   5795 1HB  LEU A 341       2.102 -22.445 -21.845  1.00  0.75           H  
ATOM   5796 2HB  LEU A 341       1.231 -22.281 -23.359  1.00  0.75           H  
ATOM   5797  HG  LEU A 341       2.869 -24.742 -22.604  1.00  0.75           H  
ATOM   5798 1HD1 LEU A 341       0.718 -25.800 -22.265  1.00  0.75           H  
ATOM   5799 2HD1 LEU A 341       0.962 -24.470 -21.150  1.00  0.75           H  
ATOM   5800 3HD1 LEU A 341      -0.081 -24.261 -22.541  1.00  0.75           H  
ATOM   5801 1HD2 LEU A 341       1.663 -25.723 -24.488  1.00  0.75           H  
ATOM   5802 2HD2 LEU A 341       0.855 -24.170 -24.787  1.00  0.75           H  
ATOM   5803 3HD2 LEU A 341       2.603 -24.310 -24.946  1.00  0.75           H  
ATOM   5804  N   LEU A 342       3.740 -19.823 -24.378  1.00  0.81           N  
ATOM   5805  CA  LEU A 342       3.968 -18.381 -24.208  1.00  0.81           C  
ATOM   5806  C   LEU A 342       2.808 -17.478 -24.631  1.00  0.81           C  
ATOM   5807  O   LEU A 342       2.457 -17.393 -25.818  1.00  0.81           O  
ATOM   5808  CB  LEU A 342       5.199 -17.907 -25.004  1.00  0.81           C  
ATOM   5809  CG  LEU A 342       6.554 -18.518 -24.697  1.00  0.81           C  
ATOM   5810  CD1 LEU A 342       7.571 -17.919 -25.588  1.00  0.81           C  
ATOM   5811  CD2 LEU A 342       6.918 -18.261 -23.325  1.00  0.81           C  
ATOM   5812  H   LEU A 342       3.791 -20.258 -25.302  1.00  0.81           H  
ATOM   5813  HA  LEU A 342       4.155 -18.194 -23.151  1.00  0.81           H  
ATOM   5814 1HB  LEU A 342       5.006 -18.084 -26.062  1.00  0.81           H  
ATOM   5815 2HB  LEU A 342       5.288 -16.852 -24.860  1.00  0.81           H  
ATOM   5816  HG  LEU A 342       6.518 -19.586 -24.878  1.00  0.81           H  
ATOM   5817 1HD1 LEU A 342       8.540 -18.361 -25.377  1.00  0.81           H  
ATOM   5818 2HD1 LEU A 342       7.288 -18.117 -26.607  1.00  0.81           H  
ATOM   5819 3HD1 LEU A 342       7.619 -16.847 -25.417  1.00  0.81           H  
ATOM   5820 1HD2 LEU A 342       7.894 -18.695 -23.131  1.00  0.81           H  
ATOM   5821 2HD2 LEU A 342       6.958 -17.191 -23.138  1.00  0.81           H  
ATOM   5822 3HD2 LEU A 342       6.178 -18.722 -22.706  1.00  0.81           H  
ATOM   5823  N   ASN A 343       2.280 -16.711 -23.676  1.00  0.89           N  
ATOM   5824  CA  ASN A 343       1.208 -15.782 -24.000  1.00  0.89           C  
ATOM   5825  C   ASN A 343       1.795 -14.543 -24.668  1.00  0.89           C  
ATOM   5826  O   ASN A 343       2.188 -13.580 -24.005  1.00  0.89           O  
ATOM   5827  CB  ASN A 343       0.437 -15.404 -22.752  1.00  0.89           C  
ATOM   5828  CG  ASN A 343      -0.733 -14.569 -23.057  1.00  0.89           C  
ATOM   5829  OD1 ASN A 343      -0.652 -13.755 -23.972  1.00  0.89           O  
ATOM   5830  ND2 ASN A 343      -1.818 -14.742 -22.341  1.00  0.89           N  
ATOM   5831  H   ASN A 343       2.566 -16.810 -22.698  1.00  0.89           H  
ATOM   5832  HA  ASN A 343       0.530 -16.256 -24.714  1.00  0.89           H  
ATOM   5833 1HB  ASN A 343       0.135 -16.279 -22.203  1.00  0.89           H  
ATOM   5834 2HB  ASN A 343       1.093 -14.836 -22.098  1.00  0.89           H  
ATOM   5835 1HD2 ASN A 343      -2.635 -14.191 -22.534  1.00  0.89           H  
ATOM   5836 2HD2 ASN A 343      -1.829 -15.425 -21.613  1.00  0.89           H  
ATOM   5837  N   GLU A 344       1.843 -14.576 -25.996  1.00  1.01           N  
ATOM   5838  CA  GLU A 344       2.469 -13.536 -26.819  1.00  1.01           C  
ATOM   5839  C   GLU A 344       1.878 -12.145 -26.551  1.00  1.01           C  
ATOM   5840  O   GLU A 344       2.615 -11.155 -26.481  1.00  1.01           O  
ATOM   5841  CB  GLU A 344       2.324 -13.906 -28.309  1.00  1.01           C  
ATOM   5842  CG  GLU A 344       3.019 -12.980 -29.328  1.00  1.01           C  
ATOM   5843  CD  GLU A 344       2.855 -13.479 -30.781  1.00  1.01           C  
ATOM   5844  OE1 GLU A 344       1.728 -13.631 -31.222  1.00  1.01           O  
ATOM   5845  OE2 GLU A 344       3.851 -13.703 -31.448  1.00  1.01           O  
ATOM   5846  H   GLU A 344       1.459 -15.415 -26.439  1.00  1.01           H  
ATOM   5847  HA  GLU A 344       3.529 -13.503 -26.575  1.00  1.01           H  
ATOM   5848 1HB  GLU A 344       2.719 -14.914 -28.461  1.00  1.01           H  
ATOM   5849 2HB  GLU A 344       1.263 -13.943 -28.565  1.00  1.01           H  
ATOM   5850 1HG  GLU A 344       2.594 -11.979 -29.243  1.00  1.01           H  
ATOM   5851 2HG  GLU A 344       4.080 -12.915 -29.090  1.00  1.01           H  
ATOM   5852  N   GLU A 345       0.558 -12.072 -26.339  1.00  1.14           N  
ATOM   5853  CA  GLU A 345      -0.124 -10.794 -26.105  1.00  1.14           C  
ATOM   5854  C   GLU A 345       0.449 -10.036 -24.920  1.00  1.14           C  
ATOM   5855  O   GLU A 345       0.411  -8.806 -24.881  1.00  1.14           O  
ATOM   5856  CB  GLU A 345      -1.628 -10.963 -25.847  1.00  1.14           C  
ATOM   5857  CG  GLU A 345      -2.364  -9.602 -25.689  1.00  1.14           C  
ATOM   5858  CD  GLU A 345      -3.863  -9.694 -25.443  1.00  1.14           C  
ATOM   5859  OE1 GLU A 345      -4.277 -10.326 -24.489  1.00  1.14           O  
ATOM   5860  OE2 GLU A 345      -4.632  -9.133 -26.212  1.00  1.14           O  
ATOM   5861  H   GLU A 345       0.015 -12.928 -26.355  1.00  1.14           H  
ATOM   5862  HA  GLU A 345       0.006 -10.176 -26.992  1.00  1.14           H  
ATOM   5863 1HB  GLU A 345      -2.087 -11.521 -26.668  1.00  1.14           H  
ATOM   5864 2HB  GLU A 345      -1.781 -11.537 -24.933  1.00  1.14           H  
ATOM   5865 1HG  GLU A 345      -1.911  -9.068 -24.851  1.00  1.14           H  
ATOM   5866 2HG  GLU A 345      -2.190  -9.013 -26.588  1.00  1.14           H  
ATOM   5867  N   LEU A 346       0.926 -10.767 -23.922  1.00  1.26           N  
ATOM   5868  CA  LEU A 346       1.398 -10.152 -22.704  1.00  1.26           C  
ATOM   5869  C   LEU A 346       2.887  -9.895 -22.712  1.00  1.26           C  
ATOM   5870  O   LEU A 346       3.444  -9.540 -21.675  1.00  1.26           O  
ATOM   5871  CB  LEU A 346       1.067 -11.040 -21.522  1.00  1.26           C  
ATOM   5872  CG  LEU A 346      -0.388 -11.299 -21.320  1.00  1.26           C  
ATOM   5873  CD1 LEU A 346      -0.543 -12.235 -20.146  1.00  1.26           C  
ATOM   5874  CD2 LEU A 346      -1.104  -9.986 -21.129  1.00  1.26           C  
ATOM   5875  H   LEU A 346       0.997 -11.781 -24.019  1.00  1.26           H  
ATOM   5876  HA  LEU A 346       0.889  -9.199 -22.584  1.00  1.26           H  
ATOM   5877 1HB  LEU A 346       1.562 -12.004 -21.664  1.00  1.26           H  
ATOM   5878 2HB  LEU A 346       1.444 -10.568 -20.619  1.00  1.26           H  
ATOM   5879  HG  LEU A 346      -0.801 -11.787 -22.198  1.00  1.26           H  
ATOM   5880 1HD1 LEU A 346      -1.598 -12.449 -19.982  1.00  1.26           H  
ATOM   5881 2HD1 LEU A 346      -0.014 -13.160 -20.350  1.00  1.26           H  
ATOM   5882 3HD1 LEU A 346      -0.129 -11.775 -19.270  1.00  1.26           H  
ATOM   5883 1HD2 LEU A 346      -2.169 -10.172 -20.989  1.00  1.26           H  
ATOM   5884 2HD2 LEU A 346      -0.711  -9.477 -20.268  1.00  1.26           H  
ATOM   5885 3HD2 LEU A 346      -0.960  -9.362 -22.017  1.00  1.26           H  
ATOM   5886  N   SER A 347       3.553 -10.136 -23.844  1.00  1.35           N  
ATOM   5887  CA  SER A 347       4.988  -9.905 -23.881  1.00  1.35           C  
ATOM   5888  C   SER A 347       5.310  -8.467 -24.221  1.00  1.35           C  
ATOM   5889  O   SER A 347       6.362  -7.947 -23.876  1.00  1.35           O  
ATOM   5890  CB  SER A 347       5.604 -10.733 -24.966  1.00  1.35           C  
ATOM   5891  OG  SER A 347       5.187 -10.281 -26.232  1.00  1.35           O  
ATOM   5892  H   SER A 347       3.072 -10.463 -24.683  1.00  1.35           H  
ATOM   5893  HA  SER A 347       5.420 -10.155 -22.910  1.00  1.35           H  
ATOM   5894 1HB  SER A 347       6.685 -10.685 -24.887  1.00  1.35           H  
ATOM   5895 2HB  SER A 347       5.290 -11.744 -24.832  1.00  1.35           H  
ATOM   5896  HG  SER A 347       4.236 -10.555 -26.327  1.00  1.35           H  
ATOM   5897  N   TYR A 348       4.427  -7.842 -24.985  1.00  1.38           N  
ATOM   5898  CA  TYR A 348       4.573  -6.475 -25.502  1.00  1.38           C  
ATOM   5899  C   TYR A 348       5.760  -6.270 -26.493  1.00  1.38           C  
ATOM   5900  O   TYR A 348       5.841  -5.236 -27.157  1.00  1.38           O  
ATOM   5901  CB  TYR A 348       4.681  -5.516 -24.323  1.00  1.38           C  
ATOM   5902  CG  TYR A 348       3.610  -5.790 -23.276  1.00  1.38           C  
ATOM   5903  CD1 TYR A 348       3.969  -6.265 -22.017  1.00  1.38           C  
ATOM   5904  CD2 TYR A 348       2.275  -5.600 -23.582  1.00  1.38           C  
ATOM   5905  CE1 TYR A 348       2.994  -6.528 -21.072  1.00  1.38           C  
ATOM   5906  CE2 TYR A 348       1.303  -5.871 -22.637  1.00  1.38           C  
ATOM   5907  CZ  TYR A 348       1.661  -6.332 -21.386  1.00  1.38           C  
ATOM   5908  OH  TYR A 348       0.692  -6.608 -20.452  1.00  1.38           O  
ATOM   5909  H   TYR A 348       3.585  -8.347 -25.224  1.00  1.38           H  
ATOM   5910  HA  TYR A 348       3.661  -6.234 -26.048  1.00  1.38           H  
ATOM   5911 1HB  TYR A 348       5.663  -5.582 -23.853  1.00  1.38           H  
ATOM   5912 2HB  TYR A 348       4.556  -4.495 -24.676  1.00  1.38           H  
ATOM   5913  HD1 TYR A 348       5.020  -6.429 -21.777  1.00  1.38           H  
ATOM   5914  HD2 TYR A 348       1.988  -5.242 -24.572  1.00  1.38           H  
ATOM   5915  HE1 TYR A 348       3.275  -6.896 -20.091  1.00  1.38           H  
ATOM   5916  HE2 TYR A 348       0.251  -5.719 -22.884  1.00  1.38           H  
ATOM   5917  HH  TYR A 348      -0.155  -6.711 -20.901  1.00  1.38           H  
ATOM   5918  N   GLU A 349       6.640  -7.275 -26.609  1.00  1.36           N  
ATOM   5919  CA  GLU A 349       7.787  -7.300 -27.516  1.00  1.36           C  
ATOM   5920  C   GLU A 349       7.554  -8.269 -28.680  1.00  1.36           C  
ATOM   5921  O   GLU A 349       8.080  -8.082 -29.777  1.00  1.36           O  
ATOM   5922  CB  GLU A 349       9.050  -7.741 -26.754  1.00  1.36           C  
ATOM   5923  CG  GLU A 349       9.535  -6.786 -25.639  1.00  1.36           C  
ATOM   5924  CD  GLU A 349      10.725  -7.354 -24.886  1.00  1.36           C  
ATOM   5925  OE1 GLU A 349      11.009  -8.500 -25.096  1.00  1.36           O  
ATOM   5926  OE2 GLU A 349      11.358  -6.657 -24.134  1.00  1.36           O  
ATOM   5927  H   GLU A 349       6.508  -8.066 -26.000  1.00  1.36           H  
ATOM   5928  HA  GLU A 349       7.935  -6.300 -27.923  1.00  1.36           H  
ATOM   5929 1HB  GLU A 349       8.858  -8.712 -26.288  1.00  1.36           H  
ATOM   5930 2HB  GLU A 349       9.867  -7.880 -27.460  1.00  1.36           H  
ATOM   5931 1HG  GLU A 349       9.809  -5.828 -26.079  1.00  1.36           H  
ATOM   5932 2HG  GLU A 349       8.712  -6.615 -24.940  1.00  1.36           H  
ATOM   5933  N   ASN A 350       6.787  -9.327 -28.410  1.00  1.29           N  
ATOM   5934  CA  ASN A 350       6.458 -10.423 -29.321  1.00  1.29           C  
ATOM   5935  C   ASN A 350       7.663 -11.191 -29.875  1.00  1.29           C  
ATOM   5936  O   ASN A 350       7.611 -11.699 -30.995  1.00  1.29           O  
ATOM   5937  CB  ASN A 350       5.609  -9.922 -30.472  1.00  1.29           C  
ATOM   5938  CG  ASN A 350       4.341  -9.259 -30.008  1.00  1.29           C  
ATOM   5939  OD1 ASN A 350       3.842  -9.543 -28.917  1.00  1.29           O  
ATOM   5940  ND2 ASN A 350       3.808  -8.381 -30.825  1.00  1.29           N  
ATOM   5941  H   ASN A 350       6.371  -9.412 -27.493  1.00  1.29           H  
ATOM   5942  HA  ASN A 350       5.865 -11.147 -28.760  1.00  1.29           H  
ATOM   5943 1HB  ASN A 350       6.176  -9.224 -31.084  1.00  1.29           H  
ATOM   5944 2HB  ASN A 350       5.338 -10.769 -31.108  1.00  1.29           H  
ATOM   5945 1HD2 ASN A 350       2.963  -7.911 -30.573  1.00  1.29           H  
ATOM   5946 2HD2 ASN A 350       4.248  -8.185 -31.702  1.00  1.29           H  
ATOM   5947  N   TYR A 351       8.734 -11.316 -29.094  1.00  1.21           N  
ATOM   5948  CA  TYR A 351       9.872 -12.098 -29.560  1.00  1.21           C  
ATOM   5949  C   TYR A 351       9.950 -13.460 -28.922  1.00  1.21           C  
ATOM   5950  O   TYR A 351      10.086 -13.585 -27.708  1.00  1.21           O  
ATOM   5951  CB  TYR A 351      11.205 -11.419 -29.302  1.00  1.21           C  
ATOM   5952  CG  TYR A 351      12.341 -12.321 -29.769  1.00  1.21           C  
ATOM   5953  CD1 TYR A 351      12.864 -12.190 -31.038  1.00  1.21           C  
ATOM   5954  CD2 TYR A 351      12.824 -13.316 -28.924  1.00  1.21           C  
ATOM   5955  CE1 TYR A 351      13.871 -13.038 -31.460  1.00  1.21           C  
ATOM   5956  CE2 TYR A 351      13.830 -14.160 -29.342  1.00  1.21           C  
ATOM   5957  CZ  TYR A 351      14.353 -14.025 -30.606  1.00  1.21           C  
ATOM   5958  OH  TYR A 351      15.354 -14.866 -31.038  1.00  1.21           O  
ATOM   5959  H   TYR A 351       8.749 -10.871 -28.188  1.00  1.21           H  
ATOM   5960  HA  TYR A 351       9.772 -12.248 -30.633  1.00  1.21           H  
ATOM   5961 1HB  TYR A 351      11.260 -10.470 -29.836  1.00  1.21           H  
ATOM   5962 2HB  TYR A 351      11.326 -11.221 -28.236  1.00  1.21           H  
ATOM   5963  HD1 TYR A 351      12.481 -11.421 -31.709  1.00  1.21           H  
ATOM   5964  HD2 TYR A 351      12.402 -13.432 -27.926  1.00  1.21           H  
ATOM   5965  HE1 TYR A 351      14.283 -12.935 -32.464  1.00  1.21           H  
ATOM   5966  HE2 TYR A 351      14.203 -14.935 -28.673  1.00  1.21           H  
ATOM   5967  HH  TYR A 351      15.562 -14.669 -31.955  1.00  1.21           H  
ATOM   5968  N   ILE A 352       9.882 -14.478 -29.755  1.00  1.14           N  
ATOM   5969  CA  ILE A 352       9.967 -15.848 -29.308  1.00  1.14           C  
ATOM   5970  C   ILE A 352      11.124 -16.539 -30.033  1.00  1.14           C  
ATOM   5971  O   ILE A 352      11.199 -16.453 -31.259  1.00  1.14           O  
ATOM   5972  CB  ILE A 352       8.620 -16.554 -29.521  1.00  1.14           C  
ATOM   5973  CG1 ILE A 352       7.576 -15.805 -28.665  1.00  1.14           C  
ATOM   5974  CG2 ILE A 352       8.703 -18.034 -29.186  1.00  1.14           C  
ATOM   5975  CD1 ILE A 352       6.189 -16.237 -28.826  1.00  1.14           C  
ATOM   5976  H   ILE A 352       9.758 -14.287 -30.739  1.00  1.14           H  
ATOM   5977  HA  ILE A 352      10.146 -15.824 -28.243  1.00  1.14           H  
ATOM   5978  HB  ILE A 352       8.320 -16.445 -30.563  1.00  1.14           H  
ATOM   5979 1HG1 ILE A 352       7.859 -15.900 -27.626  1.00  1.14           H  
ATOM   5980 2HG1 ILE A 352       7.590 -14.761 -28.936  1.00  1.14           H  
ATOM   5981 1HG2 ILE A 352       7.733 -18.504 -29.345  1.00  1.14           H  
ATOM   5982 2HG2 ILE A 352       9.447 -18.516 -29.823  1.00  1.14           H  
ATOM   5983 3HG2 ILE A 352       8.989 -18.149 -28.161  1.00  1.14           H  
ATOM   5984 1HD1 ILE A 352       5.537 -15.638 -28.190  1.00  1.14           H  
ATOM   5985 2HD1 ILE A 352       5.902 -16.107 -29.857  1.00  1.14           H  
ATOM   5986 3HD1 ILE A 352       6.121 -17.271 -28.543  1.00  1.14           H  
ATOM   5987  N   PRO A 353      12.063 -17.194 -29.326  1.00  1.08           N  
ATOM   5988  CA  PRO A 353      13.207 -17.856 -29.921  1.00  1.08           C  
ATOM   5989  C   PRO A 353      12.752 -19.049 -30.746  1.00  1.08           C  
ATOM   5990  O   PRO A 353      11.758 -19.699 -30.422  1.00  1.08           O  
ATOM   5991  CB  PRO A 353      14.032 -18.276 -28.694  1.00  1.08           C  
ATOM   5992  CG  PRO A 353      13.035 -18.361 -27.551  1.00  1.08           C  
ATOM   5993  CD  PRO A 353      12.009 -17.282 -27.843  1.00  1.08           C  
ATOM   5994  HA  PRO A 353      13.757 -17.138 -30.543  1.00  1.08           H  
ATOM   5995 1HB  PRO A 353      14.539 -19.229 -28.895  1.00  1.08           H  
ATOM   5996 2HB  PRO A 353      14.821 -17.529 -28.509  1.00  1.08           H  
ATOM   5997 1HG  PRO A 353      12.592 -19.368 -27.505  1.00  1.08           H  
ATOM   5998 2HG  PRO A 353      13.559 -18.201 -26.593  1.00  1.08           H  
ATOM   5999 1HD  PRO A 353      11.048 -17.636 -27.478  1.00  1.08           H  
ATOM   6000 2HD  PRO A 353      12.309 -16.323 -27.382  1.00  1.08           H  
ATOM   6001  N   ASP A 354      13.523 -19.395 -31.778  1.00  1.03           N  
ATOM   6002  CA  ASP A 354      13.167 -20.524 -32.643  1.00  1.03           C  
ATOM   6003  C   ASP A 354      13.502 -21.868 -32.001  1.00  1.03           C  
ATOM   6004  O   ASP A 354      14.443 -22.555 -32.402  1.00  1.03           O  
ATOM   6005  CB  ASP A 354      13.890 -20.401 -33.994  1.00  1.03           C  
ATOM   6006  CG  ASP A 354      13.414 -21.407 -35.077  1.00  1.03           C  
ATOM   6007  OD1 ASP A 354      12.341 -21.950 -34.950  1.00  1.03           O  
ATOM   6008  OD2 ASP A 354      14.142 -21.600 -36.028  1.00  1.03           O  
ATOM   6009  H   ASP A 354      14.345 -18.851 -31.993  1.00  1.03           H  
ATOM   6010  HA  ASP A 354      12.091 -20.493 -32.822  1.00  1.03           H  
ATOM   6011 1HB  ASP A 354      13.754 -19.391 -34.380  1.00  1.03           H  
ATOM   6012 2HB  ASP A 354      14.959 -20.548 -33.840  1.00  1.03           H  
ATOM   6013  N   THR A 355      12.710 -22.221 -30.998  1.00  0.97           N  
ATOM   6014  CA  THR A 355      12.882 -23.447 -30.242  1.00  0.97           C  
ATOM   6015  C   THR A 355      11.685 -24.366 -30.481  1.00  0.97           C  
ATOM   6016  O   THR A 355      10.529 -23.963 -30.357  1.00  0.97           O  
ATOM   6017  CB  THR A 355      13.082 -23.124 -28.752  1.00  0.97           C  
ATOM   6018  OG1 THR A 355      14.251 -22.323 -28.607  1.00  0.97           O  
ATOM   6019  CG2 THR A 355      13.221 -24.387 -27.912  1.00  0.97           C  
ATOM   6020  H   THR A 355      11.978 -21.557 -30.745  1.00  0.97           H  
ATOM   6021  HA  THR A 355      13.773 -23.958 -30.602  1.00  0.97           H  
ATOM   6022  HB  THR A 355      12.236 -22.549 -28.407  1.00  0.97           H  
ATOM   6023  HG1 THR A 355      14.030 -21.412 -28.818  1.00  0.97           H  
ATOM   6024 1HG2 THR A 355      13.360 -24.115 -26.871  1.00  0.97           H  
ATOM   6025 2HG2 THR A 355      12.334 -24.973 -28.003  1.00  0.97           H  
ATOM   6026 3HG2 THR A 355      14.079 -24.962 -28.253  1.00  0.97           H  
ATOM   6027  N   LEU A 356      11.973 -25.625 -30.790  1.00  0.91           N  
ATOM   6028  CA  LEU A 356      10.954 -26.622 -31.130  1.00  0.91           C  
ATOM   6029  C   LEU A 356       9.965 -26.906 -30.010  1.00  0.91           C  
ATOM   6030  O   LEU A 356       8.830 -27.311 -30.253  1.00  0.91           O  
ATOM   6031  CB  LEU A 356      11.638 -27.931 -31.516  1.00  0.91           C  
ATOM   6032  CG  LEU A 356      12.449 -27.884 -32.816  1.00  0.91           C  
ATOM   6033  CD1 LEU A 356      13.177 -29.209 -33.003  1.00  0.91           C  
ATOM   6034  CD2 LEU A 356      11.513 -27.597 -33.977  1.00  0.91           C  
ATOM   6035  H   LEU A 356      12.946 -25.891 -30.844  1.00  0.91           H  
ATOM   6036  HA  LEU A 356      10.394 -26.249 -31.987  1.00  0.91           H  
ATOM   6037 1HB  LEU A 356      12.309 -28.225 -30.710  1.00  0.91           H  
ATOM   6038 2HB  LEU A 356      10.875 -28.703 -31.623  1.00  0.91           H  
ATOM   6039  HG  LEU A 356      13.197 -27.093 -32.753  1.00  0.91           H  
ATOM   6040 1HD1 LEU A 356      13.762 -29.177 -33.922  1.00  0.91           H  
ATOM   6041 2HD1 LEU A 356      13.843 -29.382 -32.157  1.00  0.91           H  
ATOM   6042 3HD1 LEU A 356      12.451 -30.019 -33.063  1.00  0.91           H  
ATOM   6043 1HD2 LEU A 356      12.085 -27.557 -34.904  1.00  0.91           H  
ATOM   6044 2HD2 LEU A 356      10.764 -28.386 -34.046  1.00  0.91           H  
ATOM   6045 3HD2 LEU A 356      11.016 -26.638 -33.817  1.00  0.91           H  
ATOM   6046  N   ASN A 357      10.403 -26.700 -28.784  1.00  0.85           N  
ATOM   6047  CA  ASN A 357       9.582 -26.964 -27.624  1.00  0.85           C  
ATOM   6048  C   ASN A 357       8.797 -25.740 -27.143  1.00  0.85           C  
ATOM   6049  O   ASN A 357       8.150 -25.804 -26.091  1.00  0.85           O  
ATOM   6050  CB  ASN A 357      10.438 -27.487 -26.504  1.00  0.85           C  
ATOM   6051  CG  ASN A 357      11.001 -28.846 -26.782  1.00  0.85           C  
ATOM   6052  OD1 ASN A 357      10.435 -29.651 -27.528  1.00  0.85           O  
ATOM   6053  ND2 ASN A 357      12.126 -29.128 -26.188  1.00  0.85           N  
ATOM   6054  H   ASN A 357      11.340 -26.357 -28.659  1.00  0.85           H  
ATOM   6055  HA  ASN A 357       8.852 -27.729 -27.891  1.00  0.85           H  
ATOM   6056 1HB  ASN A 357      11.256 -26.794 -26.316  1.00  0.85           H  
ATOM   6057 2HB  ASN A 357       9.846 -27.529 -25.618  1.00  0.85           H  
ATOM   6058 1HD2 ASN A 357      12.558 -30.018 -26.331  1.00  0.85           H  
ATOM   6059 2HD2 ASN A 357      12.557 -28.451 -25.589  1.00  0.85           H  
ATOM   6060  N   VAL A 358       8.847 -24.633 -27.890  1.00  0.81           N  
ATOM   6061  CA  VAL A 358       8.098 -23.459 -27.467  1.00  0.81           C  
ATOM   6062  C   VAL A 358       6.896 -23.244 -28.375  1.00  0.81           C  
ATOM   6063  O   VAL A 358       7.010 -23.152 -29.599  1.00  0.81           O  
ATOM   6064  CB  VAL A 358       8.976 -22.205 -27.447  1.00  0.81           C  
ATOM   6065  CG1 VAL A 358       8.162 -21.017 -27.017  1.00  0.81           C  
ATOM   6066  CG2 VAL A 358      10.125 -22.416 -26.501  1.00  0.81           C  
ATOM   6067  H   VAL A 358       9.388 -24.595 -28.756  1.00  0.81           H  
ATOM   6068  HA  VAL A 358       7.728 -23.620 -26.455  1.00  0.81           H  
ATOM   6069  HB  VAL A 358       9.358 -22.015 -28.455  1.00  0.81           H  
ATOM   6070 1HG1 VAL A 358       8.801 -20.149 -27.007  1.00  0.81           H  
ATOM   6071 2HG1 VAL A 358       7.333 -20.857 -27.706  1.00  0.81           H  
ATOM   6072 3HG1 VAL A 358       7.773 -21.203 -26.015  1.00  0.81           H  
ATOM   6073 1HG2 VAL A 358      10.755 -21.527 -26.494  1.00  0.81           H  
ATOM   6074 2HG2 VAL A 358       9.747 -22.598 -25.515  1.00  0.81           H  
ATOM   6075 3HG2 VAL A 358      10.704 -23.270 -26.820  1.00  0.81           H  
ATOM   6076  N   ILE A 359       5.741 -23.185 -27.744  1.00  0.79           N  
ATOM   6077  CA  ILE A 359       4.450 -23.035 -28.381  1.00  0.79           C  
ATOM   6078  C   ILE A 359       3.892 -21.676 -28.010  1.00  0.79           C  
ATOM   6079  O   ILE A 359       3.868 -21.329 -26.828  1.00  0.79           O  
ATOM   6080  CB  ILE A 359       3.498 -24.124 -27.871  1.00  0.79           C  
ATOM   6081  CG1 ILE A 359       4.043 -25.527 -28.208  1.00  0.79           C  
ATOM   6082  CG2 ILE A 359       2.090 -23.930 -28.424  1.00  0.79           C  
ATOM   6083  CD1 ILE A 359       3.281 -26.640 -27.517  1.00  0.79           C  
ATOM   6084  H   ILE A 359       5.757 -23.252 -26.729  1.00  0.79           H  
ATOM   6085  HA  ILE A 359       4.563 -23.099 -29.462  1.00  0.79           H  
ATOM   6086  HB  ILE A 359       3.482 -24.058 -26.820  1.00  0.79           H  
ATOM   6087 1HG1 ILE A 359       3.990 -25.683 -29.285  1.00  0.79           H  
ATOM   6088 2HG1 ILE A 359       5.088 -25.592 -27.897  1.00  0.79           H  
ATOM   6089 1HG2 ILE A 359       1.432 -24.701 -28.021  1.00  0.79           H  
ATOM   6090 2HG2 ILE A 359       1.712 -22.949 -28.139  1.00  0.79           H  
ATOM   6091 3HG2 ILE A 359       2.120 -24.005 -29.505  1.00  0.79           H  
ATOM   6092 1HD1 ILE A 359       3.709 -27.593 -27.787  1.00  0.79           H  
ATOM   6093 2HD1 ILE A 359       3.344 -26.512 -26.436  1.00  0.79           H  
ATOM   6094 3HD1 ILE A 359       2.242 -26.605 -27.830  1.00  0.79           H  
ATOM   6095  N   LYS A 360       3.472 -20.893 -28.992  1.00  0.79           N  
ATOM   6096  CA  LYS A 360       2.939 -19.590 -28.639  1.00  0.79           C  
ATOM   6097  C   LYS A 360       1.436 -19.563 -28.793  1.00  0.79           C  
ATOM   6098  O   LYS A 360       0.867 -20.306 -29.606  1.00  0.79           O  
ATOM   6099  CB  LYS A 360       3.554 -18.483 -29.481  1.00  0.79           C  
ATOM   6100  CG  LYS A 360       3.198 -18.438 -30.950  1.00  0.79           C  
ATOM   6101  CD  LYS A 360       3.926 -17.256 -31.578  1.00  0.79           C  
ATOM   6102  CE  LYS A 360       3.502 -16.949 -32.991  1.00  0.79           C  
ATOM   6103  NZ  LYS A 360       4.228 -15.746 -33.504  1.00  0.79           N  
ATOM   6104  H   LYS A 360       3.517 -21.199 -29.953  1.00  0.79           H  
ATOM   6105  HA  LYS A 360       3.162 -19.378 -27.592  1.00  0.79           H  
ATOM   6106 1HB  LYS A 360       3.313 -17.509 -29.040  1.00  0.79           H  
ATOM   6107 2HB  LYS A 360       4.622 -18.604 -29.448  1.00  0.79           H  
ATOM   6108 1HG  LYS A 360       3.495 -19.363 -31.444  1.00  0.79           H  
ATOM   6109 2HG  LYS A 360       2.123 -18.299 -31.061  1.00  0.79           H  
ATOM   6110 1HD  LYS A 360       3.745 -16.365 -30.971  1.00  0.79           H  
ATOM   6111 2HD  LYS A 360       4.995 -17.459 -31.582  1.00  0.79           H  
ATOM   6112 1HE  LYS A 360       3.711 -17.799 -33.637  1.00  0.79           H  
ATOM   6113 2HE  LYS A 360       2.431 -16.743 -33.005  1.00  0.79           H  
ATOM   6114 1HZ  LYS A 360       3.930 -15.531 -34.439  1.00  0.79           H  
ATOM   6115 2HZ  LYS A 360       4.016 -14.942 -32.869  1.00  0.79           H  
ATOM   6116 3HZ  LYS A 360       5.218 -15.917 -33.496  1.00  0.79           H  
ATOM   6117  N   PHE A 361       0.812 -18.661 -28.055  1.00  0.82           N  
ATOM   6118  CA  PHE A 361      -0.612 -18.420 -28.155  1.00  0.82           C  
ATOM   6119  C   PHE A 361      -0.894 -16.956 -27.854  1.00  0.82           C  
ATOM   6120  O   PHE A 361      -0.043 -16.250 -27.320  1.00  0.82           O  
ATOM   6121  CB  PHE A 361      -1.374 -19.339 -27.206  1.00  0.82           C  
ATOM   6122  CG  PHE A 361      -1.147 -19.109 -25.727  1.00  0.82           C  
ATOM   6123  CD1 PHE A 361      -1.998 -18.279 -25.021  1.00  0.82           C  
ATOM   6124  CD2 PHE A 361      -0.115 -19.738 -25.039  1.00  0.82           C  
ATOM   6125  CE1 PHE A 361      -1.846 -18.084 -23.676  1.00  0.82           C  
ATOM   6126  CE2 PHE A 361       0.040 -19.527 -23.681  1.00  0.82           C  
ATOM   6127  CZ  PHE A 361      -0.826 -18.712 -23.004  1.00  0.82           C  
ATOM   6128  H   PHE A 361       1.362 -18.129 -27.380  1.00  0.82           H  
ATOM   6129  HA  PHE A 361      -0.934 -18.628 -29.175  1.00  0.82           H  
ATOM   6130 1HB  PHE A 361      -2.433 -19.231 -27.400  1.00  0.82           H  
ATOM   6131 2HB  PHE A 361      -1.115 -20.372 -27.428  1.00  0.82           H  
ATOM   6132  HD1 PHE A 361      -2.809 -17.783 -25.550  1.00  0.82           H  
ATOM   6133  HD2 PHE A 361       0.570 -20.400 -25.574  1.00  0.82           H  
ATOM   6134  HE1 PHE A 361      -2.537 -17.433 -23.146  1.00  0.82           H  
ATOM   6135  HE2 PHE A 361       0.835 -20.007 -23.136  1.00  0.82           H  
ATOM   6136  HZ  PHE A 361      -0.699 -18.561 -21.933  1.00  0.82           H  
ATOM   6137  N   LYS A 362      -2.082 -16.474 -28.210  1.00  0.86           N  
ATOM   6138  CA  LYS A 362      -2.364 -15.063 -27.953  1.00  0.86           C  
ATOM   6139  C   LYS A 362      -3.333 -14.813 -26.804  1.00  0.86           C  
ATOM   6140  O   LYS A 362      -3.015 -14.085 -25.873  1.00  0.86           O  
ATOM   6141  CB  LYS A 362      -2.933 -14.420 -29.217  1.00  0.86           C  
ATOM   6142  CG  LYS A 362      -1.955 -14.312 -30.399  1.00  0.86           C  
ATOM   6143  CD  LYS A 362      -2.638 -13.625 -31.582  1.00  0.86           C  
ATOM   6144  CE  LYS A 362      -1.765 -13.570 -32.849  1.00  0.86           C  
ATOM   6145  NZ  LYS A 362      -0.534 -12.725 -32.691  1.00  0.86           N  
ATOM   6146  H   LYS A 362      -2.762 -17.069 -28.657  1.00  0.86           H  
ATOM   6147  HA  LYS A 362      -1.428 -14.563 -27.705  1.00  0.86           H  
ATOM   6148 1HB  LYS A 362      -3.802 -14.982 -29.553  1.00  0.86           H  
ATOM   6149 2HB  LYS A 362      -3.274 -13.411 -28.975  1.00  0.86           H  
ATOM   6150 1HG  LYS A 362      -1.072 -13.735 -30.103  1.00  0.86           H  
ATOM   6151 2HG  LYS A 362      -1.630 -15.307 -30.699  1.00  0.86           H  
ATOM   6152 1HD  LYS A 362      -3.559 -14.160 -31.819  1.00  0.86           H  
ATOM   6153 2HD  LYS A 362      -2.898 -12.607 -31.299  1.00  0.86           H  
ATOM   6154 1HE  LYS A 362      -1.466 -14.580 -33.128  1.00  0.86           H  
ATOM   6155 2HE  LYS A 362      -2.370 -13.149 -33.651  1.00  0.86           H  
ATOM   6156 1HZ  LYS A 362      -0.029 -12.718 -33.560  1.00  0.86           H  
ATOM   6157 2HZ  LYS A 362      -0.792 -11.785 -32.450  1.00  0.86           H  
ATOM   6158 3HZ  LYS A 362       0.101 -13.096 -31.964  1.00  0.86           H  
ATOM   6159  N   LYS A 363      -4.528 -15.391 -26.884  1.00  0.90           N  
ATOM   6160  CA  LYS A 363      -5.560 -15.105 -25.886  1.00  0.90           C  
ATOM   6161  C   LYS A 363      -5.853 -16.298 -24.983  1.00  0.90           C  
ATOM   6162  O   LYS A 363      -6.267 -16.148 -23.833  1.00  0.90           O  
ATOM   6163  CB  LYS A 363      -6.843 -14.681 -26.598  1.00  0.90           C  
ATOM   6164  CG  LYS A 363      -6.673 -13.465 -27.516  1.00  0.90           C  
ATOM   6165  CD  LYS A 363      -6.206 -12.239 -26.755  1.00  0.90           C  
ATOM   6166  CE  LYS A 363      -7.331 -11.579 -25.956  1.00  0.90           C  
ATOM   6167  NZ  LYS A 363      -6.844 -10.356 -25.249  1.00  0.90           N  
ATOM   6168  H   LYS A 363      -4.738 -15.994 -27.662  1.00  0.90           H  
ATOM   6169  HA  LYS A 363      -5.215 -14.284 -25.254  1.00  0.90           H  
ATOM   6170 1HB  LYS A 363      -7.219 -15.510 -27.198  1.00  0.90           H  
ATOM   6171 2HB  LYS A 363      -7.606 -14.440 -25.858  1.00  0.90           H  
ATOM   6172 1HG  LYS A 363      -5.947 -13.695 -28.294  1.00  0.90           H  
ATOM   6173 2HG  LYS A 363      -7.626 -13.238 -27.993  1.00  0.90           H  
ATOM   6174 1HD  LYS A 363      -5.408 -12.515 -26.060  1.00  0.90           H  
ATOM   6175 2HD  LYS A 363      -5.800 -11.503 -27.451  1.00  0.90           H  
ATOM   6176 1HE  LYS A 363      -8.132 -11.296 -26.637  1.00  0.90           H  
ATOM   6177 2HE  LYS A 363      -7.722 -12.282 -25.221  1.00  0.90           H  
ATOM   6178 1HZ  LYS A 363      -7.578  -9.920 -24.732  1.00  0.90           H  
ATOM   6179 2HZ  LYS A 363      -6.077 -10.602 -24.617  1.00  0.90           H  
ATOM   6180 3HZ  LYS A 363      -6.442  -9.685 -25.913  1.00  0.90           H  
ATOM   6181  N   LYS A 364      -5.676 -17.482 -25.543  1.00  0.92           N  
ATOM   6182  CA  LYS A 364      -6.004 -18.744 -24.903  1.00  0.92           C  
ATOM   6183  C   LYS A 364      -5.050 -19.814 -25.397  1.00  0.92           C  
ATOM   6184  O   LYS A 364      -4.665 -19.808 -26.566  1.00  0.92           O  
ATOM   6185  CB  LYS A 364      -7.456 -19.123 -25.193  1.00  0.92           C  
ATOM   6186  CG  LYS A 364      -7.928 -20.364 -24.488  1.00  0.92           C  
ATOM   6187  CD  LYS A 364      -9.403 -20.608 -24.711  1.00  0.92           C  
ATOM   6188  CE  LYS A 364      -9.829 -21.863 -23.989  1.00  0.92           C  
ATOM   6189  NZ  LYS A 364     -11.267 -22.155 -24.151  1.00  0.92           N  
ATOM   6190  H   LYS A 364      -5.313 -17.511 -26.477  1.00  0.92           H  
ATOM   6191  HA  LYS A 364      -5.869 -18.642 -23.826  1.00  0.92           H  
ATOM   6192 1HB  LYS A 364      -8.110 -18.301 -24.897  1.00  0.92           H  
ATOM   6193 2HB  LYS A 364      -7.583 -19.277 -26.263  1.00  0.92           H  
ATOM   6194 1HG  LYS A 364      -7.379 -21.231 -24.864  1.00  0.92           H  
ATOM   6195 2HG  LYS A 364      -7.739 -20.273 -23.419  1.00  0.92           H  
ATOM   6196 1HD  LYS A 364      -9.982 -19.760 -24.343  1.00  0.92           H  
ATOM   6197 2HD  LYS A 364      -9.594 -20.730 -25.775  1.00  0.92           H  
ATOM   6198 1HE  LYS A 364      -9.257 -22.702 -24.382  1.00  0.92           H  
ATOM   6199 2HE  LYS A 364      -9.613 -21.758 -22.926  1.00  0.92           H  
ATOM   6200 1HZ  LYS A 364     -11.460 -23.027 -23.632  1.00  0.92           H  
ATOM   6201 2HZ  LYS A 364     -11.820 -21.406 -23.775  1.00  0.92           H  
ATOM   6202 3HZ  LYS A 364     -11.486 -22.284 -25.122  1.00  0.92           H  
ATOM   6203  N   ILE A 365      -4.661 -20.728 -24.520  1.00  0.93           N  
ATOM   6204  CA  ILE A 365      -3.741 -21.781 -24.917  1.00  0.93           C  
ATOM   6205  C   ILE A 365      -4.330 -22.700 -25.965  1.00  0.93           C  
ATOM   6206  O   ILE A 365      -5.364 -23.343 -25.760  1.00  0.93           O  
ATOM   6207  CB  ILE A 365      -3.348 -22.626 -23.693  1.00  0.93           C  
ATOM   6208  CG1 ILE A 365      -2.590 -21.748 -22.723  1.00  0.93           C  
ATOM   6209  CG2 ILE A 365      -2.500 -23.819 -24.138  1.00  0.93           C  
ATOM   6210  CD1 ILE A 365      -2.376 -22.318 -21.370  1.00  0.93           C  
ATOM   6211  H   ILE A 365      -5.000 -20.688 -23.571  1.00  0.93           H  
ATOM   6212  HA  ILE A 365      -2.847 -21.324 -25.330  1.00  0.93           H  
ATOM   6213  HB  ILE A 365      -4.244 -22.985 -23.189  1.00  0.93           H  
ATOM   6214 1HG1 ILE A 365      -1.625 -21.566 -23.146  1.00  0.93           H  
ATOM   6215 2HG1 ILE A 365      -3.117 -20.800 -22.623  1.00  0.93           H  
ATOM   6216 1HG2 ILE A 365      -2.226 -24.407 -23.281  1.00  0.93           H  
ATOM   6217 2HG2 ILE A 365      -3.068 -24.438 -24.825  1.00  0.93           H  
ATOM   6218 3HG2 ILE A 365      -1.601 -23.457 -24.634  1.00  0.93           H  
ATOM   6219 1HD1 ILE A 365      -1.812 -21.607 -20.776  1.00  0.93           H  
ATOM   6220 2HD1 ILE A 365      -3.337 -22.501 -20.899  1.00  0.93           H  
ATOM   6221 3HD1 ILE A 365      -1.826 -23.241 -21.440  1.00  0.93           H  
ATOM   6222  N   ASP A 366      -3.633 -22.840 -27.083  1.00  0.91           N  
ATOM   6223  CA  ASP A 366      -4.156 -23.716 -28.104  1.00  0.91           C  
ATOM   6224  C   ASP A 366      -3.708 -25.120 -27.788  1.00  0.91           C  
ATOM   6225  O   ASP A 366      -2.628 -25.582 -28.181  1.00  0.91           O  
ATOM   6226  CB  ASP A 366      -3.755 -23.278 -29.503  1.00  0.91           C  
ATOM   6227  CG  ASP A 366      -4.389 -24.138 -30.629  1.00  0.91           C  
ATOM   6228  OD1 ASP A 366      -4.855 -25.253 -30.372  1.00  0.91           O  
ATOM   6229  OD2 ASP A 366      -4.426 -23.646 -31.739  1.00  0.91           O  
ATOM   6230  H   ASP A 366      -2.783 -22.314 -27.227  1.00  0.91           H  
ATOM   6231  HA  ASP A 366      -5.245 -23.693 -28.060  1.00  0.91           H  
ATOM   6232 1HB  ASP A 366      -4.050 -22.237 -29.651  1.00  0.91           H  
ATOM   6233 2HB  ASP A 366      -2.674 -23.323 -29.595  1.00  0.91           H  
ATOM   6234  N   ILE A 367      -4.601 -25.807 -27.110  1.00  0.88           N  
ATOM   6235  CA  ILE A 367      -4.391 -27.155 -26.635  1.00  0.88           C  
ATOM   6236  C   ILE A 367      -4.072 -28.113 -27.801  1.00  0.88           C  
ATOM   6237  O   ILE A 367      -3.494 -29.178 -27.579  1.00  0.88           O  
ATOM   6238  CB  ILE A 367      -5.631 -27.613 -25.831  1.00  0.88           C  
ATOM   6239  CG1 ILE A 367      -5.287 -28.797 -24.987  1.00  0.88           C  
ATOM   6240  CG2 ILE A 367      -6.782 -27.950 -26.746  1.00  0.88           C  
ATOM   6241  CD1 ILE A 367      -4.280 -28.446 -23.915  1.00  0.88           C  
ATOM   6242  H   ILE A 367      -5.435 -25.290 -26.834  1.00  0.88           H  
ATOM   6243  HA  ILE A 367      -3.538 -27.146 -25.960  1.00  0.88           H  
ATOM   6244  HB  ILE A 367      -5.935 -26.804 -25.162  1.00  0.88           H  
ATOM   6245 1HG1 ILE A 367      -6.192 -29.184 -24.512  1.00  0.88           H  
ATOM   6246 2HG1 ILE A 367      -4.885 -29.567 -25.624  1.00  0.88           H  
ATOM   6247 1HG2 ILE A 367      -7.633 -28.243 -26.143  1.00  0.88           H  
ATOM   6248 2HG2 ILE A 367      -7.041 -27.074 -27.339  1.00  0.88           H  
ATOM   6249 3HG2 ILE A 367      -6.503 -28.766 -27.407  1.00  0.88           H  
ATOM   6250 1HD1 ILE A 367      -4.043 -29.315 -23.334  1.00  0.88           H  
ATOM   6251 2HD1 ILE A 367      -3.382 -28.071 -24.389  1.00  0.88           H  
ATOM   6252 3HD1 ILE A 367      -4.693 -27.677 -23.261  1.00  0.88           H  
ATOM   6253  N   GLY A 368      -4.481 -27.761 -29.037  1.00  0.86           N  
ATOM   6254  CA  GLY A 368      -4.213 -28.578 -30.216  1.00  0.86           C  
ATOM   6255  C   GLY A 368      -2.719 -28.605 -30.550  1.00  0.86           C  
ATOM   6256  O   GLY A 368      -2.192 -29.599 -31.073  1.00  0.86           O  
ATOM   6257  H   GLY A 368      -4.916 -26.845 -29.199  1.00  0.86           H  
ATOM   6258 1HA  GLY A 368      -4.578 -29.591 -30.050  1.00  0.86           H  
ATOM   6259 2HA  GLY A 368      -4.767 -28.165 -31.059  1.00  0.86           H  
ATOM   6260  N   LYS A 369      -2.034 -27.484 -30.289  1.00  0.84           N  
ATOM   6261  CA  LYS A 369      -0.614 -27.382 -30.595  1.00  0.84           C  
ATOM   6262  C   LYS A 369       0.130 -28.187 -29.562  1.00  0.84           C  
ATOM   6263  O   LYS A 369       1.100 -28.884 -29.870  1.00  0.84           O  
ATOM   6264  CB  LYS A 369      -0.142 -25.937 -30.585  1.00  0.84           C  
ATOM   6265  CG  LYS A 369      -0.684 -25.087 -31.710  1.00  0.84           C  
ATOM   6266  CD  LYS A 369      -0.177 -23.654 -31.612  1.00  0.84           C  
ATOM   6267  CE  LYS A 369      -0.753 -22.789 -32.713  1.00  0.84           C  
ATOM   6268  NZ  LYS A 369      -0.319 -21.374 -32.587  1.00  0.84           N  
ATOM   6269  H   LYS A 369      -2.502 -26.700 -29.830  1.00  0.84           H  
ATOM   6270  HA  LYS A 369      -0.425 -27.816 -31.577  1.00  0.84           H  
ATOM   6271 1HB  LYS A 369      -0.444 -25.468 -29.647  1.00  0.84           H  
ATOM   6272 2HB  LYS A 369       0.946 -25.911 -30.630  1.00  0.84           H  
ATOM   6273 1HG  LYS A 369      -0.386 -25.511 -32.667  1.00  0.84           H  
ATOM   6274 2HG  LYS A 369      -1.775 -25.082 -31.660  1.00  0.84           H  
ATOM   6275 1HD  LYS A 369      -0.452 -23.230 -30.644  1.00  0.84           H  
ATOM   6276 2HD  LYS A 369       0.908 -23.645 -31.694  1.00  0.84           H  
ATOM   6277 1HE  LYS A 369      -0.429 -23.175 -33.677  1.00  0.84           H  
ATOM   6278 2HE  LYS A 369      -1.845 -22.831 -32.662  1.00  0.84           H  
ATOM   6279 1HZ  LYS A 369      -0.726 -20.831 -33.331  1.00  0.84           H  
ATOM   6280 2HZ  LYS A 369      -0.631 -21.010 -31.690  1.00  0.84           H  
ATOM   6281 3HZ  LYS A 369       0.686 -21.319 -32.634  1.00  0.84           H  
ATOM   6282  N   LEU A 370      -0.371 -28.118 -28.329  1.00  0.82           N  
ATOM   6283  CA  LEU A 370       0.230 -28.879 -27.249  1.00  0.82           C  
ATOM   6284  C   LEU A 370       0.076 -30.358 -27.543  1.00  0.82           C  
ATOM   6285  O   LEU A 370       1.047 -31.108 -27.491  1.00  0.82           O  
ATOM   6286  CB  LEU A 370      -0.377 -28.502 -25.900  1.00  0.82           C  
ATOM   6287  CG  LEU A 370       0.163 -29.294 -24.723  1.00  0.82           C  
ATOM   6288  CD1 LEU A 370       1.597 -29.146 -24.654  1.00  0.82           C  
ATOM   6289  CD2 LEU A 370      -0.382 -28.769 -23.492  1.00  0.82           C  
ATOM   6290  H   LEU A 370      -1.173 -27.505 -28.162  1.00  0.82           H  
ATOM   6291  HA  LEU A 370       1.291 -28.660 -27.210  1.00  0.82           H  
ATOM   6292 1HB  LEU A 370      -0.203 -27.442 -25.715  1.00  0.82           H  
ATOM   6293 2HB  LEU A 370      -1.451 -28.675 -25.946  1.00  0.82           H  
ATOM   6294  HG  LEU A 370      -0.088 -30.346 -24.837  1.00  0.82           H  
ATOM   6295 1HD1 LEU A 370       1.975 -29.715 -23.804  1.00  0.82           H  
ATOM   6296 2HD1 LEU A 370       2.005 -29.537 -25.578  1.00  0.82           H  
ATOM   6297 3HD1 LEU A 370       1.865 -28.101 -24.540  1.00  0.82           H  
ATOM   6298 1HD2 LEU A 370       0.034 -29.321 -22.661  1.00  0.82           H  
ATOM   6299 2HD2 LEU A 370      -0.105 -27.725 -23.407  1.00  0.82           H  
ATOM   6300 3HD2 LEU A 370      -1.450 -28.867 -23.501  1.00  0.82           H  
ATOM   6301  N   TYR A 371      -1.132 -30.770 -27.914  1.00  0.80           N  
ATOM   6302  CA  TYR A 371      -1.393 -32.158 -28.252  1.00  0.80           C  
ATOM   6303  C   TYR A 371      -0.427 -32.629 -29.324  1.00  0.80           C  
ATOM   6304  O   TYR A 371       0.198 -33.685 -29.195  1.00  0.80           O  
ATOM   6305  CB  TYR A 371      -2.835 -32.313 -28.711  1.00  0.80           C  
ATOM   6306  CG  TYR A 371      -3.251 -33.708 -29.070  1.00  0.80           C  
ATOM   6307  CD1 TYR A 371      -3.037 -34.709 -28.166  1.00  0.80           C  
ATOM   6308  CD2 TYR A 371      -3.927 -33.970 -30.244  1.00  0.80           C  
ATOM   6309  CE1 TYR A 371      -3.472 -35.983 -28.403  1.00  0.80           C  
ATOM   6310  CE2 TYR A 371      -4.376 -35.254 -30.497  1.00  0.80           C  
ATOM   6311  CZ  TYR A 371      -4.150 -36.260 -29.570  1.00  0.80           C  
ATOM   6312  OH  TYR A 371      -4.598 -37.540 -29.804  1.00  0.80           O  
ATOM   6313  H   TYR A 371      -1.908 -30.110 -27.933  1.00  0.80           H  
ATOM   6314  HA  TYR A 371      -1.235 -32.768 -27.365  1.00  0.80           H  
ATOM   6315 1HB  TYR A 371      -3.510 -31.924 -27.962  1.00  0.80           H  
ATOM   6316 2HB  TYR A 371      -2.977 -31.695 -29.594  1.00  0.80           H  
ATOM   6317  HD1 TYR A 371      -2.510 -34.475 -27.254  1.00  0.80           H  
ATOM   6318  HD2 TYR A 371      -4.115 -33.169 -30.959  1.00  0.80           H  
ATOM   6319  HE1 TYR A 371      -3.291 -36.769 -27.668  1.00  0.80           H  
ATOM   6320  HE2 TYR A 371      -4.914 -35.471 -31.418  1.00  0.80           H  
ATOM   6321  HH  TYR A 371      -4.464 -38.075 -29.013  1.00  0.80           H  
ATOM   6322  N   SER A 372      -0.287 -31.848 -30.392  1.00  0.79           N  
ATOM   6323  CA  SER A 372       0.604 -32.237 -31.463  1.00  0.79           C  
ATOM   6324  C   SER A 372       2.050 -32.360 -30.984  1.00  0.79           C  
ATOM   6325  O   SER A 372       2.737 -33.327 -31.334  1.00  0.79           O  
ATOM   6326  CB  SER A 372       0.487 -31.235 -32.584  1.00  0.79           C  
ATOM   6327  OG  SER A 372      -0.807 -31.279 -33.133  1.00  0.79           O  
ATOM   6328  H   SER A 372      -0.825 -30.983 -30.478  1.00  0.79           H  
ATOM   6329  HA  SER A 372       0.294 -33.205 -31.835  1.00  0.79           H  
ATOM   6330 1HB  SER A 372       0.695 -30.235 -32.205  1.00  0.79           H  
ATOM   6331 2HB  SER A 372       1.224 -31.462 -33.351  1.00  0.79           H  
ATOM   6332  HG  SER A 372      -1.380 -30.801 -32.489  1.00  0.79           H  
ATOM   6333  N   ALA A 373       2.507 -31.419 -30.149  1.00  0.79           N  
ATOM   6334  CA  ALA A 373       3.871 -31.472 -29.630  1.00  0.79           C  
ATOM   6335  C   ALA A 373       4.101 -32.743 -28.819  1.00  0.79           C  
ATOM   6336  O   ALA A 373       5.143 -33.398 -28.948  1.00  0.79           O  
ATOM   6337  CB  ALA A 373       4.137 -30.254 -28.763  1.00  0.79           C  
ATOM   6338  H   ALA A 373       1.908 -30.634 -29.891  1.00  0.79           H  
ATOM   6339  HA  ALA A 373       4.556 -31.476 -30.476  1.00  0.79           H  
ATOM   6340 1HB  ALA A 373       5.159 -30.280 -28.395  1.00  0.79           H  
ATOM   6341 2HB  ALA A 373       3.984 -29.356 -29.360  1.00  0.79           H  
ATOM   6342 3HB  ALA A 373       3.446 -30.253 -27.922  1.00  0.79           H  
ATOM   6343  N   LEU A 374       3.096 -33.117 -28.029  1.00  0.80           N  
ATOM   6344  CA  LEU A 374       3.173 -34.297 -27.190  1.00  0.80           C  
ATOM   6345  C   LEU A 374       3.197 -35.569 -28.024  1.00  0.80           C  
ATOM   6346  O   LEU A 374       3.947 -36.503 -27.719  1.00  0.80           O  
ATOM   6347  CB  LEU A 374       1.990 -34.294 -26.240  1.00  0.80           C  
ATOM   6348  CG  LEU A 374       2.019 -33.195 -25.232  1.00  0.80           C  
ATOM   6349  CD1 LEU A 374       0.736 -33.198 -24.497  1.00  0.80           C  
ATOM   6350  CD2 LEU A 374       3.180 -33.363 -24.336  1.00  0.80           C  
ATOM   6351  H   LEU A 374       2.262 -32.528 -27.980  1.00  0.80           H  
ATOM   6352  HA  LEU A 374       4.089 -34.245 -26.611  1.00  0.80           H  
ATOM   6353 1HB  LEU A 374       1.078 -34.184 -26.821  1.00  0.80           H  
ATOM   6354 2HB  LEU A 374       1.948 -35.223 -25.724  1.00  0.80           H  
ATOM   6355  HG  LEU A 374       2.120 -32.249 -25.734  1.00  0.80           H  
ATOM   6356 1HD1 LEU A 374       0.742 -32.390 -23.790  1.00  0.80           H  
ATOM   6357 2HD1 LEU A 374      -0.066 -33.057 -25.206  1.00  0.80           H  
ATOM   6358 3HD1 LEU A 374       0.610 -34.149 -23.981  1.00  0.80           H  
ATOM   6359 1HD2 LEU A 374       3.191 -32.545 -23.639  1.00  0.80           H  
ATOM   6360 2HD2 LEU A 374       3.107 -34.308 -23.803  1.00  0.80           H  
ATOM   6361 3HD2 LEU A 374       4.088 -33.345 -24.926  1.00  0.80           H  
ATOM   6362  N   ARG A 375       2.409 -35.598 -29.106  1.00  0.84           N  
ATOM   6363  CA  ARG A 375       2.397 -36.762 -29.984  1.00  0.84           C  
ATOM   6364  C   ARG A 375       3.753 -36.892 -30.667  1.00  0.84           C  
ATOM   6365  O   ARG A 375       4.266 -38.001 -30.855  1.00  0.84           O  
ATOM   6366  CB  ARG A 375       1.297 -36.655 -31.026  1.00  0.84           C  
ATOM   6367  CG  ARG A 375      -0.124 -36.834 -30.498  1.00  0.84           C  
ATOM   6368  CD  ARG A 375      -1.125 -36.801 -31.596  1.00  0.84           C  
ATOM   6369  NE  ARG A 375      -1.285 -35.471 -32.168  1.00  0.84           N  
ATOM   6370  CZ  ARG A 375      -2.049 -35.196 -33.247  1.00  0.84           C  
ATOM   6371  NH1 ARG A 375      -2.709 -36.172 -33.832  1.00  0.84           N  
ATOM   6372  NH2 ARG A 375      -2.151 -33.962 -33.737  1.00  0.84           N  
ATOM   6373  H   ARG A 375       1.791 -34.809 -29.302  1.00  0.84           H  
ATOM   6374  HA  ARG A 375       2.218 -37.653 -29.382  1.00  0.84           H  
ATOM   6375 1HB  ARG A 375       1.347 -35.671 -31.495  1.00  0.84           H  
ATOM   6376 2HB  ARG A 375       1.459 -37.397 -31.804  1.00  0.84           H  
ATOM   6377 1HG  ARG A 375      -0.203 -37.791 -29.983  1.00  0.84           H  
ATOM   6378 2HG  ARG A 375      -0.357 -36.033 -29.803  1.00  0.84           H  
ATOM   6379 1HD  ARG A 375      -0.800 -37.469 -32.390  1.00  0.84           H  
ATOM   6380 2HD  ARG A 375      -2.082 -37.135 -31.228  1.00  0.84           H  
ATOM   6381  HE  ARG A 375      -0.793 -34.712 -31.724  1.00  0.84           H  
ATOM   6382 1HH1 ARG A 375      -2.643 -37.113 -33.470  1.00  0.84           H  
ATOM   6383 2HH1 ARG A 375      -3.284 -35.980 -34.638  1.00  0.84           H  
ATOM   6384 1HH2 ARG A 375      -1.646 -33.169 -33.326  1.00  0.84           H  
ATOM   6385 2HH2 ARG A 375      -2.729 -33.795 -34.545  1.00  0.84           H  
ATOM   6386  N   GLY A 376       4.361 -35.743 -30.979  1.00  0.89           N  
ATOM   6387  CA  GLY A 376       5.683 -35.685 -31.576  1.00  0.89           C  
ATOM   6388  C   GLY A 376       6.665 -36.376 -30.649  1.00  0.89           C  
ATOM   6389  O   GLY A 376       7.423 -37.257 -31.065  1.00  0.89           O  
ATOM   6390  H   GLY A 376       3.867 -34.864 -30.823  1.00  0.89           H  
ATOM   6391 1HA  GLY A 376       5.676 -36.167 -32.552  1.00  0.89           H  
ATOM   6392 2HA  GLY A 376       5.971 -34.642 -31.714  1.00  0.89           H  
ATOM   6393  N   PHE A 377       6.634 -35.994 -29.374  1.00  0.98           N  
ATOM   6394  CA  PHE A 377       7.541 -36.589 -28.411  1.00  0.98           C  
ATOM   6395  C   PHE A 377       7.345 -38.089 -28.318  1.00  0.98           C  
ATOM   6396  O   PHE A 377       8.324 -38.835 -28.325  1.00  0.98           O  
ATOM   6397  CB  PHE A 377       7.288 -36.014 -27.026  1.00  0.98           C  
ATOM   6398  CG  PHE A 377       7.720 -34.639 -26.856  1.00  0.98           C  
ATOM   6399  CD1 PHE A 377       8.816 -34.133 -27.514  1.00  0.98           C  
ATOM   6400  CD2 PHE A 377       7.018 -33.834 -26.033  1.00  0.98           C  
ATOM   6401  CE1 PHE A 377       9.182 -32.823 -27.323  1.00  0.98           C  
ATOM   6402  CE2 PHE A 377       7.370 -32.564 -25.837  1.00  0.98           C  
ATOM   6403  CZ  PHE A 377       8.450 -32.040 -26.474  1.00  0.98           C  
ATOM   6404  H   PHE A 377       5.992 -35.250 -29.092  1.00  0.98           H  
ATOM   6405  HA  PHE A 377       8.565 -36.384 -28.720  1.00  0.98           H  
ATOM   6406 1HB  PHE A 377       6.228 -36.059 -26.805  1.00  0.98           H  
ATOM   6407 2HB  PHE A 377       7.798 -36.624 -26.282  1.00  0.98           H  
ATOM   6408  HD1 PHE A 377       9.389 -34.774 -28.183  1.00  0.98           H  
ATOM   6409  HD2 PHE A 377       6.161 -34.240 -25.535  1.00  0.98           H  
ATOM   6410  HE1 PHE A 377      10.050 -32.409 -27.838  1.00  0.98           H  
ATOM   6411  HE2 PHE A 377       6.799 -31.974 -25.177  1.00  0.98           H  
ATOM   6412  HZ  PHE A 377       8.735 -31.008 -26.310  1.00  0.98           H  
ATOM   6413  N   GLN A 378       6.095 -38.547 -28.321  1.00  1.12           N  
ATOM   6414  CA  GLN A 378       5.866 -39.978 -28.221  1.00  1.12           C  
ATOM   6415  C   GLN A 378       6.431 -40.714 -29.421  1.00  1.12           C  
ATOM   6416  O   GLN A 378       7.007 -41.791 -29.281  1.00  1.12           O  
ATOM   6417  CB  GLN A 378       4.377 -40.273 -28.084  1.00  1.12           C  
ATOM   6418  CG  GLN A 378       3.791 -39.859 -26.774  1.00  1.12           C  
ATOM   6419  CD  GLN A 378       2.299 -40.079 -26.721  1.00  1.12           C  
ATOM   6420  OE1 GLN A 378       1.585 -40.001 -27.726  1.00  1.12           O  
ATOM   6421  NE2 GLN A 378       1.818 -40.367 -25.535  1.00  1.12           N  
ATOM   6422  H   GLN A 378       5.309 -37.892 -28.335  1.00  1.12           H  
ATOM   6423  HA  GLN A 378       6.380 -40.344 -27.341  1.00  1.12           H  
ATOM   6424 1HB  GLN A 378       3.837 -39.747 -28.872  1.00  1.12           H  
ATOM   6425 2HB  GLN A 378       4.204 -41.338 -28.221  1.00  1.12           H  
ATOM   6426 1HG  GLN A 378       4.252 -40.438 -25.977  1.00  1.12           H  
ATOM   6427 2HG  GLN A 378       3.993 -38.801 -26.629  1.00  1.12           H  
ATOM   6428 1HE2 GLN A 378       0.831 -40.517 -25.416  1.00  1.12           H  
ATOM   6429 2HE2 GLN A 378       2.449 -40.413 -24.756  1.00  1.12           H  
ATOM   6430  N   ALA A 379       6.279 -40.126 -30.607  1.00  1.28           N  
ATOM   6431  CA  ALA A 379       6.810 -40.720 -31.824  1.00  1.28           C  
ATOM   6432  C   ALA A 379       8.333 -40.820 -31.775  1.00  1.28           C  
ATOM   6433  O   ALA A 379       8.921 -41.789 -32.261  1.00  1.28           O  
ATOM   6434  CB  ALA A 379       6.388 -39.897 -33.027  1.00  1.28           C  
ATOM   6435  H   ALA A 379       5.768 -39.244 -30.667  1.00  1.28           H  
ATOM   6436  HA  ALA A 379       6.405 -41.726 -31.913  1.00  1.28           H  
ATOM   6437 1HB  ALA A 379       6.765 -40.358 -33.936  1.00  1.28           H  
ATOM   6438 2HB  ALA A 379       5.300 -39.845 -33.064  1.00  1.28           H  
ATOM   6439 3HB  ALA A 379       6.794 -38.891 -32.934  1.00  1.28           H  
ATOM   6440  N   ASN A 380       8.967 -39.801 -31.192  1.00  1.45           N  
ATOM   6441  CA  ASN A 380      10.417 -39.719 -31.098  1.00  1.45           C  
ATOM   6442  C   ASN A 380      11.039 -40.635 -30.037  1.00  1.45           C  
ATOM   6443  O   ASN A 380      12.177 -41.089 -30.196  1.00  1.45           O  
ATOM   6444  CB  ASN A 380      10.815 -38.283 -30.842  1.00  1.45           C  
ATOM   6445  CG  ASN A 380      10.574 -37.403 -32.046  1.00  1.45           C  
ATOM   6446  OD1 ASN A 380      10.554 -37.869 -33.193  1.00  1.45           O  
ATOM   6447  ND2 ASN A 380      10.389 -36.131 -31.804  1.00  1.45           N  
ATOM   6448  H   ASN A 380       8.410 -39.025 -30.832  1.00  1.45           H  
ATOM   6449  HA  ASN A 380      10.828 -40.024 -32.060  1.00  1.45           H  
ATOM   6450 1HB  ASN A 380      10.237 -37.896 -30.002  1.00  1.45           H  
ATOM   6451 2HB  ASN A 380      11.867 -38.237 -30.567  1.00  1.45           H  
ATOM   6452 1HD2 ASN A 380      10.220 -35.500 -32.560  1.00  1.45           H  
ATOM   6453 2HD2 ASN A 380      10.415 -35.793 -30.867  1.00  1.45           H  
ATOM   6454  N   VAL A 381      10.317 -40.906 -28.952  1.00  1.57           N  
ATOM   6455  CA  VAL A 381      10.885 -41.717 -27.880  1.00  1.57           C  
ATOM   6456  C   VAL A 381      10.868 -43.221 -28.128  1.00  1.57           C  
ATOM   6457  O   VAL A 381       9.830 -43.846 -28.368  1.00  1.57           O  
ATOM   6458  CB  VAL A 381      10.167 -41.446 -26.537  1.00  1.57           C  
ATOM   6459  CG1 VAL A 381      10.700 -42.403 -25.465  1.00  1.57           C  
ATOM   6460  CG2 VAL A 381      10.421 -40.018 -26.082  1.00  1.57           C  
ATOM   6461  H   VAL A 381       9.387 -40.496 -28.851  1.00  1.57           H  
ATOM   6462  HA  VAL A 381      11.924 -41.412 -27.760  1.00  1.57           H  
ATOM   6463  HB  VAL A 381       9.096 -41.607 -26.664  1.00  1.57           H  
ATOM   6464 1HG1 VAL A 381      10.214 -42.222 -24.528  1.00  1.57           H  
ATOM   6465 2HG1 VAL A 381      10.512 -43.417 -25.764  1.00  1.57           H  
ATOM   6466 3HG1 VAL A 381      11.771 -42.251 -25.343  1.00  1.57           H  
ATOM   6467 1HG2 VAL A 381       9.907 -39.841 -25.139  1.00  1.57           H  
ATOM   6468 2HG2 VAL A 381      11.491 -39.868 -25.948  1.00  1.57           H  
ATOM   6469 3HG2 VAL A 381      10.061 -39.325 -26.818  1.00  1.57           H  
ATOM   6470  N   ASN A 382      12.036 -43.838 -27.984  1.00  1.61           N  
ATOM   6471  CA  ASN A 382      12.116 -45.280 -28.128  1.00  1.61           C  
ATOM   6472  C   ASN A 382      11.596 -45.834 -26.811  1.00  1.61           C  
ATOM   6473  O   ASN A 382      12.338 -45.983 -25.838  1.00  1.61           O  
ATOM   6474  CB  ASN A 382      13.541 -45.705 -28.446  1.00  1.61           C  
ATOM   6475  CG  ASN A 382      13.699 -47.168 -28.782  1.00  1.61           C  
ATOM   6476  OD1 ASN A 382      13.006 -48.041 -28.273  1.00  1.61           O  
ATOM   6477  ND2 ASN A 382      14.622 -47.444 -29.669  1.00  1.61           N  
ATOM   6478  H   ASN A 382      12.866 -43.297 -27.791  1.00  1.61           H  
ATOM   6479  HA  ASN A 382      11.449 -45.612 -28.925  1.00  1.61           H  
ATOM   6480 1HB  ASN A 382      13.906 -45.117 -29.290  1.00  1.61           H  
ATOM   6481 2HB  ASN A 382      14.179 -45.475 -27.594  1.00  1.61           H  
ATOM   6482 1HD2 ASN A 382      14.778 -48.391 -29.956  1.00  1.61           H  
ATOM   6483 2HD2 ASN A 382      15.166 -46.707 -30.069  1.00  1.61           H  
ATOM   6484  N   GLU A 383      10.295 -46.094 -26.804  1.00  1.53           N  
ATOM   6485  CA  GLU A 383       9.541 -46.442 -25.609  1.00  1.53           C  
ATOM   6486  C   GLU A 383      10.174 -47.514 -24.748  1.00  1.53           C  
ATOM   6487  O   GLU A 383      10.518 -48.601 -25.212  1.00  1.53           O  
ATOM   6488  CB  GLU A 383       8.133 -46.905 -26.007  1.00  1.53           C  
ATOM   6489  CG  GLU A 383       7.210 -47.247 -24.828  1.00  1.53           C  
ATOM   6490  CD  GLU A 383       5.809 -47.652 -25.255  1.00  1.53           C  
ATOM   6491  OE1 GLU A 383       5.560 -47.710 -26.436  1.00  1.53           O  
ATOM   6492  OE2 GLU A 383       4.991 -47.890 -24.394  1.00  1.53           O  
ATOM   6493  H   GLU A 383       9.801 -45.904 -27.673  1.00  1.53           H  
ATOM   6494  HA  GLU A 383       9.448 -45.542 -25.001  1.00  1.53           H  
ATOM   6495 1HB  GLU A 383       7.651 -46.123 -26.597  1.00  1.53           H  
ATOM   6496 2HB  GLU A 383       8.208 -47.790 -26.638  1.00  1.53           H  
ATOM   6497 1HG  GLU A 383       7.649 -48.075 -24.269  1.00  1.53           H  
ATOM   6498 2HG  GLU A 383       7.151 -46.387 -24.161  1.00  1.53           H  
ATOM   6499  N   ASP A 384      10.280 -47.202 -23.458  1.00  1.39           N  
ATOM   6500  CA  ASP A 384      10.832 -48.113 -22.470  1.00  1.39           C  
ATOM   6501  C   ASP A 384       9.694 -49.023 -22.026  1.00  1.39           C  
ATOM   6502  O   ASP A 384       8.885 -48.665 -21.168  1.00  1.39           O  
ATOM   6503  CB  ASP A 384      11.409 -47.306 -21.288  1.00  1.39           C  
ATOM   6504  CG  ASP A 384      12.175 -48.121 -20.212  1.00  1.39           C  
ATOM   6505  OD1 ASP A 384      12.267 -49.310 -20.330  1.00  1.39           O  
ATOM   6506  OD2 ASP A 384      12.663 -47.510 -19.287  1.00  1.39           O  
ATOM   6507  H   ASP A 384       9.975 -46.288 -23.161  1.00  1.39           H  
ATOM   6508  HA  ASP A 384      11.610 -48.722 -22.921  1.00  1.39           H  
ATOM   6509 1HB  ASP A 384      12.085 -46.545 -21.677  1.00  1.39           H  
ATOM   6510 2HB  ASP A 384      10.596 -46.780 -20.792  1.00  1.39           H  
ATOM   6511  N   ILE A 385       9.612 -50.191 -22.636  1.00  1.23           N  
ATOM   6512  CA  ILE A 385       8.515 -51.109 -22.393  1.00  1.23           C  
ATOM   6513  C   ILE A 385       8.754 -51.869 -21.107  1.00  1.23           C  
ATOM   6514  O   ILE A 385       9.803 -52.498 -20.942  1.00  1.23           O  
ATOM   6515  CB  ILE A 385       8.419 -52.114 -23.526  1.00  1.23           C  
ATOM   6516  CG1 ILE A 385       8.165 -51.433 -24.796  1.00  1.23           C  
ATOM   6517  CG2 ILE A 385       7.287 -53.064 -23.270  1.00  1.23           C  
ATOM   6518  CD1 ILE A 385       8.355 -52.353 -25.888  1.00  1.23           C  
ATOM   6519  H   ILE A 385      10.315 -50.423 -23.326  1.00  1.23           H  
ATOM   6520  HA  ILE A 385       7.587 -50.543 -22.311  1.00  1.23           H  
ATOM   6521  HB  ILE A 385       9.359 -52.664 -23.613  1.00  1.23           H  
ATOM   6522 1HG1 ILE A 385       7.139 -51.063 -24.809  1.00  1.23           H  
ATOM   6523 2HG1 ILE A 385       8.841 -50.585 -24.920  1.00  1.23           H  
ATOM   6524 1HG2 ILE A 385       7.211 -53.781 -24.084  1.00  1.23           H  
ATOM   6525 2HG2 ILE A 385       7.441 -53.595 -22.337  1.00  1.23           H  
ATOM   6526 3HG2 ILE A 385       6.368 -52.487 -23.209  1.00  1.23           H  
ATOM   6527 1HD1 ILE A 385       8.150 -51.861 -26.833  1.00  1.23           H  
ATOM   6528 2HD1 ILE A 385       9.375 -52.708 -25.874  1.00  1.23           H  
ATOM   6529 3HD1 ILE A 385       7.680 -53.178 -25.741  1.00  1.23           H  
ATOM   6530  N   ASP A 386       7.803 -51.860 -20.181  1.00  1.09           N  
ATOM   6531  CA  ASP A 386       8.122 -52.552 -18.951  1.00  1.09           C  
ATOM   6532  C   ASP A 386       7.848 -54.043 -19.090  1.00  1.09           C  
ATOM   6533  O   ASP A 386       6.769 -54.551 -18.771  1.00  1.09           O  
ATOM   6534  CB  ASP A 386       7.386 -51.991 -17.747  1.00  1.09           C  
ATOM   6535  CG  ASP A 386       7.930 -52.602 -16.451  1.00  1.09           C  
ATOM   6536  OD1 ASP A 386       8.646 -53.601 -16.531  1.00  1.09           O  
ATOM   6537  OD2 ASP A 386       7.657 -52.066 -15.404  1.00  1.09           O  
ATOM   6538  H   ASP A 386       6.934 -51.362 -20.315  1.00  1.09           H  
ATOM   6539  HA  ASP A 386       9.188 -52.424 -18.754  1.00  1.09           H  
ATOM   6540 1HB  ASP A 386       7.506 -50.907 -17.711  1.00  1.09           H  
ATOM   6541 2HB  ASP A 386       6.320 -52.210 -17.826  1.00  1.09           H  
ATOM   6542  N   LEU A 387       8.890 -54.726 -19.512  1.00  0.98           N  
ATOM   6543  CA  LEU A 387       8.926 -56.152 -19.780  1.00  0.98           C  
ATOM   6544  C   LEU A 387       9.270 -56.946 -18.497  1.00  0.98           C  
ATOM   6545  O   LEU A 387       9.469 -58.164 -18.546  1.00  0.98           O  
ATOM   6546  CB  LEU A 387       9.959 -56.410 -20.891  1.00  0.98           C  
ATOM   6547  CG  LEU A 387       9.653 -55.776 -22.273  1.00  0.98           C  
ATOM   6548  CD1 LEU A 387      10.820 -55.969 -23.176  1.00  0.98           C  
ATOM   6549  CD2 LEU A 387       8.433 -56.425 -22.867  1.00  0.98           C  
ATOM   6550  H   LEU A 387       9.704 -54.157 -19.745  1.00  0.98           H  
ATOM   6551  HA  LEU A 387       7.946 -56.464 -20.133  1.00  0.98           H  
ATOM   6552 1HB  LEU A 387      10.901 -55.983 -20.570  1.00  0.98           H  
ATOM   6553 2HB  LEU A 387      10.077 -57.479 -21.028  1.00  0.98           H  
ATOM   6554  HG  LEU A 387       9.494 -54.718 -22.155  1.00  0.98           H  
ATOM   6555 1HD1 LEU A 387      10.628 -55.518 -24.150  1.00  0.98           H  
ATOM   6556 2HD1 LEU A 387      11.694 -55.502 -22.732  1.00  0.98           H  
ATOM   6557 3HD1 LEU A 387      10.983 -57.012 -23.286  1.00  0.98           H  
ATOM   6558 1HD2 LEU A 387       8.209 -55.990 -23.841  1.00  0.98           H  
ATOM   6559 2HD2 LEU A 387       8.609 -57.484 -22.979  1.00  0.98           H  
ATOM   6560 3HD2 LEU A 387       7.609 -56.265 -22.199  1.00  0.98           H  
ATOM   6561  N   SER A 388       9.349 -56.253 -17.343  1.00  0.90           N  
ATOM   6562  CA  SER A 388       9.704 -56.866 -16.055  1.00  0.90           C  
ATOM   6563  C   SER A 388       8.681 -57.895 -15.588  1.00  0.90           C  
ATOM   6564  O   SER A 388       8.997 -58.772 -14.789  1.00  0.90           O  
ATOM   6565  CB  SER A 388       9.753 -55.825 -14.958  1.00  0.90           C  
ATOM   6566  OG  SER A 388      10.696 -54.848 -15.222  1.00  0.90           O  
ATOM   6567  H   SER A 388       9.143 -55.244 -17.328  1.00  0.90           H  
ATOM   6568  HA  SER A 388      10.675 -57.353 -16.155  1.00  0.90           H  
ATOM   6569 1HB  SER A 388       8.766 -55.370 -14.833  1.00  0.90           H  
ATOM   6570 2HB  SER A 388       9.998 -56.319 -14.022  1.00  0.90           H  
ATOM   6571  HG  SER A 388      10.174 -54.179 -15.732  1.00  0.90           H  
ATOM   6572  N   ASP A 389       7.455 -57.787 -16.094  1.00  0.86           N  
ATOM   6573  CA  ASP A 389       6.355 -58.661 -15.702  1.00  0.86           C  
ATOM   6574  C   ASP A 389       6.247 -59.923 -16.542  1.00  0.86           C  
ATOM   6575  O   ASP A 389       5.311 -60.707 -16.369  1.00  0.86           O  
ATOM   6576  CB  ASP A 389       5.023 -57.915 -15.758  1.00  0.86           C  
ATOM   6577  CG  ASP A 389       4.887 -56.833 -14.685  1.00  0.86           C  
ATOM   6578  OD1 ASP A 389       5.550 -56.928 -13.677  1.00  0.86           O  
ATOM   6579  OD2 ASP A 389       4.099 -55.941 -14.870  1.00  0.86           O  
ATOM   6580  H   ASP A 389       7.281 -57.045 -16.759  1.00  0.86           H  
ATOM   6581  HA  ASP A 389       6.525 -58.969 -14.670  1.00  0.86           H  
ATOM   6582 1HB  ASP A 389       4.915 -57.449 -16.741  1.00  0.86           H  
ATOM   6583 2HB  ASP A 389       4.205 -58.626 -15.643  1.00  0.86           H  
ATOM   6584  N   VAL A 390       7.177 -60.133 -17.458  1.00  0.82           N  
ATOM   6585  CA  VAL A 390       7.119 -61.339 -18.259  1.00  0.82           C  
ATOM   6586  C   VAL A 390       7.613 -62.504 -17.394  1.00  0.82           C  
ATOM   6587  O   VAL A 390       8.715 -62.439 -16.848  1.00  0.82           O  
ATOM   6588  CB  VAL A 390       8.019 -61.148 -19.490  1.00  0.82           C  
ATOM   6589  CG1 VAL A 390       8.065 -62.396 -20.321  1.00  0.82           C  
ATOM   6590  CG2 VAL A 390       7.496 -59.953 -20.303  1.00  0.82           C  
ATOM   6591  H   VAL A 390       7.936 -59.465 -17.608  1.00  0.82           H  
ATOM   6592  HA  VAL A 390       6.091 -61.518 -18.571  1.00  0.82           H  
ATOM   6593  HB  VAL A 390       9.029 -60.938 -19.148  1.00  0.82           H  
ATOM   6594 1HG1 VAL A 390       8.719 -62.235 -21.176  1.00  0.82           H  
ATOM   6595 2HG1 VAL A 390       8.445 -63.220 -19.721  1.00  0.82           H  
ATOM   6596 3HG1 VAL A 390       7.062 -62.634 -20.671  1.00  0.82           H  
ATOM   6597 1HG2 VAL A 390       8.147 -59.782 -21.157  1.00  0.82           H  
ATOM   6598 2HG2 VAL A 390       6.484 -60.160 -20.646  1.00  0.82           H  
ATOM   6599 3HG2 VAL A 390       7.481 -59.067 -19.683  1.00  0.82           H  
ATOM   6600  N   ASN A 391       6.785 -63.553 -17.234  1.00  0.78           N  
ATOM   6601  CA  ASN A 391       7.152 -64.691 -16.375  1.00  0.78           C  
ATOM   6602  C   ASN A 391       7.121 -66.073 -17.047  1.00  0.78           C  
ATOM   6603  O   ASN A 391       7.257 -67.099 -16.367  1.00  0.78           O  
ATOM   6604  CB  ASN A 391       6.249 -64.717 -15.153  1.00  0.78           C  
ATOM   6605  CG  ASN A 391       6.458 -63.540 -14.232  1.00  0.78           C  
ATOM   6606  OD1 ASN A 391       7.452 -63.483 -13.499  1.00  0.78           O  
ATOM   6607  ND2 ASN A 391       5.540 -62.611 -14.253  1.00  0.78           N  
ATOM   6608  H   ASN A 391       5.885 -63.548 -17.694  1.00  0.78           H  
ATOM   6609  HA  ASN A 391       8.177 -64.537 -16.037  1.00  0.78           H  
ATOM   6610 1HB  ASN A 391       5.206 -64.731 -15.474  1.00  0.78           H  
ATOM   6611 2HB  ASN A 391       6.427 -65.634 -14.592  1.00  0.78           H  
ATOM   6612 1HD2 ASN A 391       5.629 -61.803 -13.669  1.00  0.78           H  
ATOM   6613 2HD2 ASN A 391       4.749 -62.699 -14.862  1.00  0.78           H  
ATOM   6614  N   ASP A 392       6.958 -66.106 -18.358  1.00  0.75           N  
ATOM   6615  CA  ASP A 392       6.904 -67.357 -19.121  1.00  0.75           C  
ATOM   6616  C   ASP A 392       8.325 -67.927 -19.225  1.00  0.75           C  
ATOM   6617  O   ASP A 392       9.278 -67.175 -19.071  1.00  0.75           O  
ATOM   6618  CB  ASP A 392       6.298 -67.070 -20.492  1.00  0.75           C  
ATOM   6619  CG  ASP A 392       4.792 -66.674 -20.433  1.00  0.75           C  
ATOM   6620  OD1 ASP A 392       4.117 -67.126 -19.544  1.00  0.75           O  
ATOM   6621  OD2 ASP A 392       4.351 -65.878 -21.260  1.00  0.75           O  
ATOM   6622  H   ASP A 392       6.874 -65.232 -18.853  1.00  0.75           H  
ATOM   6623  HA  ASP A 392       6.277 -68.074 -18.591  1.00  0.75           H  
ATOM   6624 1HB  ASP A 392       6.810 -66.242 -20.898  1.00  0.75           H  
ATOM   6625 2HB  ASP A 392       6.442 -67.921 -21.164  1.00  0.75           H  
ATOM   6626  N   ASP A 393       8.510 -69.235 -19.450  1.00  0.72           N  
ATOM   6627  CA  ASP A 393       9.903 -69.705 -19.554  1.00  0.72           C  
ATOM   6628  C   ASP A 393      10.565 -69.246 -20.850  1.00  0.72           C  
ATOM   6629  O   ASP A 393      11.713 -68.796 -20.851  1.00  0.72           O  
ATOM   6630  CB  ASP A 393       9.990 -71.230 -19.471  1.00  0.72           C  
ATOM   6631  CG  ASP A 393       9.671 -71.811 -18.076  1.00  0.72           C  
ATOM   6632  OD1 ASP A 393       9.592 -71.064 -17.097  1.00  0.72           O  
ATOM   6633  OD2 ASP A 393       9.516 -73.003 -18.000  1.00  0.72           O  
ATOM   6634  H   ASP A 393       7.729 -69.869 -19.553  1.00  0.72           H  
ATOM   6635  HA  ASP A 393      10.471 -69.290 -18.728  1.00  0.72           H  
ATOM   6636 1HB  ASP A 393       9.305 -71.672 -20.194  1.00  0.72           H  
ATOM   6637 2HB  ASP A 393      10.997 -71.544 -19.756  1.00  0.72           H  
ATOM   6638  N   ILE A 394       9.841 -69.365 -21.957  1.00  0.70           N  
ATOM   6639  CA  ILE A 394      10.348 -68.883 -23.235  1.00  0.70           C  
ATOM   6640  C   ILE A 394       9.326 -68.033 -23.919  1.00  0.70           C  
ATOM   6641  O   ILE A 394       8.165 -68.425 -24.049  1.00  0.70           O  
ATOM   6642  CB  ILE A 394      10.858 -69.964 -24.178  1.00  0.70           C  
ATOM   6643  CG1 ILE A 394      11.986 -70.677 -23.525  1.00  0.70           C  
ATOM   6644  CG2 ILE A 394      11.346 -69.297 -25.471  1.00  0.70           C  
ATOM   6645  CD1 ILE A 394      12.495 -71.782 -24.299  1.00  0.70           C  
ATOM   6646  H   ILE A 394       8.916 -69.758 -21.904  1.00  0.70           H  
ATOM   6647  HA  ILE A 394      11.201 -68.245 -23.033  1.00  0.70           H  
ATOM   6648  HB  ILE A 394      10.079 -70.692 -24.398  1.00  0.70           H  
ATOM   6649 1HG1 ILE A 394      12.764 -69.968 -23.368  1.00  0.70           H  
ATOM   6650 2HG1 ILE A 394      11.674 -71.072 -22.568  1.00  0.70           H  
ATOM   6651 1HG2 ILE A 394      11.759 -70.034 -26.132  1.00  0.70           H  
ATOM   6652 2HG2 ILE A 394      10.522 -68.794 -25.961  1.00  0.70           H  
ATOM   6653 3HG2 ILE A 394      12.108 -68.575 -25.238  1.00  0.70           H  
ATOM   6654 1HD1 ILE A 394      13.310 -72.220 -23.780  1.00  0.70           H  
ATOM   6655 2HD1 ILE A 394      11.714 -72.520 -24.449  1.00  0.70           H  
ATOM   6656 3HD1 ILE A 394      12.842 -71.398 -25.256  1.00  0.70           H  
ATOM   6657  N   ILE A 395       9.759 -66.848 -24.320  1.00  0.69           N  
ATOM   6658  CA  ILE A 395       8.868 -65.911 -24.951  1.00  0.69           C  
ATOM   6659  C   ILE A 395       9.330 -65.499 -26.338  1.00  0.69           C  
ATOM   6660  O   ILE A 395      10.476 -65.087 -26.531  1.00  0.69           O  
ATOM   6661  CB  ILE A 395       8.762 -64.665 -24.086  1.00  0.69           C  
ATOM   6662  CG1 ILE A 395       8.404 -65.041 -22.733  1.00  0.69           C  
ATOM   6663  CG2 ILE A 395       7.700 -63.825 -24.607  1.00  0.69           C  
ATOM   6664  CD1 ILE A 395       9.608 -65.169 -21.812  1.00  0.69           C  
ATOM   6665  H   ILE A 395      10.734 -66.601 -24.158  1.00  0.69           H  
ATOM   6666  HA  ILE A 395       7.883 -66.366 -25.045  1.00  0.69           H  
ATOM   6667  HB  ILE A 395       9.700 -64.123 -24.067  1.00  0.69           H  
ATOM   6668 1HG1 ILE A 395       7.725 -64.304 -22.340  1.00  0.69           H  
ATOM   6669 2HG1 ILE A 395       7.888 -65.984 -22.774  1.00  0.69           H  
ATOM   6670 1HG2 ILE A 395       7.610 -62.979 -23.963  1.00  0.69           H  
ATOM   6671 2HG2 ILE A 395       7.938 -63.515 -25.617  1.00  0.69           H  
ATOM   6672 3HG2 ILE A 395       6.761 -64.381 -24.611  1.00  0.69           H  
ATOM   6673 1HD1 ILE A 395       9.270 -65.448 -20.822  1.00  0.69           H  
ATOM   6674 2HD1 ILE A 395      10.297 -65.925 -22.180  1.00  0.69           H  
ATOM   6675 3HD1 ILE A 395      10.129 -64.219 -21.757  1.00  0.69           H  
ATOM   6676  N   LEU A 396       8.444 -65.604 -27.315  1.00  0.70           N  
ATOM   6677  CA  LEU A 396       8.774 -65.146 -28.658  1.00  0.70           C  
ATOM   6678  C   LEU A 396       8.614 -63.636 -28.662  1.00  0.70           C  
ATOM   6679  O   LEU A 396       7.604 -63.113 -28.187  1.00  0.70           O  
ATOM   6680  CB  LEU A 396       7.897 -65.835 -29.708  1.00  0.70           C  
ATOM   6681  CG  LEU A 396       8.037 -65.342 -31.161  1.00  0.70           C  
ATOM   6682  CD1 LEU A 396       9.409 -65.628 -31.716  1.00  0.70           C  
ATOM   6683  CD2 LEU A 396       6.969 -66.013 -31.998  1.00  0.70           C  
ATOM   6684  H   LEU A 396       7.493 -65.950 -27.124  1.00  0.70           H  
ATOM   6685  HA  LEU A 396       9.816 -65.379 -28.876  1.00  0.70           H  
ATOM   6686 1HB  LEU A 396       8.126 -66.895 -29.701  1.00  0.70           H  
ATOM   6687 2HB  LEU A 396       6.861 -65.721 -29.417  1.00  0.70           H  
ATOM   6688  HG  LEU A 396       7.898 -64.303 -31.178  1.00  0.70           H  
ATOM   6689 1HD1 LEU A 396       9.475 -65.251 -32.734  1.00  0.70           H  
ATOM   6690 2HD1 LEU A 396      10.166 -65.150 -31.108  1.00  0.70           H  
ATOM   6691 3HD1 LEU A 396       9.566 -66.674 -31.727  1.00  0.70           H  
ATOM   6692 1HD2 LEU A 396       7.031 -65.657 -33.028  1.00  0.70           H  
ATOM   6693 2HD2 LEU A 396       7.117 -67.094 -31.978  1.00  0.70           H  
ATOM   6694 3HD2 LEU A 396       5.985 -65.775 -31.588  1.00  0.70           H  
ATOM   6695  N   ILE A 397       9.572 -62.916 -29.221  1.00  0.70           N  
ATOM   6696  CA  ILE A 397       9.469 -61.466 -29.224  1.00  0.70           C  
ATOM   6697  C   ILE A 397       8.166 -60.959 -29.853  1.00  0.70           C  
ATOM   6698  O   ILE A 397       7.637 -59.919 -29.447  1.00  0.70           O  
ATOM   6699  CB  ILE A 397      10.666 -60.873 -29.964  1.00  0.70           C  
ATOM   6700  CG1 ILE A 397      10.707 -59.447 -29.701  1.00  0.70           C  
ATOM   6701  CG2 ILE A 397      10.623 -61.146 -31.476  1.00  0.70           C  
ATOM   6702  CD1 ILE A 397      11.906 -58.822 -30.163  1.00  0.70           C  
ATOM   6703  H   ILE A 397      10.404 -63.366 -29.605  1.00  0.70           H  
ATOM   6704  HA  ILE A 397       9.505 -61.123 -28.191  1.00  0.70           H  
ATOM   6705  HB  ILE A 397      11.576 -61.315 -29.558  1.00  0.70           H  
ATOM   6706 1HG1 ILE A 397       9.855 -58.967 -30.190  1.00  0.70           H  
ATOM   6707 2HG1 ILE A 397      10.631 -59.297 -28.641  1.00  0.70           H  
ATOM   6708 1HG2 ILE A 397      11.507 -60.719 -31.944  1.00  0.70           H  
ATOM   6709 2HG2 ILE A 397      10.605 -62.217 -31.646  1.00  0.70           H  
ATOM   6710 3HG2 ILE A 397       9.745 -60.694 -31.921  1.00  0.70           H  
ATOM   6711 1HD1 ILE A 397      11.829 -57.793 -29.928  1.00  0.70           H  
ATOM   6712 2HD1 ILE A 397      12.772 -59.259 -29.676  1.00  0.70           H  
ATOM   6713 3HD1 ILE A 397      11.987 -58.947 -31.237  1.00  0.70           H  
ATOM   6714  N   LYS A 398       7.625 -61.706 -30.807  1.00  0.72           N  
ATOM   6715  CA  LYS A 398       6.363 -61.379 -31.449  1.00  0.72           C  
ATOM   6716  C   LYS A 398       5.235 -61.335 -30.414  1.00  0.72           C  
ATOM   6717  O   LYS A 398       4.320 -60.513 -30.514  1.00  0.72           O  
ATOM   6718  CB  LYS A 398       6.033 -62.394 -32.533  1.00  0.72           C  
ATOM   6719  CG  LYS A 398       4.780 -62.093 -33.327  1.00  0.72           C  
ATOM   6720  CD  LYS A 398       4.577 -63.129 -34.428  1.00  0.72           C  
ATOM   6721  CE  LYS A 398       3.306 -62.865 -35.222  1.00  0.72           C  
ATOM   6722  NZ  LYS A 398       3.105 -63.878 -36.294  1.00  0.72           N  
ATOM   6723  H   LYS A 398       8.127 -62.530 -31.095  1.00  0.72           H  
ATOM   6724  HA  LYS A 398       6.454 -60.393 -31.909  1.00  0.72           H  
ATOM   6725 1HB  LYS A 398       6.872 -62.475 -33.227  1.00  0.72           H  
ATOM   6726 2HB  LYS A 398       5.882 -63.358 -32.074  1.00  0.72           H  
ATOM   6727 1HG  LYS A 398       3.916 -62.092 -32.661  1.00  0.72           H  
ATOM   6728 2HG  LYS A 398       4.875 -61.105 -33.781  1.00  0.72           H  
ATOM   6729 1HD  LYS A 398       5.433 -63.104 -35.106  1.00  0.72           H  
ATOM   6730 2HD  LYS A 398       4.518 -64.122 -33.982  1.00  0.72           H  
ATOM   6731 1HE  LYS A 398       2.452 -62.889 -34.546  1.00  0.72           H  
ATOM   6732 2HE  LYS A 398       3.369 -61.876 -35.677  1.00  0.72           H  
ATOM   6733 1HZ  LYS A 398       2.255 -63.670 -36.798  1.00  0.72           H  
ATOM   6734 2HZ  LYS A 398       3.889 -63.854 -36.931  1.00  0.72           H  
ATOM   6735 3HZ  LYS A 398       3.035 -64.796 -35.881  1.00  0.72           H  
ATOM   6736  N   GLU A 399       5.277 -62.258 -29.440  1.00  0.73           N  
ATOM   6737  CA  GLU A 399       4.247 -62.345 -28.415  1.00  0.73           C  
ATOM   6738  C   GLU A 399       4.330 -61.128 -27.521  1.00  0.73           C  
ATOM   6739  O   GLU A 399       3.314 -60.531 -27.179  1.00  0.73           O  
ATOM   6740  CB  GLU A 399       4.424 -63.623 -27.584  1.00  0.73           C  
ATOM   6741  CG  GLU A 399       4.137 -64.918 -28.341  1.00  0.73           C  
ATOM   6742  CD  GLU A 399       4.518 -66.175 -27.569  1.00  0.73           C  
ATOM   6743  OE1 GLU A 399       5.569 -66.198 -26.943  1.00  0.73           O  
ATOM   6744  OE2 GLU A 399       3.754 -67.109 -27.602  1.00  0.73           O  
ATOM   6745  H   GLU A 399       6.078 -62.874 -29.366  1.00  0.73           H  
ATOM   6746  HA  GLU A 399       3.270 -62.358 -28.896  1.00  0.73           H  
ATOM   6747 1HB  GLU A 399       5.434 -63.674 -27.195  1.00  0.73           H  
ATOM   6748 2HB  GLU A 399       3.755 -63.586 -26.727  1.00  0.73           H  
ATOM   6749 1HG  GLU A 399       3.073 -64.959 -28.568  1.00  0.73           H  
ATOM   6750 2HG  GLU A 399       4.675 -64.892 -29.286  1.00  0.73           H  
ATOM   6751  N   LEU A 400       5.554 -60.715 -27.186  1.00  0.75           N  
ATOM   6752  CA  LEU A 400       5.714 -59.524 -26.350  1.00  0.75           C  
ATOM   6753  C   LEU A 400       5.272 -58.292 -27.095  1.00  0.75           C  
ATOM   6754  O   LEU A 400       4.643 -57.392 -26.543  1.00  0.75           O  
ATOM   6755  CB  LEU A 400       7.153 -59.362 -25.897  1.00  0.75           C  
ATOM   6756  CG  LEU A 400       7.563 -60.358 -24.946  1.00  0.75           C  
ATOM   6757  CD1 LEU A 400       9.047 -60.257 -24.660  1.00  0.75           C  
ATOM   6758  CD2 LEU A 400       6.744 -60.180 -23.692  1.00  0.75           C  
ATOM   6759  H   LEU A 400       6.357 -61.262 -27.510  1.00  0.75           H  
ATOM   6760  HA  LEU A 400       5.086 -59.635 -25.469  1.00  0.75           H  
ATOM   6761 1HB  LEU A 400       7.793 -59.458 -26.768  1.00  0.75           H  
ATOM   6762 2HB  LEU A 400       7.290 -58.371 -25.460  1.00  0.75           H  
ATOM   6763  HG  LEU A 400       7.369 -61.306 -25.374  1.00  0.75           H  
ATOM   6764 1HD1 LEU A 400       9.336 -61.034 -23.954  1.00  0.75           H  
ATOM   6765 2HD1 LEU A 400       9.584 -60.396 -25.593  1.00  0.75           H  
ATOM   6766 3HD1 LEU A 400       9.280 -59.285 -24.245  1.00  0.75           H  
ATOM   6767 1HD2 LEU A 400       7.015 -60.943 -22.974  1.00  0.75           H  
ATOM   6768 2HD2 LEU A 400       6.936 -59.198 -23.274  1.00  0.75           H  
ATOM   6769 3HD2 LEU A 400       5.688 -60.269 -23.931  1.00  0.75           H  
ATOM   6770  N   SER A 401       5.559 -58.261 -28.376  1.00  0.79           N  
ATOM   6771  CA  SER A 401       5.177 -57.123 -29.164  1.00  0.79           C  
ATOM   6772  C   SER A 401       3.661 -57.018 -29.172  1.00  0.79           C  
ATOM   6773  O   SER A 401       3.092 -55.936 -28.981  1.00  0.79           O  
ATOM   6774  CB  SER A 401       5.734 -57.312 -30.541  1.00  0.79           C  
ATOM   6775  OG  SER A 401       7.116 -57.346 -30.466  1.00  0.79           O  
ATOM   6776  H   SER A 401       6.095 -59.016 -28.802  1.00  0.79           H  
ATOM   6777  HA  SER A 401       5.591 -56.229 -28.719  1.00  0.79           H  
ATOM   6778 1HB  SER A 401       5.367 -58.237 -30.966  1.00  0.79           H  
ATOM   6779 2HB  SER A 401       5.421 -56.510 -31.185  1.00  0.79           H  
ATOM   6780  HG  SER A 401       7.338 -58.207 -30.038  1.00  0.79           H  
ATOM   6781  N   ALA A 402       2.988 -58.166 -29.332  1.00  0.84           N  
ATOM   6782  CA  ALA A 402       1.539 -58.185 -29.313  1.00  0.84           C  
ATOM   6783  C   ALA A 402       0.980 -57.793 -27.942  1.00  0.84           C  
ATOM   6784  O   ALA A 402       0.119 -56.919 -27.853  1.00  0.84           O  
ATOM   6785  CB  ALA A 402       1.046 -59.571 -29.690  1.00  0.84           C  
ATOM   6786  H   ALA A 402       3.496 -59.035 -29.506  1.00  0.84           H  
ATOM   6787  HA  ALA A 402       1.183 -57.461 -30.045  1.00  0.84           H  
ATOM   6788 1HB  ALA A 402      -0.041 -59.581 -29.706  1.00  0.84           H  
ATOM   6789 2HB  ALA A 402       1.432 -59.835 -30.675  1.00  0.84           H  
ATOM   6790 3HB  ALA A 402       1.406 -60.292 -28.958  1.00  0.84           H  
ATOM   6791  N   LYS A 403       1.546 -58.352 -26.864  1.00  0.91           N  
ATOM   6792  CA  LYS A 403       1.064 -58.095 -25.504  1.00  0.91           C  
ATOM   6793  C   LYS A 403       1.165 -56.628 -25.114  1.00  0.91           C  
ATOM   6794  O   LYS A 403       0.299 -56.105 -24.409  1.00  0.91           O  
ATOM   6795  CB  LYS A 403       1.826 -58.964 -24.479  1.00  0.91           C  
ATOM   6796  CG  LYS A 403       1.472 -60.493 -24.501  1.00  0.91           C  
ATOM   6797  CD  LYS A 403       2.316 -61.321 -23.478  1.00  0.91           C  
ATOM   6798  CE  LYS A 403       1.957 -62.837 -23.542  1.00  0.91           C  
ATOM   6799  NZ  LYS A 403       2.750 -63.696 -22.549  1.00  0.91           N  
ATOM   6800  H   LYS A 403       2.291 -59.030 -26.994  1.00  0.91           H  
ATOM   6801  HA  LYS A 403       0.012 -58.372 -25.464  1.00  0.91           H  
ATOM   6802 1HB  LYS A 403       2.893 -58.878 -24.674  1.00  0.91           H  
ATOM   6803 2HB  LYS A 403       1.648 -58.583 -23.475  1.00  0.91           H  
ATOM   6804 1HG  LYS A 403       0.420 -60.608 -24.245  1.00  0.91           H  
ATOM   6805 2HG  LYS A 403       1.618 -60.893 -25.495  1.00  0.91           H  
ATOM   6806 1HD  LYS A 403       3.375 -61.200 -23.710  1.00  0.91           H  
ATOM   6807 2HD  LYS A 403       2.137 -60.952 -22.471  1.00  0.91           H  
ATOM   6808 1HE  LYS A 403       0.896 -62.951 -23.331  1.00  0.91           H  
ATOM   6809 2HE  LYS A 403       2.158 -63.199 -24.552  1.00  0.91           H  
ATOM   6810 1HZ  LYS A 403       2.470 -64.671 -22.639  1.00  0.91           H  
ATOM   6811 2HZ  LYS A 403       3.743 -63.634 -22.726  1.00  0.91           H  
ATOM   6812 3HZ  LYS A 403       2.570 -63.399 -21.605  1.00  0.91           H  
ATOM   6813  N   TYR A 404       2.209 -55.957 -25.583  1.00  0.98           N  
ATOM   6814  CA  TYR A 404       2.414 -54.556 -25.271  1.00  0.98           C  
ATOM   6815  C   TYR A 404       2.005 -53.581 -26.386  1.00  0.98           C  
ATOM   6816  O   TYR A 404       2.206 -52.379 -26.234  1.00  0.98           O  
ATOM   6817  CB  TYR A 404       3.880 -54.352 -24.877  1.00  0.98           C  
ATOM   6818  CG  TYR A 404       4.255 -54.995 -23.523  1.00  0.98           C  
ATOM   6819  CD1 TYR A 404       4.595 -56.347 -23.419  1.00  0.98           C  
ATOM   6820  CD2 TYR A 404       4.282 -54.205 -22.387  1.00  0.98           C  
ATOM   6821  CE1 TYR A 404       4.945 -56.883 -22.197  1.00  0.98           C  
ATOM   6822  CE2 TYR A 404       4.647 -54.739 -21.174  1.00  0.98           C  
ATOM   6823  CZ  TYR A 404       4.974 -56.068 -21.074  1.00  0.98           C  
ATOM   6824  OH  TYR A 404       5.351 -56.584 -19.859  1.00  0.98           O  
ATOM   6825  H   TYR A 404       2.910 -56.447 -26.142  1.00  0.98           H  
ATOM   6826  HA  TYR A 404       1.800 -54.316 -24.403  1.00  0.98           H  
ATOM   6827 1HB  TYR A 404       4.523 -54.788 -25.645  1.00  0.98           H  
ATOM   6828 2HB  TYR A 404       4.106 -53.287 -24.830  1.00  0.98           H  
ATOM   6829  HD1 TYR A 404       4.586 -56.979 -24.284  1.00  0.98           H  
ATOM   6830  HD2 TYR A 404       4.026 -53.149 -22.456  1.00  0.98           H  
ATOM   6831  HE1 TYR A 404       5.209 -57.935 -22.115  1.00  0.98           H  
ATOM   6832  HE2 TYR A 404       4.678 -54.105 -20.287  1.00  0.98           H  
ATOM   6833  HH  TYR A 404       5.764 -55.864 -19.328  1.00  0.98           H  
ATOM   6834  N   ASN A 405       1.406 -54.070 -27.484  1.00  1.05           N  
ATOM   6835  CA  ASN A 405       1.013 -53.221 -28.626  1.00  1.05           C  
ATOM   6836  C   ASN A 405       2.154 -52.356 -29.207  1.00  1.05           C  
ATOM   6837  O   ASN A 405       1.961 -51.169 -29.489  1.00  1.05           O  
ATOM   6838  CB  ASN A 405      -0.162 -52.335 -28.242  1.00  1.05           C  
ATOM   6839  CG  ASN A 405      -1.414 -53.121 -27.932  1.00  1.05           C  
ATOM   6840  OD1 ASN A 405      -1.838 -53.984 -28.710  1.00  1.05           O  
ATOM   6841  ND2 ASN A 405      -2.013 -52.838 -26.801  1.00  1.05           N  
ATOM   6842  H   ASN A 405       1.203 -55.068 -27.546  1.00  1.05           H  
ATOM   6843  HA  ASN A 405       0.690 -53.888 -29.427  1.00  1.05           H  
ATOM   6844 1HB  ASN A 405       0.091 -51.724 -27.379  1.00  1.05           H  
ATOM   6845 2HB  ASN A 405      -0.377 -51.654 -29.064  1.00  1.05           H  
ATOM   6846 1HD2 ASN A 405      -2.844 -53.331 -26.539  1.00  1.05           H  
ATOM   6847 2HD2 ASN A 405      -1.636 -52.136 -26.197  1.00  1.05           H  
ATOM   6848  N   VAL A 406       3.335 -52.952 -29.376  1.00  1.10           N  
ATOM   6849  CA  VAL A 406       4.533 -52.264 -29.887  1.00  1.10           C  
ATOM   6850  C   VAL A 406       5.254 -52.993 -31.020  1.00  1.10           C  
ATOM   6851  O   VAL A 406       4.982 -54.151 -31.303  1.00  1.10           O  
ATOM   6852  CB  VAL A 406       5.542 -52.093 -28.759  1.00  1.10           C  
ATOM   6853  CG1 VAL A 406       5.033 -51.233 -27.638  1.00  1.10           C  
ATOM   6854  CG2 VAL A 406       5.798 -53.453 -28.280  1.00  1.10           C  
ATOM   6855  H   VAL A 406       3.393 -53.945 -29.139  1.00  1.10           H  
ATOM   6856  HA  VAL A 406       4.229 -51.281 -30.245  1.00  1.10           H  
ATOM   6857  HB  VAL A 406       6.454 -51.646 -29.136  1.00  1.10           H  
ATOM   6858 1HG1 VAL A 406       5.776 -51.171 -26.854  1.00  1.10           H  
ATOM   6859 2HG1 VAL A 406       4.821 -50.229 -28.007  1.00  1.10           H  
ATOM   6860 3HG1 VAL A 406       4.152 -51.651 -27.240  1.00  1.10           H  
ATOM   6861 1HG2 VAL A 406       6.495 -53.447 -27.508  1.00  1.10           H  
ATOM   6862 2HG2 VAL A 406       4.868 -53.890 -27.920  1.00  1.10           H  
ATOM   6863 3HG2 VAL A 406       6.178 -54.037 -29.114  1.00  1.10           H  
ATOM   6864  N   ASN A 407       6.170 -52.295 -31.689  1.00  1.11           N  
ATOM   6865  CA  ASN A 407       7.036 -52.916 -32.694  1.00  1.11           C  
ATOM   6866  C   ASN A 407       8.074 -53.835 -32.039  1.00  1.11           C  
ATOM   6867  O   ASN A 407       8.646 -53.492 -30.995  1.00  1.11           O  
ATOM   6868  CB  ASN A 407       7.739 -51.882 -33.556  1.00  1.11           C  
ATOM   6869  CG  ASN A 407       8.341 -52.505 -34.818  1.00  1.11           C  
ATOM   6870  OD1 ASN A 407       9.449 -53.066 -34.850  1.00  1.11           O  
ATOM   6871  ND2 ASN A 407       7.593 -52.406 -35.890  1.00  1.11           N  
ATOM   6872  H   ASN A 407       6.303 -51.321 -31.460  1.00  1.11           H  
ATOM   6873  HA  ASN A 407       6.418 -53.541 -33.341  1.00  1.11           H  
ATOM   6874 1HB  ASN A 407       7.032 -51.105 -33.845  1.00  1.11           H  
ATOM   6875 2HB  ASN A 407       8.533 -51.408 -32.981  1.00  1.11           H  
ATOM   6876 1HD2 ASN A 407       7.910 -52.787 -36.759  1.00  1.11           H  
ATOM   6877 2HD2 ASN A 407       6.705 -51.950 -35.840  1.00  1.11           H  
ATOM   6878  N   GLU A 408       8.400 -54.941 -32.712  1.00  1.09           N  
ATOM   6879  CA  GLU A 408       9.414 -55.885 -32.228  1.00  1.09           C  
ATOM   6880  C   GLU A 408      10.777 -55.233 -32.028  1.00  1.09           C  
ATOM   6881  O   GLU A 408      11.523 -55.621 -31.138  1.00  1.09           O  
ATOM   6882  CB  GLU A 408       9.588 -57.057 -33.208  1.00  1.09           C  
ATOM   6883  CG  GLU A 408       8.429 -58.056 -33.288  1.00  1.09           C  
ATOM   6884  CD  GLU A 408       8.664 -59.128 -34.329  1.00  1.09           C  
ATOM   6885  OE1 GLU A 408       9.628 -59.019 -35.052  1.00  1.09           O  
ATOM   6886  OE2 GLU A 408       7.879 -60.044 -34.411  1.00  1.09           O  
ATOM   6887  H   GLU A 408       7.907 -55.155 -33.568  1.00  1.09           H  
ATOM   6888  HA  GLU A 408       9.093 -56.271 -31.265  1.00  1.09           H  
ATOM   6889 1HB  GLU A 408       9.758 -56.662 -34.209  1.00  1.09           H  
ATOM   6890 2HB  GLU A 408      10.478 -57.622 -32.929  1.00  1.09           H  
ATOM   6891 1HG  GLU A 408       8.326 -58.547 -32.323  1.00  1.09           H  
ATOM   6892 2HG  GLU A 408       7.502 -57.527 -33.500  1.00  1.09           H  
ATOM   6893  N   LYS A 409      11.132 -54.245 -32.842  1.00  1.06           N  
ATOM   6894  CA  LYS A 409      12.434 -53.600 -32.691  1.00  1.06           C  
ATOM   6895  C   LYS A 409      12.566 -52.900 -31.336  1.00  1.06           C  
ATOM   6896  O   LYS A 409      13.666 -52.802 -30.767  1.00  1.06           O  
ATOM   6897  CB  LYS A 409      12.667 -52.594 -33.816  1.00  1.06           C  
ATOM   6898  CG  LYS A 409      12.895 -53.220 -35.191  1.00  1.06           C  
ATOM   6899  CD  LYS A 409      13.090 -52.154 -36.263  1.00  1.06           C  
ATOM   6900  CE  LYS A 409      13.312 -52.779 -37.637  1.00  1.06           C  
ATOM   6901  NZ  LYS A 409      13.466 -51.748 -38.702  1.00  1.06           N  
ATOM   6902  H   LYS A 409      10.493 -53.919 -33.565  1.00  1.06           H  
ATOM   6903  HA  LYS A 409      13.205 -54.366 -32.743  1.00  1.06           H  
ATOM   6904 1HB  LYS A 409      11.802 -51.934 -33.890  1.00  1.06           H  
ATOM   6905 2HB  LYS A 409      13.532 -51.975 -33.577  1.00  1.06           H  
ATOM   6906 1HG  LYS A 409      13.777 -53.859 -35.158  1.00  1.06           H  
ATOM   6907 2HG  LYS A 409      12.032 -53.831 -35.453  1.00  1.06           H  
ATOM   6908 1HD  LYS A 409      12.203 -51.519 -36.302  1.00  1.06           H  
ATOM   6909 2HD  LYS A 409      13.950 -51.533 -36.011  1.00  1.06           H  
ATOM   6910 1HE  LYS A 409      14.210 -53.393 -37.607  1.00  1.06           H  
ATOM   6911 2HE  LYS A 409      12.459 -53.413 -37.880  1.00  1.06           H  
ATOM   6912 1HZ  LYS A 409      13.610 -52.204 -39.593  1.00  1.06           H  
ATOM   6913 2HZ  LYS A 409      12.632 -51.181 -38.746  1.00  1.06           H  
ATOM   6914 3HZ  LYS A 409      14.261 -51.162 -38.493  1.00  1.06           H  
ATOM   6915  N   ILE A 410      11.442 -52.401 -30.810  1.00  1.02           N  
ATOM   6916  CA  ILE A 410      11.471 -51.685 -29.550  1.00  1.02           C  
ATOM   6917  C   ILE A 410      11.641 -52.727 -28.473  1.00  1.02           C  
ATOM   6918  O   ILE A 410      12.519 -52.625 -27.620  1.00  1.02           O  
ATOM   6919  CB  ILE A 410      10.157 -50.950 -29.271  1.00  1.02           C  
ATOM   6920  CG1 ILE A 410       9.894 -49.884 -30.297  1.00  1.02           C  
ATOM   6921  CG2 ILE A 410      10.260 -50.286 -27.895  1.00  1.02           C  
ATOM   6922  CD1 ILE A 410       8.480 -49.361 -30.222  1.00  1.02           C  
ATOM   6923  H   ILE A 410      10.545 -52.561 -31.261  1.00  1.02           H  
ATOM   6924  HA  ILE A 410      12.311 -50.993 -29.527  1.00  1.02           H  
ATOM   6925  HB  ILE A 410       9.328 -51.656 -29.280  1.00  1.02           H  
ATOM   6926 1HG1 ILE A 410      10.588 -49.057 -30.138  1.00  1.02           H  
ATOM   6927 2HG1 ILE A 410      10.064 -50.296 -31.292  1.00  1.02           H  
ATOM   6928 1HG2 ILE A 410       9.335 -49.765 -27.660  1.00  1.02           H  
ATOM   6929 2HG2 ILE A 410      10.453 -51.034 -27.142  1.00  1.02           H  
ATOM   6930 3HG2 ILE A 410      11.075 -49.575 -27.888  1.00  1.02           H  
ATOM   6931 1HD1 ILE A 410       8.333 -48.595 -30.981  1.00  1.02           H  
ATOM   6932 2HD1 ILE A 410       7.791 -50.178 -30.395  1.00  1.02           H  
ATOM   6933 3HD1 ILE A 410       8.299 -48.935 -29.233  1.00  1.02           H  
ATOM   6934  N   VAL A 411      10.845 -53.790 -28.581  1.00  0.99           N  
ATOM   6935  CA  VAL A 411      10.887 -54.835 -27.579  1.00  0.99           C  
ATOM   6936  C   VAL A 411      12.264 -55.443 -27.522  1.00  0.99           C  
ATOM   6937  O   VAL A 411      12.819 -55.575 -26.432  1.00  0.99           O  
ATOM   6938  CB  VAL A 411       9.890 -55.952 -27.926  1.00  0.99           C  
ATOM   6939  CG1 VAL A 411      10.071 -57.120 -27.002  1.00  0.99           C  
ATOM   6940  CG2 VAL A 411       8.525 -55.444 -27.833  1.00  0.99           C  
ATOM   6941  H   VAL A 411      10.171 -53.832 -29.349  1.00  0.99           H  
ATOM   6942  HA  VAL A 411      10.645 -54.417 -26.609  1.00  0.99           H  
ATOM   6943  HB  VAL A 411      10.079 -56.295 -28.940  1.00  0.99           H  
ATOM   6944 1HG1 VAL A 411       9.370 -57.891 -27.278  1.00  0.99           H  
ATOM   6945 2HG1 VAL A 411      11.079 -57.491 -27.097  1.00  0.99           H  
ATOM   6946 3HG1 VAL A 411       9.888 -56.820 -25.978  1.00  0.99           H  
ATOM   6947 1HG2 VAL A 411       7.837 -56.235 -28.096  1.00  0.99           H  
ATOM   6948 2HG2 VAL A 411       8.328 -55.113 -26.824  1.00  0.99           H  
ATOM   6949 3HG2 VAL A 411       8.421 -54.612 -28.531  1.00  0.99           H  
ATOM   6950  N   ARG A 412      12.831 -55.747 -28.690  1.00  0.99           N  
ATOM   6951  CA  ARG A 412      14.132 -56.380 -28.795  1.00  0.99           C  
ATOM   6952  C   ARG A 412      15.159 -55.559 -28.067  1.00  0.99           C  
ATOM   6953  O   ARG A 412      15.838 -56.064 -27.176  1.00  0.99           O  
ATOM   6954  CB  ARG A 412      14.541 -56.552 -30.261  1.00  0.99           C  
ATOM   6955  CG  ARG A 412      15.814 -57.337 -30.494  1.00  0.99           C  
ATOM   6956  CD  ARG A 412      16.055 -57.617 -31.963  1.00  0.99           C  
ATOM   6957  NE  ARG A 412      15.073 -58.579 -32.546  1.00  0.99           N  
ATOM   6958  CZ  ARG A 412      14.073 -58.265 -33.415  1.00  0.99           C  
ATOM   6959  NH1 ARG A 412      13.894 -57.023 -33.797  1.00  0.99           N  
ATOM   6960  NH2 ARG A 412      13.277 -59.214 -33.897  1.00  0.99           N  
ATOM   6961  H   ARG A 412      12.314 -55.574 -29.545  1.00  0.99           H  
ATOM   6962  HA  ARG A 412      14.078 -57.361 -28.344  1.00  0.99           H  
ATOM   6963 1HB  ARG A 412      13.761 -57.000 -30.840  1.00  0.99           H  
ATOM   6964 2HB  ARG A 412      14.704 -55.561 -30.688  1.00  0.99           H  
ATOM   6965 1HG  ARG A 412      16.660 -56.766 -30.110  1.00  0.99           H  
ATOM   6966 2HG  ARG A 412      15.750 -58.291 -29.967  1.00  0.99           H  
ATOM   6967 1HD  ARG A 412      15.988 -56.682 -32.521  1.00  0.99           H  
ATOM   6968 2HD  ARG A 412      17.053 -58.040 -32.086  1.00  0.99           H  
ATOM   6969  HE  ARG A 412      15.173 -59.557 -32.290  1.00  0.99           H  
ATOM   6970 1HH1 ARG A 412      14.496 -56.297 -33.443  1.00  0.99           H  
ATOM   6971 2HH1 ARG A 412      13.155 -56.806 -34.452  1.00  0.99           H  
ATOM   6972 1HH2 ARG A 412      13.413 -60.200 -33.645  1.00  0.99           H  
ATOM   6973 2HH2 ARG A 412      12.543 -58.973 -34.556  1.00  0.99           H  
ATOM   6974  N   SER A 413      15.172 -54.257 -28.345  1.00  1.01           N  
ATOM   6975  CA  SER A 413      16.101 -53.340 -27.720  1.00  1.01           C  
ATOM   6976  C   SER A 413      15.922 -53.317 -26.205  1.00  1.01           C  
ATOM   6977  O   SER A 413      16.892 -53.154 -25.461  1.00  1.01           O  
ATOM   6978  CB  SER A 413      15.886 -51.951 -28.286  1.00  1.01           C  
ATOM   6979  OG  SER A 413      16.189 -51.918 -29.660  1.00  1.01           O  
ATOM   6980  H   SER A 413      14.548 -53.879 -29.062  1.00  1.01           H  
ATOM   6981  HA  SER A 413      17.115 -53.669 -27.944  1.00  1.01           H  
ATOM   6982 1HB  SER A 413      14.850 -51.646 -28.131  1.00  1.01           H  
ATOM   6983 2HB  SER A 413      16.517 -51.246 -27.753  1.00  1.01           H  
ATOM   6984  HG  SER A 413      15.396 -52.295 -30.112  1.00  1.01           H  
ATOM   6985  N   LYS A 414      14.674 -53.445 -25.748  1.00  1.04           N  
ATOM   6986  CA  LYS A 414      14.369 -53.387 -24.330  1.00  1.04           C  
ATOM   6987  C   LYS A 414      14.354 -54.767 -23.637  1.00  1.04           C  
ATOM   6988  O   LYS A 414      14.206 -54.837 -22.416  1.00  1.04           O  
ATOM   6989  CB  LYS A 414      13.047 -52.642 -24.139  1.00  1.04           C  
ATOM   6990  CG  LYS A 414      13.064 -51.203 -24.755  1.00  1.04           C  
ATOM   6991  CD  LYS A 414      14.109 -50.282 -24.120  1.00  1.04           C  
ATOM   6992  CE  LYS A 414      14.109 -48.880 -24.799  1.00  1.04           C  
ATOM   6993  NZ  LYS A 414      15.177 -47.989 -24.238  1.00  1.04           N  
ATOM   6994  H   LYS A 414      13.905 -53.551 -26.411  1.00  1.04           H  
ATOM   6995  HA  LYS A 414      15.148 -52.798 -23.847  1.00  1.04           H  
ATOM   6996 1HB  LYS A 414      12.244 -53.202 -24.633  1.00  1.04           H  
ATOM   6997 2HB  LYS A 414      12.802 -52.570 -23.081  1.00  1.04           H  
ATOM   6998 1HG  LYS A 414      13.293 -51.266 -25.809  1.00  1.04           H  
ATOM   6999 2HG  LYS A 414      12.078 -50.748 -24.656  1.00  1.04           H  
ATOM   7000 1HD  LYS A 414      13.887 -50.160 -23.054  1.00  1.04           H  
ATOM   7001 2HD  LYS A 414      15.099 -50.728 -24.222  1.00  1.04           H  
ATOM   7002 1HE  LYS A 414      14.275 -49.004 -25.869  1.00  1.04           H  
ATOM   7003 2HE  LYS A 414      13.145 -48.404 -24.654  1.00  1.04           H  
ATOM   7004 1HZ  LYS A 414      15.152 -47.091 -24.703  1.00  1.04           H  
ATOM   7005 2HZ  LYS A 414      15.023 -47.857 -23.247  1.00  1.04           H  
ATOM   7006 3HZ  LYS A 414      16.078 -48.417 -24.384  1.00  1.04           H  
ATOM   7007  N   LEU A 415      14.550 -55.873 -24.383  1.00  1.06           N  
ATOM   7008  CA  LEU A 415      14.615 -57.206 -23.765  1.00  1.06           C  
ATOM   7009  C   LEU A 415      15.902 -57.318 -22.956  1.00  1.06           C  
ATOM   7010  O   LEU A 415      16.023 -58.123 -22.016  1.00  1.06           O  
ATOM   7011  CB  LEU A 415      14.701 -58.353 -24.800  1.00  1.06           C  
ATOM   7012  CG  LEU A 415      13.539 -58.685 -25.722  1.00  1.06           C  
ATOM   7013  CD1 LEU A 415      13.981 -59.725 -26.735  1.00  1.06           C  
ATOM   7014  CD2 LEU A 415      12.429 -59.226 -24.969  1.00  1.06           C  
ATOM   7015  H   LEU A 415      14.645 -55.798 -25.399  1.00  1.06           H  
ATOM   7016  HA  LEU A 415      13.756 -57.343 -23.108  1.00  1.06           H  
ATOM   7017 1HB  LEU A 415      15.555 -58.156 -25.440  1.00  1.06           H  
ATOM   7018 2HB  LEU A 415      14.888 -59.251 -24.242  1.00  1.06           H  
ATOM   7019  HG  LEU A 415      13.243 -57.825 -26.227  1.00  1.06           H  
ATOM   7020 1HD1 LEU A 415      13.151 -59.960 -27.398  1.00  1.06           H  
ATOM   7021 2HD1 LEU A 415      14.817 -59.338 -27.316  1.00  1.06           H  
ATOM   7022 3HD1 LEU A 415      14.291 -60.627 -26.214  1.00  1.06           H  
ATOM   7023 1HD2 LEU A 415      11.631 -59.449 -25.657  1.00  1.06           H  
ATOM   7024 2HD2 LEU A 415      12.745 -60.121 -24.481  1.00  1.06           H  
ATOM   7025 3HD2 LEU A 415      12.108 -58.518 -24.250  1.00  1.06           H  
ATOM   7026  N   MET A 416      16.882 -56.543 -23.404  1.00  1.07           N  
ATOM   7027  CA  MET A 416      18.246 -56.594 -22.939  1.00  1.07           C  
ATOM   7028  C   MET A 416      18.413 -56.338 -21.458  1.00  1.07           C  
ATOM   7029  O   MET A 416      17.875 -55.388 -20.896  1.00  1.07           O  
ATOM   7030  CB  MET A 416      19.053 -55.536 -23.685  1.00  1.07           C  
ATOM   7031  CG  MET A 416      19.101 -55.693 -25.195  1.00  1.07           C  
ATOM   7032  SD  MET A 416      19.933 -57.170 -25.749  1.00  1.07           S  
ATOM   7033  CE  MET A 416      18.521 -58.150 -26.150  1.00  1.07           C  
ATOM   7034  H   MET A 416      16.656 -55.896 -24.151  1.00  1.07           H  
ATOM   7035  HA  MET A 416      18.644 -57.584 -23.158  1.00  1.07           H  
ATOM   7036 1HB  MET A 416      18.623 -54.554 -23.482  1.00  1.07           H  
ATOM   7037 2HB  MET A 416      20.075 -55.528 -23.314  1.00  1.07           H  
ATOM   7038 1HG  MET A 416      18.074 -55.716 -25.575  1.00  1.07           H  
ATOM   7039 2HG  MET A 416      19.596 -54.828 -25.636  1.00  1.07           H  
ATOM   7040 1HE  MET A 416      18.848 -59.111 -26.526  1.00  1.07           H  
ATOM   7041 2HE  MET A 416      17.922 -58.284 -25.260  1.00  1.07           H  
ATOM   7042 3HE  MET A 416      17.927 -57.644 -26.914  1.00  1.07           H  
ATOM   7043  N   GLN A 417      19.230 -57.189 -20.855  1.00  1.05           N  
ATOM   7044  CA  GLN A 417      19.627 -57.141 -19.455  1.00  1.05           C  
ATOM   7045  C   GLN A 417      18.523 -57.344 -18.419  1.00  1.05           C  
ATOM   7046  O   GLN A 417      18.749 -57.069 -17.241  1.00  1.05           O  
ATOM   7047  CB  GLN A 417      20.334 -55.816 -19.149  1.00  1.05           C  
ATOM   7048  CG  GLN A 417      21.560 -55.529 -20.015  1.00  1.05           C  
ATOM   7049  CD  GLN A 417      22.693 -56.512 -19.782  1.00  1.05           C  
ATOM   7050  OE1 GLN A 417      23.230 -56.612 -18.674  1.00  1.05           O  
ATOM   7051  NE2 GLN A 417      23.069 -57.242 -20.828  1.00  1.05           N  
ATOM   7052  H   GLN A 417      19.603 -57.944 -21.412  1.00  1.05           H  
ATOM   7053  HA  GLN A 417      20.346 -57.945 -19.300  1.00  1.05           H  
ATOM   7054 1HB  GLN A 417      19.639 -54.984 -19.244  1.00  1.05           H  
ATOM   7055 2HB  GLN A 417      20.667 -55.828 -18.113  1.00  1.05           H  
ATOM   7056 1HG  GLN A 417      21.275 -55.583 -21.063  1.00  1.05           H  
ATOM   7057 2HG  GLN A 417      21.923 -54.530 -19.782  1.00  1.05           H  
ATOM   7058 1HE2 GLN A 417      23.814 -57.904 -20.733  1.00  1.05           H  
ATOM   7059 2HE2 GLN A 417      22.615 -57.130 -21.710  1.00  1.05           H  
ATOM   7060  N   ARG A 418      17.357 -57.871 -18.790  1.00  1.00           N  
ATOM   7061  CA  ARG A 418      16.420 -58.148 -17.708  1.00  1.00           C  
ATOM   7062  C   ARG A 418      17.065 -59.216 -16.806  1.00  1.00           C  
ATOM   7063  O   ARG A 418      17.541 -60.226 -17.323  1.00  1.00           O  
ATOM   7064  CB  ARG A 418      15.084 -58.633 -18.218  1.00  1.00           C  
ATOM   7065  CG  ARG A 418      14.244 -57.598 -18.901  1.00  1.00           C  
ATOM   7066  CD  ARG A 418      13.027 -58.213 -19.419  1.00  1.00           C  
ATOM   7067  NE  ARG A 418      13.346 -59.130 -20.462  1.00  1.00           N  
ATOM   7068  CZ  ARG A 418      12.507 -60.010 -21.005  1.00  1.00           C  
ATOM   7069  NH1 ARG A 418      11.273 -60.129 -20.605  1.00  1.00           N  
ATOM   7070  NH2 ARG A 418      12.938 -60.775 -21.945  1.00  1.00           N  
ATOM   7071  H   ARG A 418      17.126 -58.055 -19.772  1.00  1.00           H  
ATOM   7072  HA  ARG A 418      16.240 -57.217 -17.188  1.00  1.00           H  
ATOM   7073 1HB  ARG A 418      15.249 -59.436 -18.936  1.00  1.00           H  
ATOM   7074 2HB  ARG A 418      14.501 -59.044 -17.395  1.00  1.00           H  
ATOM   7075 1HG  ARG A 418      13.967 -56.817 -18.195  1.00  1.00           H  
ATOM   7076 2HG  ARG A 418      14.799 -57.158 -19.740  1.00  1.00           H  
ATOM   7077 1HD  ARG A 418      12.502 -58.751 -18.630  1.00  1.00           H  
ATOM   7078 2HD  ARG A 418      12.394 -57.453 -19.821  1.00  1.00           H  
ATOM   7079  HE  ARG A 418      14.299 -59.092 -20.838  1.00  1.00           H  
ATOM   7080 1HH1 ARG A 418      10.918 -59.560 -19.831  1.00  1.00           H  
ATOM   7081 2HH1 ARG A 418      10.690 -60.823 -21.048  1.00  1.00           H  
ATOM   7082 1HH2 ARG A 418      13.904 -60.720 -22.246  1.00  1.00           H  
ATOM   7083 2HH2 ARG A 418      12.320 -61.449 -22.366  1.00  1.00           H  
ATOM   7084  N   PRO A 419      17.060 -59.062 -15.467  1.00  0.94           N  
ATOM   7085  CA  PRO A 419      17.679 -59.959 -14.496  1.00  0.94           C  
ATOM   7086  C   PRO A 419      17.380 -61.446 -14.646  1.00  0.94           C  
ATOM   7087  O   PRO A 419      18.237 -62.283 -14.335  1.00  0.94           O  
ATOM   7088  CB  PRO A 419      17.075 -59.454 -13.183  1.00  0.94           C  
ATOM   7089  CG  PRO A 419      16.846 -57.988 -13.410  1.00  0.94           C  
ATOM   7090  CD  PRO A 419      16.407 -57.880 -14.847  1.00  0.94           C  
ATOM   7091  HA  PRO A 419      18.764 -59.786 -14.510  1.00  0.94           H  
ATOM   7092 1HB  PRO A 419      16.146 -60.011 -12.959  1.00  0.94           H  
ATOM   7093 2HB  PRO A 419      17.769 -59.654 -12.356  1.00  0.94           H  
ATOM   7094 1HG  PRO A 419      16.089 -57.609 -12.705  1.00  0.94           H  
ATOM   7095 2HG  PRO A 419      17.771 -57.428 -13.212  1.00  0.94           H  
ATOM   7096 1HD  PRO A 419      15.314 -57.920 -14.948  1.00  0.94           H  
ATOM   7097 2HD  PRO A 419      16.845 -56.941 -15.217  1.00  0.94           H  
ATOM   7098  N   ASP A 420      16.188 -61.787 -15.130  1.00  0.88           N  
ATOM   7099  CA  ASP A 420      15.812 -63.187 -15.263  1.00  0.88           C  
ATOM   7100  C   ASP A 420      15.945 -63.802 -16.656  1.00  0.88           C  
ATOM   7101  O   ASP A 420      15.625 -64.984 -16.805  1.00  0.88           O  
ATOM   7102  CB  ASP A 420      14.364 -63.359 -14.807  1.00  0.88           C  
ATOM   7103  CG  ASP A 420      14.167 -63.064 -13.326  1.00  0.88           C  
ATOM   7104  OD1 ASP A 420      14.996 -63.457 -12.541  1.00  0.88           O  
ATOM   7105  OD2 ASP A 420      13.192 -62.434 -12.996  1.00  0.88           O  
ATOM   7106  H   ASP A 420      15.525 -61.076 -15.394  1.00  0.88           H  
ATOM   7107  HA  ASP A 420      16.447 -63.764 -14.591  1.00  0.88           H  
ATOM   7108 1HB  ASP A 420      13.726 -62.687 -15.379  1.00  0.88           H  
ATOM   7109 2HB  ASP A 420      14.034 -64.376 -15.015  1.00  0.88           H  
ATOM   7110  N   TYR A 421      16.390 -63.039 -17.669  1.00  0.83           N  
ATOM   7111  CA  TYR A 421      16.400 -63.593 -19.035  1.00  0.83           C  
ATOM   7112  C   TYR A 421      17.672 -63.438 -19.852  1.00  0.83           C  
ATOM   7113  O   TYR A 421      18.388 -62.436 -19.770  1.00  0.83           O  
ATOM   7114  CB  TYR A 421      15.262 -62.986 -19.871  1.00  0.83           C  
ATOM   7115  CG  TYR A 421      13.898 -63.288 -19.363  1.00  0.83           C  
ATOM   7116  CD1 TYR A 421      13.306 -62.486 -18.409  1.00  0.83           C  
ATOM   7117  CD2 TYR A 421      13.240 -64.384 -19.846  1.00  0.83           C  
ATOM   7118  CE1 TYR A 421      12.054 -62.807 -17.947  1.00  0.83           C  
ATOM   7119  CE2 TYR A 421      12.010 -64.711 -19.381  1.00  0.83           C  
ATOM   7120  CZ  TYR A 421      11.417 -63.928 -18.437  1.00  0.83           C  
ATOM   7121  OH  TYR A 421      10.196 -64.248 -17.972  1.00  0.83           O  
ATOM   7122  H   TYR A 421      16.708 -62.082 -17.503  1.00  0.83           H  
ATOM   7123  HA  TYR A 421      16.223 -64.663 -18.956  1.00  0.83           H  
ATOM   7124 1HB  TYR A 421      15.381 -61.901 -19.911  1.00  0.83           H  
ATOM   7125 2HB  TYR A 421      15.333 -63.361 -20.895  1.00  0.83           H  
ATOM   7126  HD1 TYR A 421      13.826 -61.608 -18.024  1.00  0.83           H  
ATOM   7127  HD2 TYR A 421      13.710 -64.996 -20.592  1.00  0.83           H  
ATOM   7128  HE1 TYR A 421      11.567 -62.186 -17.190  1.00  0.83           H  
ATOM   7129  HE2 TYR A 421      11.501 -65.597 -19.762  1.00  0.83           H  
ATOM   7130  HH  TYR A 421       9.888 -63.540 -17.384  1.00  0.83           H  
ATOM   7131  N   ILE A 422      17.889 -64.431 -20.705  1.00  0.81           N  
ATOM   7132  CA  ILE A 422      18.940 -64.438 -21.704  1.00  0.81           C  
ATOM   7133  C   ILE A 422      18.266 -64.326 -23.072  1.00  0.81           C  
ATOM   7134  O   ILE A 422      17.262 -64.990 -23.331  1.00  0.81           O  
ATOM   7135  CB  ILE A 422      19.768 -65.720 -21.632  1.00  0.81           C  
ATOM   7136  CG1 ILE A 422      20.294 -65.946 -20.230  1.00  0.81           C  
ATOM   7137  CG2 ILE A 422      20.945 -65.623 -22.578  1.00  0.81           C  
ATOM   7138  CD1 ILE A 422      21.197 -64.869 -19.741  1.00  0.81           C  
ATOM   7139  H   ILE A 422      17.267 -65.239 -20.665  1.00  0.81           H  
ATOM   7140  HA  ILE A 422      19.591 -63.578 -21.558  1.00  0.81           H  
ATOM   7141  HB  ILE A 422      19.146 -66.554 -21.900  1.00  0.81           H  
ATOM   7142 1HG1 ILE A 422      19.447 -66.035 -19.558  1.00  0.81           H  
ATOM   7143 2HG1 ILE A 422      20.849 -66.881 -20.212  1.00  0.81           H  
ATOM   7144 1HG2 ILE A 422      21.523 -66.536 -22.516  1.00  0.81           H  
ATOM   7145 2HG2 ILE A 422      20.598 -65.481 -23.599  1.00  0.81           H  
ATOM   7146 3HG2 ILE A 422      21.569 -64.779 -22.291  1.00  0.81           H  
ATOM   7147 1HD1 ILE A 422      21.536 -65.113 -18.746  1.00  0.81           H  
ATOM   7148 2HD1 ILE A 422      22.058 -64.790 -20.404  1.00  0.81           H  
ATOM   7149 3HD1 ILE A 422      20.665 -63.918 -19.725  1.00  0.81           H  
ATOM   7150  N   VAL A 423      18.753 -63.452 -23.934  1.00  0.80           N  
ATOM   7151  CA  VAL A 423      18.102 -63.313 -25.234  1.00  0.80           C  
ATOM   7152  C   VAL A 423      18.896 -63.984 -26.344  1.00  0.80           C  
ATOM   7153  O   VAL A 423      20.115 -63.822 -26.435  1.00  0.80           O  
ATOM   7154  CB  VAL A 423      17.866 -61.838 -25.548  1.00  0.80           C  
ATOM   7155  CG1 VAL A 423      17.216 -61.684 -26.934  1.00  0.80           C  
ATOM   7156  CG2 VAL A 423      16.981 -61.255 -24.465  1.00  0.80           C  
ATOM   7157  H   VAL A 423      19.569 -62.904 -23.700  1.00  0.80           H  
ATOM   7158  HA  VAL A 423      17.127 -63.795 -25.190  1.00  0.80           H  
ATOM   7159  HB  VAL A 423      18.819 -61.316 -25.565  1.00  0.80           H  
ATOM   7160 1HG1 VAL A 423      17.050 -60.632 -27.148  1.00  0.80           H  
ATOM   7161 2HG1 VAL A 423      17.865 -62.105 -27.700  1.00  0.80           H  
ATOM   7162 3HG1 VAL A 423      16.260 -62.210 -26.945  1.00  0.80           H  
ATOM   7163 1HG2 VAL A 423      16.827 -60.220 -24.672  1.00  0.80           H  
ATOM   7164 2HG2 VAL A 423      16.025 -61.778 -24.455  1.00  0.80           H  
ATOM   7165 3HG2 VAL A 423      17.462 -61.359 -23.494  1.00  0.80           H  
ATOM   7166  N   LEU A 424      18.196 -64.770 -27.161  1.00  0.79           N  
ATOM   7167  CA  LEU A 424      18.816 -65.487 -28.264  1.00  0.79           C  
ATOM   7168  C   LEU A 424      17.956 -65.333 -29.517  1.00  0.79           C  
ATOM   7169  O   LEU A 424      16.760 -65.620 -29.504  1.00  0.79           O  
ATOM   7170  CB  LEU A 424      18.975 -66.966 -27.863  1.00  0.79           C  
ATOM   7171  CG  LEU A 424      19.769 -67.872 -28.810  1.00  0.79           C  
ATOM   7172  CD1 LEU A 424      20.425 -68.980 -28.002  1.00  0.79           C  
ATOM   7173  CD2 LEU A 424      18.846 -68.471 -29.824  1.00  0.79           C  
ATOM   7174  H   LEU A 424      17.187 -64.844 -27.020  1.00  0.79           H  
ATOM   7175  HA  LEU A 424      19.797 -65.059 -28.459  1.00  0.79           H  
ATOM   7176 1HB  LEU A 424      19.462 -67.003 -26.894  1.00  0.79           H  
ATOM   7177 2HB  LEU A 424      17.979 -67.402 -27.761  1.00  0.79           H  
ATOM   7178  HG  LEU A 424      20.545 -67.294 -29.309  1.00  0.79           H  
ATOM   7179 1HD1 LEU A 424      20.984 -69.609 -28.658  1.00  0.79           H  
ATOM   7180 2HD1 LEU A 424      21.094 -68.543 -27.271  1.00  0.79           H  
ATOM   7181 3HD1 LEU A 424      19.661 -69.569 -27.497  1.00  0.79           H  
ATOM   7182 1HD2 LEU A 424      19.403 -69.127 -30.496  1.00  0.79           H  
ATOM   7183 2HD2 LEU A 424      18.094 -69.035 -29.318  1.00  0.79           H  
ATOM   7184 3HD2 LEU A 424      18.377 -67.696 -30.383  1.00  0.79           H  
ATOM   7185  N   LYS A 425      18.557 -64.886 -30.619  1.00  0.79           N  
ATOM   7186  CA  LYS A 425      17.785 -64.662 -31.844  1.00  0.79           C  
ATOM   7187  C   LYS A 425      16.524 -63.835 -31.554  1.00  0.79           C  
ATOM   7188  O   LYS A 425      16.620 -62.651 -31.227  1.00  0.79           O  
ATOM   7189  CB  LYS A 425      17.446 -65.983 -32.547  1.00  0.79           C  
ATOM   7190  CG  LYS A 425      18.667 -66.706 -33.146  1.00  0.79           C  
ATOM   7191  CD  LYS A 425      18.268 -68.019 -33.817  1.00  0.79           C  
ATOM   7192  CE  LYS A 425      19.446 -68.661 -34.572  1.00  0.79           C  
ATOM   7193  NZ  LYS A 425      20.526 -69.134 -33.662  1.00  0.79           N  
ATOM   7194  H   LYS A 425      19.545 -64.676 -30.600  1.00  0.79           H  
ATOM   7195  HA  LYS A 425      18.399 -64.078 -32.531  1.00  0.79           H  
ATOM   7196 1HB  LYS A 425      16.938 -66.663 -31.863  1.00  0.79           H  
ATOM   7197 2HB  LYS A 425      16.767 -65.785 -33.376  1.00  0.79           H  
ATOM   7198 1HG  LYS A 425      19.125 -66.061 -33.895  1.00  0.79           H  
ATOM   7199 2HG  LYS A 425      19.406 -66.906 -32.373  1.00  0.79           H  
ATOM   7200 1HD  LYS A 425      17.919 -68.717 -33.049  1.00  0.79           H  
ATOM   7201 2HD  LYS A 425      17.453 -67.839 -34.516  1.00  0.79           H  
ATOM   7202 1HE  LYS A 425      19.078 -69.509 -35.148  1.00  0.79           H  
ATOM   7203 2HE  LYS A 425      19.866 -67.925 -35.257  1.00  0.79           H  
ATOM   7204 1HZ  LYS A 425      21.276 -69.555 -34.181  1.00  0.79           H  
ATOM   7205 2HZ  LYS A 425      20.895 -68.382 -33.119  1.00  0.79           H  
ATOM   7206 3HZ  LYS A 425      20.166 -69.851 -33.014  1.00  0.79           H  
ATOM   7207  N   ASN A 426      15.347 -64.441 -31.729  1.00  0.79           N  
ATOM   7208  CA  ASN A 426      14.074 -63.747 -31.552  1.00  0.79           C  
ATOM   7209  C   ASN A 426      13.311 -64.185 -30.303  1.00  0.79           C  
ATOM   7210  O   ASN A 426      12.108 -63.925 -30.195  1.00  0.79           O  
ATOM   7211  CB  ASN A 426      13.215 -63.968 -32.776  1.00  0.79           C  
ATOM   7212  CG  ASN A 426      13.801 -63.317 -33.983  1.00  0.79           C  
ATOM   7213  OD1 ASN A 426      13.769 -62.088 -34.149  1.00  0.79           O  
ATOM   7214  ND2 ASN A 426      14.352 -64.127 -34.856  1.00  0.79           N  
ATOM   7215  H   ASN A 426      15.331 -65.417 -31.975  1.00  0.79           H  
ATOM   7216  HA  ASN A 426      14.275 -62.681 -31.446  1.00  0.79           H  
ATOM   7217 1HB  ASN A 426      13.123 -65.041 -32.959  1.00  0.79           H  
ATOM   7218 2HB  ASN A 426      12.218 -63.582 -32.607  1.00  0.79           H  
ATOM   7219 1HD2 ASN A 426      14.763 -63.757 -35.690  1.00  0.79           H  
ATOM   7220 2HD2 ASN A 426      14.355 -65.113 -34.692  1.00  0.79           H  
ATOM   7221  N   TYR A 427      14.004 -64.836 -29.369  1.00  0.78           N  
ATOM   7222  CA  TYR A 427      13.367 -65.329 -28.153  1.00  0.78           C  
ATOM   7223  C   TYR A 427      14.037 -64.874 -26.858  1.00  0.78           C  
ATOM   7224  O   TYR A 427      15.259 -64.711 -26.769  1.00  0.78           O  
ATOM   7225  CB  TYR A 427      13.375 -66.854 -28.154  1.00  0.78           C  
ATOM   7226  CG  TYR A 427      12.638 -67.495 -29.274  1.00  0.78           C  
ATOM   7227  CD1 TYR A 427      13.294 -67.688 -30.479  1.00  0.78           C  
ATOM   7228  CD2 TYR A 427      11.335 -67.916 -29.112  1.00  0.78           C  
ATOM   7229  CE1 TYR A 427      12.649 -68.297 -31.525  1.00  0.78           C  
ATOM   7230  CE2 TYR A 427      10.690 -68.532 -30.159  1.00  0.78           C  
ATOM   7231  CZ  TYR A 427      11.343 -68.723 -31.362  1.00  0.78           C  
ATOM   7232  OH  TYR A 427      10.692 -69.334 -32.407  1.00  0.78           O  
ATOM   7233  H   TYR A 427      14.997 -65.023 -29.510  1.00  0.78           H  
ATOM   7234  HA  TYR A 427      12.340 -64.970 -28.135  1.00  0.78           H  
ATOM   7235 1HB  TYR A 427      14.408 -67.194 -28.216  1.00  0.78           H  
ATOM   7236 2HB  TYR A 427      12.965 -67.224 -27.214  1.00  0.78           H  
ATOM   7237  HD1 TYR A 427      14.332 -67.356 -30.590  1.00  0.78           H  
ATOM   7238  HD2 TYR A 427      10.824 -67.763 -28.161  1.00  0.78           H  
ATOM   7239  HE1 TYR A 427      13.166 -68.449 -32.472  1.00  0.78           H  
ATOM   7240  HE2 TYR A 427       9.664 -68.868 -30.049  1.00  0.78           H  
ATOM   7241  HH  TYR A 427       9.819 -69.612 -32.121  1.00  0.78           H  
ATOM   7242  N   ALA A 428      13.225 -64.722 -25.823  1.00  0.78           N  
ATOM   7243  CA  ALA A 428      13.748 -64.464 -24.493  1.00  0.78           C  
ATOM   7244  C   ALA A 428      13.600 -65.737 -23.682  1.00  0.78           C  
ATOM   7245  O   ALA A 428      12.519 -66.329 -23.657  1.00  0.78           O  
ATOM   7246  CB  ALA A 428      13.033 -63.311 -23.845  1.00  0.78           C  
ATOM   7247  H   ALA A 428      12.221 -64.829 -25.967  1.00  0.78           H  
ATOM   7248  HA  ALA A 428      14.810 -64.232 -24.563  1.00  0.78           H  
ATOM   7249 1HB  ALA A 428      13.462 -63.178 -22.860  1.00  0.78           H  
ATOM   7250 2HB  ALA A 428      13.174 -62.420 -24.447  1.00  0.78           H  
ATOM   7251 3HB  ALA A 428      11.975 -63.536 -23.761  1.00  0.78           H  
ATOM   7252  N   ILE A 429      14.695 -66.196 -23.084  1.00  0.77           N  
ATOM   7253  CA  ILE A 429      14.688 -67.447 -22.338  1.00  0.77           C  
ATOM   7254  C   ILE A 429      15.081 -67.265 -20.876  1.00  0.77           C  
ATOM   7255  O   ILE A 429      16.130 -66.700 -20.552  1.00  0.77           O  
ATOM   7256  CB  ILE A 429      15.625 -68.460 -23.013  1.00  0.77           C  
ATOM   7257  CG1 ILE A 429      15.201 -68.648 -24.471  1.00  0.77           C  
ATOM   7258  CG2 ILE A 429      15.599 -69.781 -22.259  1.00  0.77           C  
ATOM   7259  CD1 ILE A 429      15.950 -67.775 -25.472  1.00  0.77           C  
ATOM   7260  H   ILE A 429      15.569 -65.678 -23.158  1.00  0.77           H  
ATOM   7261  HA  ILE A 429      13.679 -67.853 -22.356  1.00  0.77           H  
ATOM   7262  HB  ILE A 429      16.631 -68.060 -23.018  1.00  0.77           H  
ATOM   7263 1HG1 ILE A 429      15.327 -69.691 -24.756  1.00  0.77           H  
ATOM   7264 2HG1 ILE A 429      14.167 -68.404 -24.548  1.00  0.77           H  
ATOM   7265 1HG2 ILE A 429      16.273 -70.486 -22.738  1.00  0.77           H  
ATOM   7266 2HG2 ILE A 429      15.915 -69.602 -21.243  1.00  0.77           H  
ATOM   7267 3HG2 ILE A 429      14.609 -70.191 -22.242  1.00  0.77           H  
ATOM   7268 1HD1 ILE A 429      15.565 -67.963 -26.457  1.00  0.77           H  
ATOM   7269 2HD1 ILE A 429      15.819 -66.729 -25.232  1.00  0.77           H  
ATOM   7270 3HD1 ILE A 429      16.982 -67.998 -25.470  1.00  0.77           H  
ATOM   7271  N   LYS A 430      14.219 -67.719 -19.984  1.00  0.77           N  
ATOM   7272  CA  LYS A 430      14.460 -67.591 -18.561  1.00  0.77           C  
ATOM   7273  C   LYS A 430      15.766 -68.280 -18.186  1.00  0.77           C  
ATOM   7274  O   LYS A 430      16.032 -69.409 -18.615  1.00  0.77           O  
ATOM   7275  CB  LYS A 430      13.276 -68.159 -17.783  1.00  0.77           C  
ATOM   7276  CG  LYS A 430      13.265 -67.929 -16.275  1.00  0.77           C  
ATOM   7277  CD  LYS A 430      12.036 -68.617 -15.675  1.00  0.77           C  
ATOM   7278  CE  LYS A 430      10.747 -67.860 -16.004  1.00  0.77           C  
ATOM   7279  NZ  LYS A 430       9.538 -68.617 -15.567  1.00  0.77           N  
ATOM   7280  H   LYS A 430      13.352 -68.159 -20.297  1.00  0.77           H  
ATOM   7281  HA  LYS A 430      14.552 -66.536 -18.320  1.00  0.77           H  
ATOM   7282 1HB  LYS A 430      12.356 -67.711 -18.176  1.00  0.77           H  
ATOM   7283 2HB  LYS A 430      13.203 -69.231 -17.963  1.00  0.77           H  
ATOM   7284 1HG  LYS A 430      14.160 -68.328 -15.825  1.00  0.77           H  
ATOM   7285 2HG  LYS A 430      13.222 -66.855 -16.076  1.00  0.77           H  
ATOM   7286 1HD  LYS A 430      11.947 -69.628 -16.086  1.00  0.77           H  
ATOM   7287 2HD  LYS A 430      12.144 -68.691 -14.594  1.00  0.77           H  
ATOM   7288 1HE  LYS A 430      10.757 -66.897 -15.499  1.00  0.77           H  
ATOM   7289 2HE  LYS A 430      10.694 -67.689 -17.068  1.00  0.77           H  
ATOM   7290 1HZ  LYS A 430       8.685 -68.076 -15.810  1.00  0.77           H  
ATOM   7291 2HZ  LYS A 430       9.521 -69.529 -16.072  1.00  0.77           H  
ATOM   7292 3HZ  LYS A 430       9.558 -68.779 -14.581  1.00  0.77           H  
ATOM   7293  N   LYS A 431      16.564 -67.618 -17.358  1.00  0.78           N  
ATOM   7294  CA  LYS A 431      17.842 -68.179 -16.932  1.00  0.78           C  
ATOM   7295  C   LYS A 431      17.681 -69.552 -16.281  1.00  0.78           C  
ATOM   7296  O   LYS A 431      18.518 -70.430 -16.486  1.00  0.78           O  
ATOM   7297  CB  LYS A 431      18.537 -67.229 -15.962  1.00  0.78           C  
ATOM   7298  CG  LYS A 431      19.118 -65.978 -16.591  1.00  0.78           C  
ATOM   7299  CD  LYS A 431      19.713 -65.069 -15.532  1.00  0.78           C  
ATOM   7300  CE  LYS A 431      20.351 -63.818 -16.131  1.00  0.78           C  
ATOM   7301  NZ  LYS A 431      20.804 -62.890 -15.071  1.00  0.78           N  
ATOM   7302  H   LYS A 431      16.280 -66.686 -17.057  1.00  0.78           H  
ATOM   7303  HA  LYS A 431      18.473 -68.295 -17.812  1.00  0.78           H  
ATOM   7304 1HB  LYS A 431      17.819 -66.900 -15.205  1.00  0.78           H  
ATOM   7305 2HB  LYS A 431      19.339 -67.757 -15.446  1.00  0.78           H  
ATOM   7306 1HG  LYS A 431      19.907 -66.270 -17.270  1.00  0.78           H  
ATOM   7307 2HG  LYS A 431      18.353 -65.444 -17.151  1.00  0.78           H  
ATOM   7308 1HD  LYS A 431      18.925 -64.759 -14.842  1.00  0.78           H  
ATOM   7309 2HD  LYS A 431      20.469 -65.614 -14.968  1.00  0.78           H  
ATOM   7310 1HE  LYS A 431      21.205 -64.104 -16.724  1.00  0.78           H  
ATOM   7311 2HE  LYS A 431      19.624 -63.304 -16.771  1.00  0.78           H  
ATOM   7312 1HZ  LYS A 431      21.215 -62.074 -15.489  1.00  0.78           H  
ATOM   7313 2HZ  LYS A 431      19.966 -62.622 -14.539  1.00  0.78           H  
ATOM   7314 3HZ  LYS A 431      21.473 -63.339 -14.467  1.00  0.78           H  
ATOM   7315  N   THR A 432      16.599 -69.762 -15.533  1.00  0.78           N  
ATOM   7316  CA  THR A 432      16.379 -71.054 -14.893  1.00  0.78           C  
ATOM   7317  C   THR A 432      16.282 -72.162 -15.935  1.00  0.78           C  
ATOM   7318  O   THR A 432      16.872 -73.227 -15.769  1.00  0.78           O  
ATOM   7319  CB  THR A 432      15.106 -71.061 -14.034  1.00  0.78           C  
ATOM   7320  OG1 THR A 432      15.232 -70.110 -12.964  1.00  0.78           O  
ATOM   7321  CG2 THR A 432      14.875 -72.455 -13.468  1.00  0.78           C  
ATOM   7322  H   THR A 432      15.938 -69.012 -15.403  1.00  0.78           H  
ATOM   7323  HA  THR A 432      17.232 -71.273 -14.248  1.00  0.78           H  
ATOM   7324  HB  THR A 432      14.254 -70.785 -14.653  1.00  0.78           H  
ATOM   7325  HG1 THR A 432      14.420 -70.101 -12.446  1.00  0.78           H  
ATOM   7326 1HG2 THR A 432      13.967 -72.460 -12.867  1.00  0.78           H  
ATOM   7327 2HG2 THR A 432      14.770 -73.172 -14.287  1.00  0.78           H  
ATOM   7328 3HG2 THR A 432      15.721 -72.742 -12.846  1.00  0.78           H  
ATOM   7329  N   PHE A 433      15.539 -71.905 -17.016  1.00  0.79           N  
ATOM   7330  CA  PHE A 433      15.354 -72.887 -18.082  1.00  0.79           C  
ATOM   7331  C   PHE A 433      16.720 -73.298 -18.587  1.00  0.79           C  
ATOM   7332  O   PHE A 433      17.019 -74.481 -18.740  1.00  0.79           O  
ATOM   7333  CB  PHE A 433      14.553 -72.286 -19.249  1.00  0.79           C  
ATOM   7334  CG  PHE A 433      14.266 -73.211 -20.409  1.00  0.79           C  
ATOM   7335  CD1 PHE A 433      13.164 -74.044 -20.376  1.00  0.79           C  
ATOM   7336  CD2 PHE A 433      15.081 -73.248 -21.534  1.00  0.79           C  
ATOM   7337  CE1 PHE A 433      12.878 -74.876 -21.433  1.00  0.79           C  
ATOM   7338  CE2 PHE A 433      14.785 -74.088 -22.591  1.00  0.79           C  
ATOM   7339  CZ  PHE A 433      13.691 -74.893 -22.540  1.00  0.79           C  
ATOM   7340  H   PHE A 433      15.110 -70.997 -17.105  1.00  0.79           H  
ATOM   7341  HA  PHE A 433      14.839 -73.763 -17.684  1.00  0.79           H  
ATOM   7342 1HB  PHE A 433      13.601 -71.914 -18.871  1.00  0.79           H  
ATOM   7343 2HB  PHE A 433      15.088 -71.431 -19.642  1.00  0.79           H  
ATOM   7344  HD1 PHE A 433      12.508 -74.029 -19.497  1.00  0.79           H  
ATOM   7345  HD2 PHE A 433      15.955 -72.599 -21.576  1.00  0.79           H  
ATOM   7346  HE1 PHE A 433      11.999 -75.516 -21.388  1.00  0.79           H  
ATOM   7347  HE2 PHE A 433      15.410 -74.107 -23.476  1.00  0.79           H  
ATOM   7348  HZ  PHE A 433      13.464 -75.541 -23.380  1.00  0.79           H  
ATOM   7349  N   ILE A 434      17.557 -72.297 -18.831  1.00  0.80           N  
ATOM   7350  CA  ILE A 434      18.874 -72.541 -19.385  1.00  0.80           C  
ATOM   7351  C   ILE A 434      19.718 -73.367 -18.418  1.00  0.80           C  
ATOM   7352  O   ILE A 434      20.403 -74.302 -18.846  1.00  0.80           O  
ATOM   7353  CB  ILE A 434      19.552 -71.219 -19.701  1.00  0.80           C  
ATOM   7354  CG1 ILE A 434      18.785 -70.595 -20.799  1.00  0.80           C  
ATOM   7355  CG2 ILE A 434      20.987 -71.465 -20.146  1.00  0.80           C  
ATOM   7356  CD1 ILE A 434      19.118 -69.185 -21.027  1.00  0.80           C  
ATOM   7357  H   ILE A 434      17.240 -71.340 -18.660  1.00  0.80           H  
ATOM   7358  HA  ILE A 434      18.764 -73.091 -20.302  1.00  0.80           H  
ATOM   7359  HB  ILE A 434      19.530 -70.562 -18.836  1.00  0.80           H  
ATOM   7360 1HG1 ILE A 434      18.951 -71.151 -21.712  1.00  0.80           H  
ATOM   7361 2HG1 ILE A 434      17.740 -70.662 -20.538  1.00  0.80           H  
ATOM   7362 1HG2 ILE A 434      21.457 -70.515 -20.397  1.00  0.80           H  
ATOM   7363 2HG2 ILE A 434      21.532 -71.937 -19.337  1.00  0.80           H  
ATOM   7364 3HG2 ILE A 434      20.996 -72.118 -21.022  1.00  0.80           H  
ATOM   7365 1HD1 ILE A 434      18.500 -68.799 -21.819  1.00  0.80           H  
ATOM   7366 2HD1 ILE A 434      18.923 -68.623 -20.120  1.00  0.80           H  
ATOM   7367 3HD1 ILE A 434      20.164 -69.093 -21.302  1.00  0.80           H  
ATOM   7368  N   GLU A 435      19.668 -73.057 -17.125  1.00  0.82           N  
ATOM   7369  CA  GLU A 435      20.446 -73.851 -16.183  1.00  0.82           C  
ATOM   7370  C   GLU A 435      19.956 -75.307 -16.193  1.00  0.82           C  
ATOM   7371  O   GLU A 435      20.767 -76.242 -16.159  1.00  0.82           O  
ATOM   7372  CB  GLU A 435      20.335 -73.272 -14.764  1.00  0.82           C  
ATOM   7373  CG  GLU A 435      21.041 -71.907 -14.524  1.00  0.82           C  
ATOM   7374  CD  GLU A 435      22.556 -71.957 -14.612  1.00  0.82           C  
ATOM   7375  OE1 GLU A 435      23.147 -72.782 -13.962  1.00  0.82           O  
ATOM   7376  OE2 GLU A 435      23.128 -71.158 -15.335  1.00  0.82           O  
ATOM   7377  H   GLU A 435      19.104 -72.265 -16.808  1.00  0.82           H  
ATOM   7378  HA  GLU A 435      21.486 -73.838 -16.491  1.00  0.82           H  
ATOM   7379 1HB  GLU A 435      19.280 -73.138 -14.519  1.00  0.82           H  
ATOM   7380 2HB  GLU A 435      20.744 -73.987 -14.051  1.00  0.82           H  
ATOM   7381 1HG  GLU A 435      20.677 -71.200 -15.269  1.00  0.82           H  
ATOM   7382 2HG  GLU A 435      20.749 -71.532 -13.544  1.00  0.82           H  
ATOM   7383  N   GLU A 436      18.638 -75.509 -16.303  1.00  0.84           N  
ATOM   7384  CA  GLU A 436      18.111 -76.866 -16.351  1.00  0.84           C  
ATOM   7385  C   GLU A 436      18.621 -77.580 -17.601  1.00  0.84           C  
ATOM   7386  O   GLU A 436      18.966 -78.761 -17.550  1.00  0.84           O  
ATOM   7387  CB  GLU A 436      16.574 -76.869 -16.303  1.00  0.84           C  
ATOM   7388  CG  GLU A 436      15.978 -76.453 -14.943  1.00  0.84           C  
ATOM   7389  CD  GLU A 436      14.460 -76.389 -14.937  1.00  0.84           C  
ATOM   7390  OE1 GLU A 436      13.861 -76.564 -15.974  1.00  0.84           O  
ATOM   7391  OE2 GLU A 436      13.903 -76.161 -13.886  1.00  0.84           O  
ATOM   7392  H   GLU A 436      18.001 -74.710 -16.323  1.00  0.84           H  
ATOM   7393  HA  GLU A 436      18.478 -77.407 -15.480  1.00  0.84           H  
ATOM   7394 1HB  GLU A 436      16.188 -76.184 -17.053  1.00  0.84           H  
ATOM   7395 2HB  GLU A 436      16.204 -77.863 -16.547  1.00  0.84           H  
ATOM   7396 1HG  GLU A 436      16.302 -77.168 -14.189  1.00  0.84           H  
ATOM   7397 2HG  GLU A 436      16.379 -75.480 -14.671  1.00  0.84           H  
ATOM   7398  N   LEU A 437      18.718 -76.857 -18.721  1.00  0.88           N  
ATOM   7399  CA  LEU A 437      19.212 -77.459 -19.952  1.00  0.88           C  
ATOM   7400  C   LEU A 437      20.665 -77.887 -19.810  1.00  0.88           C  
ATOM   7401  O   LEU A 437      21.057 -78.955 -20.271  1.00  0.88           O  
ATOM   7402  CB  LEU A 437      19.201 -76.470 -21.106  1.00  0.88           C  
ATOM   7403  CG  LEU A 437      17.949 -75.978 -21.633  1.00  0.88           C  
ATOM   7404  CD1 LEU A 437      18.357 -74.941 -22.695  1.00  0.88           C  
ATOM   7405  CD2 LEU A 437      17.095 -77.150 -22.146  1.00  0.88           C  
ATOM   7406  H   LEU A 437      18.398 -75.888 -18.715  1.00  0.88           H  
ATOM   7407  HA  LEU A 437      18.603 -78.332 -20.189  1.00  0.88           H  
ATOM   7408 1HB  LEU A 437      19.785 -75.608 -20.819  1.00  0.88           H  
ATOM   7409 2HB  LEU A 437      19.685 -76.920 -21.912  1.00  0.88           H  
ATOM   7410  HG  LEU A 437      17.394 -75.464 -20.870  1.00  0.88           H  
ATOM   7411 1HD1 LEU A 437      17.508 -74.487 -23.140  1.00  0.88           H  
ATOM   7412 2HD1 LEU A 437      18.964 -74.171 -22.241  1.00  0.88           H  
ATOM   7413 3HD1 LEU A 437      18.944 -75.442 -23.453  1.00  0.88           H  
ATOM   7414 1HD2 LEU A 437      16.159 -76.776 -22.550  1.00  0.88           H  
ATOM   7415 2HD2 LEU A 437      17.629 -77.692 -22.913  1.00  0.88           H  
ATOM   7416 3HD2 LEU A 437      16.876 -77.827 -21.319  1.00  0.88           H  
ATOM   7417  N   LYS A 438      21.469 -77.063 -19.133  1.00  0.92           N  
ATOM   7418  CA  LYS A 438      22.890 -77.361 -18.955  1.00  0.92           C  
ATOM   7419  C   LYS A 438      23.116 -78.637 -18.157  1.00  0.92           C  
ATOM   7420  O   LYS A 438      24.133 -79.312 -18.325  1.00  0.92           O  
ATOM   7421  CB  LYS A 438      23.636 -76.177 -18.345  1.00  0.92           C  
ATOM   7422  CG  LYS A 438      23.809 -74.990 -19.303  1.00  0.92           C  
ATOM   7423  CD  LYS A 438      24.774 -73.958 -18.750  1.00  0.92           C  
ATOM   7424  CE  LYS A 438      24.164 -73.201 -17.604  1.00  0.92           C  
ATOM   7425  NZ  LYS A 438      25.060 -72.132 -17.084  1.00  0.92           N  
ATOM   7426  H   LYS A 438      21.087 -76.186 -18.774  1.00  0.92           H  
ATOM   7427  HA  LYS A 438      23.321 -77.533 -19.935  1.00  0.92           H  
ATOM   7428 1HB  LYS A 438      23.086 -75.821 -17.469  1.00  0.92           H  
ATOM   7429 2HB  LYS A 438      24.620 -76.497 -18.010  1.00  0.92           H  
ATOM   7430 1HG  LYS A 438      24.195 -75.348 -20.252  1.00  0.92           H  
ATOM   7431 2HG  LYS A 438      22.843 -74.520 -19.479  1.00  0.92           H  
ATOM   7432 1HD  LYS A 438      25.682 -74.453 -18.404  1.00  0.92           H  
ATOM   7433 2HD  LYS A 438      25.040 -73.253 -19.537  1.00  0.92           H  
ATOM   7434 1HE  LYS A 438      23.238 -72.746 -17.938  1.00  0.92           H  
ATOM   7435 2HE  LYS A 438      23.941 -73.895 -16.793  1.00  0.92           H  
ATOM   7436 1HZ  LYS A 438      24.548 -71.674 -16.318  1.00  0.92           H  
ATOM   7437 2HZ  LYS A 438      25.916 -72.529 -16.737  1.00  0.92           H  
ATOM   7438 3HZ  LYS A 438      25.260 -71.463 -17.804  1.00  0.92           H  
ATOM   7439  N   LYS A 439      22.152 -78.990 -17.315  1.00  0.97           N  
ATOM   7440  CA  LYS A 439      22.236 -80.198 -16.510  1.00  0.97           C  
ATOM   7441  C   LYS A 439      21.839 -81.481 -17.275  1.00  0.97           C  
ATOM   7442  O   LYS A 439      21.956 -82.580 -16.724  1.00  0.97           O  
ATOM   7443  CB  LYS A 439      21.354 -80.047 -15.270  1.00  0.97           C  
ATOM   7444  CG  LYS A 439      21.827 -78.974 -14.291  1.00  0.97           C  
ATOM   7445  CD  LYS A 439      20.889 -78.846 -13.094  1.00  0.97           C  
ATOM   7446  CE  LYS A 439      21.355 -77.756 -12.139  1.00  0.97           C  
ATOM   7447  NZ  LYS A 439      20.430 -77.602 -10.980  1.00  0.97           N  
ATOM   7448  H   LYS A 439      21.353 -78.361 -17.194  1.00  0.97           H  
ATOM   7449  HA  LYS A 439      23.269 -80.314 -16.186  1.00  0.97           H  
ATOM   7450 1HB  LYS A 439      20.342 -79.785 -15.585  1.00  0.97           H  
ATOM   7451 2HB  LYS A 439      21.298 -80.997 -14.742  1.00  0.97           H  
ATOM   7452 1HG  LYS A 439      22.825 -79.228 -13.935  1.00  0.97           H  
ATOM   7453 2HG  LYS A 439      21.880 -78.018 -14.804  1.00  0.97           H  
ATOM   7454 1HD  LYS A 439      19.887 -78.600 -13.452  1.00  0.97           H  
ATOM   7455 2HD  LYS A 439      20.844 -79.794 -12.560  1.00  0.97           H  
ATOM   7456 1HE  LYS A 439      22.348 -78.005 -11.770  1.00  0.97           H  
ATOM   7457 2HE  LYS A 439      21.406 -76.807 -12.681  1.00  0.97           H  
ATOM   7458 1HZ  LYS A 439      20.769 -76.870 -10.370  1.00  0.97           H  
ATOM   7459 2HZ  LYS A 439      19.508 -77.359 -11.317  1.00  0.97           H  
ATOM   7460 3HZ  LYS A 439      20.383 -78.471 -10.468  1.00  0.97           H  
ATOM   7461  N   GLU A 440      21.348 -81.354 -18.519  1.00  1.02           N  
ATOM   7462  CA  GLU A 440      20.907 -82.521 -19.291  1.00  1.02           C  
ATOM   7463  C   GLU A 440      21.832 -82.861 -20.478  1.00  1.02           C  
ATOM   7464  O   GLU A 440      22.331 -81.990 -21.190  1.00  1.02           O  
ATOM   7465  CB  GLU A 440      19.455 -82.338 -19.759  1.00  1.02           C  
ATOM   7466  CG  GLU A 440      18.867 -83.552 -20.520  1.00  1.02           C  
ATOM   7467  CD  GLU A 440      17.396 -83.404 -20.891  1.00  1.02           C  
ATOM   7468  OE1 GLU A 440      16.836 -82.363 -20.649  1.00  1.02           O  
ATOM   7469  OE2 GLU A 440      16.839 -84.352 -21.409  1.00  1.02           O  
ATOM   7470  H   GLU A 440      21.282 -80.434 -18.953  1.00  1.02           H  
ATOM   7471  HA  GLU A 440      20.916 -83.383 -18.624  1.00  1.02           H  
ATOM   7472 1HB  GLU A 440      18.824 -82.158 -18.891  1.00  1.02           H  
ATOM   7473 2HB  GLU A 440      19.388 -81.459 -20.380  1.00  1.02           H  
ATOM   7474 1HG  GLU A 440      19.433 -83.688 -21.445  1.00  1.02           H  
ATOM   7475 2HG  GLU A 440      18.999 -84.445 -19.914  1.00  1.02           H  
ATOM   7476  N   ASP A 441      22.074 -84.160 -20.652  1.00  1.06           N  
ATOM   7477  CA  ASP A 441      22.894 -84.726 -21.727  1.00  1.06           C  
ATOM   7478  C   ASP A 441      22.128 -84.890 -23.035  1.00  1.06           C  
ATOM   7479  O   ASP A 441      21.213 -85.710 -23.118  1.00  1.06           O  
ATOM   7480  CB  ASP A 441      23.457 -86.086 -21.276  1.00  1.06           C  
ATOM   7481  CG  ASP A 441      24.389 -86.828 -22.298  1.00  1.06           C  
ATOM   7482  OD1 ASP A 441      24.353 -86.561 -23.499  1.00  1.06           O  
ATOM   7483  OD2 ASP A 441      25.135 -87.663 -21.842  1.00  1.06           O  
ATOM   7484  H   ASP A 441      21.635 -84.801 -20.006  1.00  1.06           H  
ATOM   7485  HA  ASP A 441      23.726 -84.047 -21.909  1.00  1.06           H  
ATOM   7486 1HB  ASP A 441      24.022 -85.944 -20.352  1.00  1.06           H  
ATOM   7487 2HB  ASP A 441      22.625 -86.749 -21.038  1.00  1.06           H  
ATOM   7488  N   PHE A 442      22.483 -84.104 -24.053  1.00  1.10           N  
ATOM   7489  CA  PHE A 442      21.774 -84.169 -25.327  1.00  1.10           C  
ATOM   7490  C   PHE A 442      22.670 -84.733 -26.438  1.00  1.10           C  
ATOM   7491  O   PHE A 442      22.501 -84.383 -27.605  1.00  1.10           O  
ATOM   7492  CB  PHE A 442      21.248 -82.792 -25.748  1.00  1.10           C  
ATOM   7493  CG  PHE A 442      20.262 -82.183 -24.823  1.00  1.10           C  
ATOM   7494  CD1 PHE A 442      20.665 -81.282 -23.882  1.00  1.10           C  
ATOM   7495  CD2 PHE A 442      18.933 -82.489 -24.901  1.00  1.10           C  
ATOM   7496  CE1 PHE A 442      19.758 -80.685 -23.037  1.00  1.10           C  
ATOM   7497  CE2 PHE A 442      18.023 -81.895 -24.050  1.00  1.10           C  
ATOM   7498  CZ  PHE A 442      18.441 -80.986 -23.124  1.00  1.10           C  
ATOM   7499  H   PHE A 442      23.267 -83.456 -23.961  1.00  1.10           H  
ATOM   7500  HA  PHE A 442      20.926 -84.824 -25.199  1.00  1.10           H  
ATOM   7501 1HB  PHE A 442      22.055 -82.105 -25.850  1.00  1.10           H  
ATOM   7502 2HB  PHE A 442      20.778 -82.880 -26.728  1.00  1.10           H  
ATOM   7503  HD1 PHE A 442      21.724 -81.043 -23.805  1.00  1.10           H  
ATOM   7504  HD2 PHE A 442      18.600 -83.211 -25.649  1.00  1.10           H  
ATOM   7505  HE1 PHE A 442      20.104 -79.975 -22.288  1.00  1.10           H  
ATOM   7506  HE2 PHE A 442      16.973 -82.150 -24.114  1.00  1.10           H  
ATOM   7507  HZ  PHE A 442      17.724 -80.520 -22.447  1.00  1.10           H  
ATOM   7508  N   SER A 443      23.651 -85.582 -26.078  1.00  1.11           N  
ATOM   7509  CA  SER A 443      24.628 -86.114 -27.051  1.00  1.11           C  
ATOM   7510  C   SER A 443      24.067 -86.988 -28.178  1.00  1.11           C  
ATOM   7511  O   SER A 443      24.756 -87.219 -29.173  1.00  1.11           O  
ATOM   7512  CB  SER A 443      25.732 -86.851 -26.323  1.00  1.11           C  
ATOM   7513  OG  SER A 443      25.249 -87.981 -25.665  1.00  1.11           O  
ATOM   7514  H   SER A 443      23.752 -85.858 -25.089  1.00  1.11           H  
ATOM   7515  HA  SER A 443      25.096 -85.262 -27.540  1.00  1.11           H  
ATOM   7516 1HB  SER A 443      26.494 -87.146 -27.040  1.00  1.11           H  
ATOM   7517 2HB  SER A 443      26.202 -86.184 -25.598  1.00  1.11           H  
ATOM   7518  HG  SER A 443      24.890 -87.635 -24.809  1.00  1.11           H  
ATOM   7519  N   ASN A 444      22.857 -87.503 -28.006  1.00  1.10           N  
ATOM   7520  CA  ASN A 444      22.153 -88.258 -29.036  1.00  1.10           C  
ATOM   7521  C   ASN A 444      20.689 -88.325 -28.662  1.00  1.10           C  
ATOM   7522  O   ASN A 444      20.237 -89.283 -28.029  1.00  1.10           O  
ATOM   7523  CB  ASN A 444      22.722 -89.647 -29.259  1.00  1.10           C  
ATOM   7524  CG  ASN A 444      22.047 -90.370 -30.450  1.00  1.10           C  
ATOM   7525  OD1 ASN A 444      20.894 -90.093 -30.818  1.00  1.10           O  
ATOM   7526  ND2 ASN A 444      22.767 -91.291 -31.048  1.00  1.10           N  
ATOM   7527  H   ASN A 444      22.382 -87.303 -27.140  1.00  1.10           H  
ATOM   7528  HA  ASN A 444      22.223 -87.710 -29.976  1.00  1.10           H  
ATOM   7529 1HB  ASN A 444      23.791 -89.580 -29.459  1.00  1.10           H  
ATOM   7530 2HB  ASN A 444      22.592 -90.246 -28.360  1.00  1.10           H  
ATOM   7531 1HD2 ASN A 444      22.391 -91.797 -31.825  1.00  1.10           H  
ATOM   7532 2HD2 ASN A 444      23.693 -91.485 -30.726  1.00  1.10           H  
ATOM   7533  N   THR A 445      19.952 -87.297 -29.053  1.00  1.08           N  
ATOM   7534  CA  THR A 445      18.536 -87.194 -28.682  1.00  1.08           C  
ATOM   7535  C   THR A 445      17.636 -86.971 -29.875  1.00  1.08           C  
ATOM   7536  O   THR A 445      16.621 -86.279 -29.774  1.00  1.08           O  
ATOM   7537  CB  THR A 445      18.281 -86.086 -27.659  1.00  1.08           C  
ATOM   7538  OG1 THR A 445      18.731 -84.836 -28.176  1.00  1.08           O  
ATOM   7539  CG2 THR A 445      18.999 -86.394 -26.372  1.00  1.08           C  
ATOM   7540  H   THR A 445      20.430 -86.556 -29.583  1.00  1.08           H  
ATOM   7541  HA  THR A 445      18.231 -88.139 -28.230  1.00  1.08           H  
ATOM   7542  HB  THR A 445      17.210 -86.021 -27.470  1.00  1.08           H  
ATOM   7543  HG1 THR A 445      18.327 -84.697 -29.043  1.00  1.08           H  
ATOM   7544 1HG2 THR A 445      18.800 -85.611 -25.645  1.00  1.08           H  
ATOM   7545 2HG2 THR A 445      18.645 -87.347 -25.982  1.00  1.08           H  
ATOM   7546 3HG2 THR A 445      20.064 -86.457 -26.558  1.00  1.08           H  
ATOM   7547  N   GLN A 446      18.022 -87.537 -31.005  1.00  1.05           N  
ATOM   7548  CA  GLN A 446      17.297 -87.357 -32.252  1.00  1.05           C  
ATOM   7549  C   GLN A 446      17.033 -85.860 -32.374  1.00  1.05           C  
ATOM   7550  O   GLN A 446      17.915 -85.069 -32.031  1.00  1.05           O  
ATOM   7551  CB  GLN A 446      16.003 -88.180 -32.230  1.00  1.05           C  
ATOM   7552  CG  GLN A 446      16.252 -89.684 -32.117  1.00  1.05           C  
ATOM   7553  CD  GLN A 446      16.543 -90.153 -30.660  1.00  1.05           C  
ATOM   7554  OE1 GLN A 446      15.821 -89.836 -29.686  1.00  1.05           O  
ATOM   7555  NE2 GLN A 446      17.635 -90.907 -30.517  1.00  1.05           N  
ATOM   7556  H   GLN A 446      18.857 -88.113 -30.994  1.00  1.05           H  
ATOM   7557  HA  GLN A 446      17.895 -87.694 -33.084  1.00  1.05           H  
ATOM   7558 1HB  GLN A 446      15.364 -87.864 -31.406  1.00  1.05           H  
ATOM   7559 2HB  GLN A 446      15.455 -88.021 -33.157  1.00  1.05           H  
ATOM   7560 1HG  GLN A 446      15.371 -90.215 -32.478  1.00  1.05           H  
ATOM   7561 2HG  GLN A 446      17.118 -89.935 -32.733  1.00  1.05           H  
ATOM   7562 1HE2 GLN A 446      17.905 -91.240 -29.610  1.00  1.05           H  
ATOM   7563 2HE2 GLN A 446      18.198 -91.136 -31.316  1.00  1.05           H  
ATOM   7564  N   LEU A 447      15.848 -85.451 -32.811  1.00  1.01           N  
ATOM   7565  CA  LEU A 447      15.525 -84.039 -32.783  1.00  1.01           C  
ATOM   7566  C   LEU A 447      14.111 -84.010 -32.261  1.00  1.01           C  
ATOM   7567  O   LEU A 447      13.735 -83.170 -31.445  1.00  1.01           O  
ATOM   7568  CB  LEU A 447      15.673 -83.372 -34.154  1.00  1.01           C  
ATOM   7569  CG  LEU A 447      15.541 -81.843 -34.166  1.00  1.01           C  
ATOM   7570  CD1 LEU A 447      16.665 -81.289 -33.297  1.00  1.01           C  
ATOM   7571  CD2 LEU A 447      15.672 -81.305 -35.592  1.00  1.01           C  
ATOM   7572  H   LEU A 447      15.153 -86.105 -33.126  1.00  1.01           H  
ATOM   7573  HA  LEU A 447      16.170 -83.525 -32.070  1.00  1.01           H  
ATOM   7574 1HB  LEU A 447      16.661 -83.617 -34.539  1.00  1.01           H  
ATOM   7575 2HB  LEU A 447      14.926 -83.782 -34.834  1.00  1.01           H  
ATOM   7576  HG  LEU A 447      14.580 -81.545 -33.742  1.00  1.01           H  
ATOM   7577 1HD1 LEU A 447      16.641 -80.219 -33.265  1.00  1.01           H  
ATOM   7578 2HD1 LEU A 447      16.567 -81.681 -32.286  1.00  1.01           H  
ATOM   7579 3HD1 LEU A 447      17.613 -81.602 -33.725  1.00  1.01           H  
ATOM   7580 1HD2 LEU A 447      15.596 -80.217 -35.577  1.00  1.01           H  
ATOM   7581 2HD2 LEU A 447      16.632 -81.588 -36.004  1.00  1.01           H  
ATOM   7582 3HD2 LEU A 447      14.876 -81.716 -36.215  1.00  1.01           H  
ATOM   7583  N   SER A 448      13.330 -84.980 -32.738  1.00  0.98           N  
ATOM   7584  CA  SER A 448      11.920 -85.105 -32.381  1.00  0.98           C  
ATOM   7585  C   SER A 448      11.765 -85.321 -30.880  1.00  0.98           C  
ATOM   7586  O   SER A 448      10.835 -84.805 -30.269  1.00  0.98           O  
ATOM   7587  CB  SER A 448      11.278 -86.254 -33.139  1.00  0.98           C  
ATOM   7588  OG  SER A 448      11.236 -85.989 -34.513  1.00  0.98           O  
ATOM   7589  H   SER A 448      13.743 -85.636 -33.386  1.00  0.98           H  
ATOM   7590  HA  SER A 448      11.411 -84.180 -32.652  1.00  0.98           H  
ATOM   7591 1HB  SER A 448      11.841 -87.168 -32.957  1.00  0.98           H  
ATOM   7592 2HB  SER A 448      10.267 -86.412 -32.763  1.00  0.98           H  
ATOM   7593  HG  SER A 448      10.817 -86.756 -34.923  1.00  0.98           H  
ATOM   7594  N   SER A 449      12.671 -86.094 -30.279  1.00  0.95           N  
ATOM   7595  CA  SER A 449      12.609 -86.350 -28.844  1.00  0.95           C  
ATOM   7596  C   SER A 449      12.836 -85.034 -28.096  1.00  0.95           C  
ATOM   7597  O   SER A 449      12.196 -84.753 -27.078  1.00  0.95           O  
ATOM   7598  CB  SER A 449      13.644 -87.383 -28.443  1.00  0.95           C  
ATOM   7599  OG  SER A 449      13.373 -88.639 -29.030  1.00  0.95           O  
ATOM   7600  H   SER A 449      13.420 -86.497 -30.822  1.00  0.95           H  
ATOM   7601  HA  SER A 449      11.618 -86.728 -28.595  1.00  0.95           H  
ATOM   7602 1HB  SER A 449      14.612 -87.048 -28.758  1.00  0.95           H  
ATOM   7603 2HB  SER A 449      13.673 -87.480 -27.360  1.00  0.95           H  
ATOM   7604  HG  SER A 449      14.249 -89.084 -29.150  1.00  0.95           H  
ATOM   7605  N   LEU A 450      13.744 -84.204 -28.620  1.00  0.93           N  
ATOM   7606  CA  LEU A 450      14.041 -82.929 -27.989  1.00  0.93           C  
ATOM   7607  C   LEU A 450      12.774 -82.075 -28.045  1.00  0.93           C  
ATOM   7608  O   LEU A 450      12.395 -81.466 -27.046  1.00  0.93           O  
ATOM   7609  CB  LEU A 450      15.216 -82.219 -28.683  1.00  0.93           C  
ATOM   7610  CG  LEU A 450      15.664 -80.936 -28.023  1.00  0.93           C  
ATOM   7611  CD1 LEU A 450      16.109 -81.252 -26.676  1.00  0.93           C  
ATOM   7612  CD2 LEU A 450      16.784 -80.302 -28.816  1.00  0.93           C  
ATOM   7613  H   LEU A 450      14.234 -84.467 -29.465  1.00  0.93           H  
ATOM   7614  HA  LEU A 450      14.299 -83.100 -26.946  1.00  0.93           H  
ATOM   7615 1HB  LEU A 450      16.066 -82.901 -28.726  1.00  0.93           H  
ATOM   7616 2HB  LEU A 450      14.926 -81.971 -29.697  1.00  0.93           H  
ATOM   7617  HG  LEU A 450      14.835 -80.273 -27.938  1.00  0.93           H  
ATOM   7618 1HD1 LEU A 450      16.420 -80.351 -26.167  1.00  0.93           H  
ATOM   7619 2HD1 LEU A 450      15.306 -81.723 -26.134  1.00  0.93           H  
ATOM   7620 3HD1 LEU A 450      16.938 -81.937 -26.759  1.00  0.93           H  
ATOM   7621 1HD2 LEU A 450      17.103 -79.378 -28.333  1.00  0.93           H  
ATOM   7622 2HD2 LEU A 450      17.624 -80.992 -28.869  1.00  0.93           H  
ATOM   7623 3HD2 LEU A 450      16.433 -80.092 -29.810  1.00  0.93           H  
ATOM   7624  N   VAL A 451      12.091 -82.093 -29.201  1.00  0.92           N  
ATOM   7625  CA  VAL A 451      10.831 -81.365 -29.395  1.00  0.92           C  
ATOM   7626  C   VAL A 451       9.738 -81.879 -28.456  1.00  0.92           C  
ATOM   7627  O   VAL A 451       9.018 -81.108 -27.815  1.00  0.92           O  
ATOM   7628  CB  VAL A 451      10.318 -81.515 -30.848  1.00  0.92           C  
ATOM   7629  CG1 VAL A 451       8.917 -80.940 -30.976  1.00  0.92           C  
ATOM   7630  CG2 VAL A 451      11.233 -80.814 -31.797  1.00  0.92           C  
ATOM   7631  H   VAL A 451      12.487 -82.611 -29.984  1.00  0.92           H  
ATOM   7632  HA  VAL A 451      11.015 -80.317 -29.189  1.00  0.92           H  
ATOM   7633  HB  VAL A 451      10.267 -82.561 -31.094  1.00  0.92           H  
ATOM   7634 1HG1 VAL A 451       8.565 -81.070 -31.996  1.00  0.92           H  
ATOM   7635 2HG1 VAL A 451       8.248 -81.459 -30.291  1.00  0.92           H  
ATOM   7636 3HG1 VAL A 451       8.932 -79.884 -30.738  1.00  0.92           H  
ATOM   7637 1HG2 VAL A 451      10.868 -80.937 -32.811  1.00  0.92           H  
ATOM   7638 2HG2 VAL A 451      11.249 -79.756 -31.542  1.00  0.92           H  
ATOM   7639 3HG2 VAL A 451      12.231 -81.232 -31.718  1.00  0.92           H  
ATOM   7640  N   ASN A 452       9.636 -83.189 -28.307  1.00  0.91           N  
ATOM   7641  CA  ASN A 452       8.627 -83.741 -27.423  1.00  0.91           C  
ATOM   7642  C   ASN A 452       8.811 -83.229 -25.988  1.00  0.91           C  
ATOM   7643  O   ASN A 452       7.831 -83.044 -25.262  1.00  0.91           O  
ATOM   7644  CB  ASN A 452       8.663 -85.252 -27.481  1.00  0.91           C  
ATOM   7645  CG  ASN A 452       8.103 -85.784 -28.783  1.00  0.91           C  
ATOM   7646  OD1 ASN A 452       7.355 -85.093 -29.489  1.00  0.91           O  
ATOM   7647  ND2 ASN A 452       8.454 -87.001 -29.116  1.00  0.91           N  
ATOM   7648  H   ASN A 452      10.236 -83.809 -28.847  1.00  0.91           H  
ATOM   7649  HA  ASN A 452       7.650 -83.403 -27.766  1.00  0.91           H  
ATOM   7650 1HB  ASN A 452       9.692 -85.591 -27.375  1.00  0.91           H  
ATOM   7651 2HB  ASN A 452       8.093 -85.664 -26.650  1.00  0.91           H  
ATOM   7652 1HD2 ASN A 452       8.116 -87.402 -29.966  1.00  0.91           H  
ATOM   7653 2HD2 ASN A 452       9.060 -87.525 -28.521  1.00  0.91           H  
ATOM   7654  N   LYS A 453      10.064 -82.979 -25.589  1.00  0.91           N  
ATOM   7655  CA  LYS A 453      10.358 -82.460 -24.259  1.00  0.91           C  
ATOM   7656  C   LYS A 453      10.331 -80.918 -24.151  1.00  0.91           C  
ATOM   7657  O   LYS A 453       9.897 -80.381 -23.128  1.00  0.91           O  
ATOM   7658  CB  LYS A 453      11.724 -82.976 -23.820  1.00  0.91           C  
ATOM   7659  CG  LYS A 453      11.757 -84.465 -23.558  1.00  0.91           C  
ATOM   7660  CD  LYS A 453      13.075 -84.896 -22.962  1.00  0.91           C  
ATOM   7661  CE  LYS A 453      14.177 -84.873 -24.000  1.00  0.91           C  
ATOM   7662  NZ  LYS A 453      15.418 -85.491 -23.480  1.00  0.91           N  
ATOM   7663  H   LYS A 453      10.836 -83.200 -26.222  1.00  0.91           H  
ATOM   7664  HA  LYS A 453       9.606 -82.851 -23.575  1.00  0.91           H  
ATOM   7665 1HB  LYS A 453      12.453 -82.762 -24.606  1.00  0.91           H  
ATOM   7666 2HB  LYS A 453      12.040 -82.456 -22.919  1.00  0.91           H  
ATOM   7667 1HG  LYS A 453      10.950 -84.732 -22.878  1.00  0.91           H  
ATOM   7668 2HG  LYS A 453      11.605 -84.995 -24.500  1.00  0.91           H  
ATOM   7669 1HD  LYS A 453      13.350 -84.223 -22.147  1.00  0.91           H  
ATOM   7670 2HD  LYS A 453      12.986 -85.906 -22.564  1.00  0.91           H  
ATOM   7671 1HE  LYS A 453      13.848 -85.423 -24.882  1.00  0.91           H  
ATOM   7672 2HE  LYS A 453      14.387 -83.840 -24.286  1.00  0.91           H  
ATOM   7673 1HZ  LYS A 453      16.132 -85.467 -24.187  1.00  0.91           H  
ATOM   7674 2HZ  LYS A 453      15.764 -84.987 -22.658  1.00  0.91           H  
ATOM   7675 3HZ  LYS A 453      15.237 -86.445 -23.222  1.00  0.91           H  
ATOM   7676  N   TYR A 454      10.807 -80.211 -25.187  1.00  0.92           N  
ATOM   7677  CA  TYR A 454      10.933 -78.749 -25.143  1.00  0.92           C  
ATOM   7678  C   TYR A 454      10.223 -77.963 -26.266  1.00  0.92           C  
ATOM   7679  O   TYR A 454      10.510 -76.778 -26.488  1.00  0.92           O  
ATOM   7680  CB  TYR A 454      12.403 -78.381 -25.098  1.00  0.92           C  
ATOM   7681  CG  TYR A 454      13.115 -78.953 -23.877  1.00  0.92           C  
ATOM   7682  CD1 TYR A 454      13.868 -80.099 -23.987  1.00  0.92           C  
ATOM   7683  CD2 TYR A 454      12.982 -78.340 -22.660  1.00  0.92           C  
ATOM   7684  CE1 TYR A 454      14.498 -80.630 -22.872  1.00  0.92           C  
ATOM   7685  CE2 TYR A 454      13.597 -78.851 -21.549  1.00  0.92           C  
ATOM   7686  CZ  TYR A 454      14.355 -79.995 -21.645  1.00  0.92           C  
ATOM   7687  OH  TYR A 454      14.947 -80.510 -20.505  1.00  0.92           O  
ATOM   7688  H   TYR A 454      11.144 -80.701 -26.009  1.00  0.92           H  
ATOM   7689  HA  TYR A 454      10.487 -78.415 -24.207  1.00  0.92           H  
ATOM   7690 1HB  TYR A 454      12.902 -78.755 -25.999  1.00  0.92           H  
ATOM   7691 2HB  TYR A 454      12.485 -77.300 -25.085  1.00  0.92           H  
ATOM   7692  HD1 TYR A 454      13.948 -80.580 -24.948  1.00  0.92           H  
ATOM   7693  HD2 TYR A 454      12.376 -77.452 -22.580  1.00  0.92           H  
ATOM   7694  HE1 TYR A 454      15.087 -81.540 -22.949  1.00  0.92           H  
ATOM   7695  HE2 TYR A 454      13.476 -78.355 -20.586  1.00  0.92           H  
ATOM   7696  HH  TYR A 454      15.529 -81.274 -20.723  1.00  0.92           H  
ATOM   7697  N   GLY A 455       9.294 -78.601 -26.952  1.00  0.94           N  
ATOM   7698  CA  GLY A 455       8.495 -77.969 -27.986  1.00  0.94           C  
ATOM   7699  C   GLY A 455       9.315 -77.460 -29.148  1.00  0.94           C  
ATOM   7700  O   GLY A 455      10.273 -78.088 -29.572  1.00  0.94           O  
ATOM   7701  H   GLY A 455       9.130 -79.587 -26.781  1.00  0.94           H  
ATOM   7702 1HA  GLY A 455       7.761 -78.689 -28.351  1.00  0.94           H  
ATOM   7703 2HA  GLY A 455       7.936 -77.144 -27.551  1.00  0.94           H  
ATOM   7704  N   ASN A 456       9.010 -76.264 -29.604  1.00  0.96           N  
ATOM   7705  CA  ASN A 456       9.700 -75.715 -30.755  1.00  0.96           C  
ATOM   7706  C   ASN A 456      10.821 -74.764 -30.371  1.00  0.96           C  
ATOM   7707  O   ASN A 456      11.256 -73.944 -31.177  1.00  0.96           O  
ATOM   7708  CB  ASN A 456       8.702 -75.056 -31.674  1.00  0.96           C  
ATOM   7709  CG  ASN A 456       7.783 -76.073 -32.315  1.00  0.96           C  
ATOM   7710  OD1 ASN A 456       8.221 -77.166 -32.694  1.00  0.96           O  
ATOM   7711  ND2 ASN A 456       6.524 -75.735 -32.439  1.00  0.96           N  
ATOM   7712  H   ASN A 456       8.252 -75.747 -29.183  1.00  0.96           H  
ATOM   7713  HA  ASN A 456      10.162 -76.541 -31.302  1.00  0.96           H  
ATOM   7714 1HB  ASN A 456       8.106 -74.337 -31.110  1.00  0.96           H  
ATOM   7715 2HB  ASN A 456       9.229 -74.511 -32.455  1.00  0.96           H  
ATOM   7716 1HD2 ASN A 456       5.872 -76.371 -32.856  1.00  0.96           H  
ATOM   7717 2HD2 ASN A 456       6.212 -74.840 -32.119  1.00  0.96           H  
ATOM   7718  N   TYR A 457      11.325 -74.898 -29.149  1.00  0.98           N  
ATOM   7719  CA  TYR A 457      12.397 -74.036 -28.687  1.00  0.98           C  
ATOM   7720  C   TYR A 457      13.735 -74.758 -28.741  1.00  0.98           C  
ATOM   7721  O   TYR A 457      14.704 -74.392 -28.068  1.00  0.98           O  
ATOM   7722  CB  TYR A 457      12.092 -73.562 -27.297  1.00  0.98           C  
ATOM   7723  CG  TYR A 457      10.767 -72.866 -27.233  1.00  0.98           C  
ATOM   7724  CD1 TYR A 457       9.717 -73.469 -26.568  1.00  0.98           C  
ATOM   7725  CD2 TYR A 457      10.576 -71.659 -27.873  1.00  0.98           C  
ATOM   7726  CE1 TYR A 457       8.491 -72.859 -26.518  1.00  0.98           C  
ATOM   7727  CE2 TYR A 457       9.341 -71.050 -27.822  1.00  0.98           C  
ATOM   7728  CZ  TYR A 457       8.309 -71.641 -27.149  1.00  0.98           C  
ATOM   7729  OH  TYR A 457       7.082 -71.028 -27.112  1.00  0.98           O  
ATOM   7730  H   TYR A 457      10.949 -75.593 -28.497  1.00  0.98           H  
ATOM   7731  HA  TYR A 457      12.461 -73.167 -29.343  1.00  0.98           H  
ATOM   7732 1HB  TYR A 457      12.081 -74.407 -26.603  1.00  0.98           H  
ATOM   7733 2HB  TYR A 457      12.870 -72.873 -26.984  1.00  0.98           H  
ATOM   7734  HD1 TYR A 457       9.867 -74.428 -26.075  1.00  0.98           H  
ATOM   7735  HD2 TYR A 457      11.403 -71.187 -28.413  1.00  0.98           H  
ATOM   7736  HE1 TYR A 457       7.668 -73.335 -25.988  1.00  0.98           H  
ATOM   7737  HE2 TYR A 457       9.179 -70.102 -28.310  1.00  0.98           H  
ATOM   7738  HH  TYR A 457       6.519 -71.469 -26.472  1.00  0.98           H  
ATOM   7739  N   ILE A 458      13.796 -75.762 -29.596  1.00  1.00           N  
ATOM   7740  CA  ILE A 458      14.984 -76.566 -29.765  1.00  1.00           C  
ATOM   7741  C   ILE A 458      16.148 -75.785 -30.327  1.00  1.00           C  
ATOM   7742  O   ILE A 458      17.296 -76.086 -30.028  1.00  1.00           O  
ATOM   7743  CB  ILE A 458      14.657 -77.741 -30.680  1.00  1.00           C  
ATOM   7744  CG1 ILE A 458      14.257 -77.249 -32.100  1.00  1.00           C  
ATOM   7745  CG2 ILE A 458      13.540 -78.518 -30.072  1.00  1.00           C  
ATOM   7746  CD1 ILE A 458      14.080 -78.334 -33.095  1.00  1.00           C  
ATOM   7747  H   ILE A 458      12.967 -75.989 -30.126  1.00  1.00           H  
ATOM   7748  HA  ILE A 458      15.273 -76.958 -28.798  1.00  1.00           H  
ATOM   7749  HB  ILE A 458      15.530 -78.354 -30.787  1.00  1.00           H  
ATOM   7750 1HG1 ILE A 458      13.327 -76.681 -32.026  1.00  1.00           H  
ATOM   7751 2HG1 ILE A 458      15.028 -76.619 -32.497  1.00  1.00           H  
ATOM   7752 1HG2 ILE A 458      13.326 -79.364 -30.693  1.00  1.00           H  
ATOM   7753 2HG2 ILE A 458      13.805 -78.848 -29.101  1.00  1.00           H  
ATOM   7754 3HG2 ILE A 458      12.667 -77.880 -29.994  1.00  1.00           H  
ATOM   7755 1HD1 ILE A 458      13.810 -77.904 -34.059  1.00  1.00           H  
ATOM   7756 2HD1 ILE A 458      14.990 -78.867 -33.190  1.00  1.00           H  
ATOM   7757 3HD1 ILE A 458      13.298 -79.005 -32.766  1.00  1.00           H  
ATOM   7758  N   VAL A 459      15.873 -74.714 -31.053  1.00  1.00           N  
ATOM   7759  CA  VAL A 459      16.951 -73.904 -31.574  1.00  1.00           C  
ATOM   7760  C   VAL A 459      17.674 -73.233 -30.428  1.00  1.00           C  
ATOM   7761  O   VAL A 459      18.902 -73.240 -30.369  1.00  1.00           O  
ATOM   7762  CB  VAL A 459      16.417 -72.844 -32.544  1.00  1.00           C  
ATOM   7763  CG1 VAL A 459      17.545 -71.889 -32.946  1.00  1.00           C  
ATOM   7764  CG2 VAL A 459      15.824 -73.542 -33.760  1.00  1.00           C  
ATOM   7765  H   VAL A 459      14.912 -74.483 -31.262  1.00  1.00           H  
ATOM   7766  HA  VAL A 459      17.653 -74.548 -32.106  1.00  1.00           H  
ATOM   7767  HB  VAL A 459      15.646 -72.251 -32.046  1.00  1.00           H  
ATOM   7768 1HG1 VAL A 459      17.152 -71.135 -33.625  1.00  1.00           H  
ATOM   7769 2HG1 VAL A 459      17.949 -71.399 -32.052  1.00  1.00           H  
ATOM   7770 3HG1 VAL A 459      18.341 -72.447 -33.440  1.00  1.00           H  
ATOM   7771 1HG2 VAL A 459      15.433 -72.796 -34.453  1.00  1.00           H  
ATOM   7772 2HG2 VAL A 459      16.596 -74.130 -34.256  1.00  1.00           H  
ATOM   7773 3HG2 VAL A 459      15.014 -74.199 -33.442  1.00  1.00           H  
ATOM   7774  N   ASP A 460      16.905 -72.686 -29.485  1.00  0.99           N  
ATOM   7775  CA  ASP A 460      17.503 -71.997 -28.356  1.00  0.99           C  
ATOM   7776  C   ASP A 460      18.346 -72.975 -27.555  1.00  0.99           C  
ATOM   7777  O   ASP A 460      19.472 -72.664 -27.170  1.00  0.99           O  
ATOM   7778  CB  ASP A 460      16.408 -71.458 -27.432  1.00  0.99           C  
ATOM   7779  CG  ASP A 460      15.553 -70.332 -28.005  1.00  0.99           C  
ATOM   7780  OD1 ASP A 460      15.907 -69.742 -28.991  1.00  0.99           O  
ATOM   7781  OD2 ASP A 460      14.512 -70.112 -27.445  1.00  0.99           O  
ATOM   7782  H   ASP A 460      15.899 -72.749 -29.559  1.00  0.99           H  
ATOM   7783  HA  ASP A 460      18.141 -71.198 -28.718  1.00  0.99           H  
ATOM   7784 1HB  ASP A 460      15.749 -72.276 -27.143  1.00  0.99           H  
ATOM   7785 2HB  ASP A 460      16.872 -71.093 -26.519  1.00  0.99           H  
ATOM   7786  N   ILE A 461      17.824 -74.196 -27.381  1.00  0.99           N  
ATOM   7787  CA  ILE A 461      18.508 -75.217 -26.593  1.00  0.99           C  
ATOM   7788  C   ILE A 461      19.803 -75.674 -27.210  1.00  0.99           C  
ATOM   7789  O   ILE A 461      20.862 -75.659 -26.580  1.00  0.99           O  
ATOM   7790  CB  ILE A 461      17.619 -76.467 -26.451  1.00  0.99           C  
ATOM   7791  CG1 ILE A 461      16.453 -76.127 -25.634  1.00  0.99           C  
ATOM   7792  CG2 ILE A 461      18.398 -77.649 -25.854  1.00  0.99           C  
ATOM   7793  CD1 ILE A 461      15.428 -77.142 -25.628  1.00  0.99           C  
ATOM   7794  H   ILE A 461      16.890 -74.384 -27.753  1.00  0.99           H  
ATOM   7795  HA  ILE A 461      18.718 -74.803 -25.617  1.00  0.99           H  
ATOM   7796  HB  ILE A 461      17.251 -76.757 -27.429  1.00  0.99           H  
ATOM   7797 1HG1 ILE A 461      16.764 -75.977 -24.651  1.00  0.99           H  
ATOM   7798 2HG1 ILE A 461      16.018 -75.197 -26.006  1.00  0.99           H  
ATOM   7799 1HG2 ILE A 461      17.747 -78.507 -25.772  1.00  0.99           H  
ATOM   7800 2HG2 ILE A 461      19.237 -77.900 -26.496  1.00  0.99           H  
ATOM   7801 3HG2 ILE A 461      18.765 -77.383 -24.877  1.00  0.99           H  
ATOM   7802 1HD1 ILE A 461      14.648 -76.783 -24.996  1.00  0.99           H  
ATOM   7803 2HD1 ILE A 461      15.052 -77.310 -26.622  1.00  0.99           H  
ATOM   7804 3HD1 ILE A 461      15.831 -78.072 -25.230  1.00  0.99           H  
ATOM   7805  N   ILE A 462      19.738 -76.005 -28.477  1.00  0.98           N  
ATOM   7806  CA  ILE A 462      20.890 -76.509 -29.173  1.00  0.98           C  
ATOM   7807  C   ILE A 462      21.969 -75.425 -29.214  1.00  0.98           C  
ATOM   7808  O   ILE A 462      23.145 -75.696 -28.925  1.00  0.98           O  
ATOM   7809  CB  ILE A 462      20.416 -76.983 -30.553  1.00  0.98           C  
ATOM   7810  CG1 ILE A 462      19.517 -78.209 -30.337  1.00  0.98           C  
ATOM   7811  CG2 ILE A 462      21.555 -77.344 -31.455  1.00  0.98           C  
ATOM   7812  CD1 ILE A 462      18.758 -78.595 -31.540  1.00  0.98           C  
ATOM   7813  H   ILE A 462      18.847 -75.958 -28.968  1.00  0.98           H  
ATOM   7814  HA  ILE A 462      21.279 -77.363 -28.634  1.00  0.98           H  
ATOM   7815  HB  ILE A 462      19.817 -76.194 -31.014  1.00  0.98           H  
ATOM   7816 1HG1 ILE A 462      20.130 -79.050 -30.031  1.00  0.98           H  
ATOM   7817 2HG1 ILE A 462      18.812 -77.989 -29.539  1.00  0.98           H  
ATOM   7818 1HG2 ILE A 462      21.166 -77.675 -32.406  1.00  0.98           H  
ATOM   7819 2HG2 ILE A 462      22.188 -76.468 -31.605  1.00  0.98           H  
ATOM   7820 3HG2 ILE A 462      22.130 -78.138 -31.011  1.00  0.98           H  
ATOM   7821 1HD1 ILE A 462      18.147 -79.454 -31.331  1.00  0.98           H  
ATOM   7822 2HD1 ILE A 462      18.122 -77.770 -31.859  1.00  0.98           H  
ATOM   7823 3HD1 ILE A 462      19.461 -78.830 -32.302  1.00  0.98           H  
ATOM   7824  N   ASP A 463      21.592 -74.174 -29.514  1.00  0.99           N  
ATOM   7825  CA  ASP A 463      22.598 -73.119 -29.512  1.00  0.99           C  
ATOM   7826  C   ASP A 463      23.177 -72.832 -28.114  1.00  0.99           C  
ATOM   7827  O   ASP A 463      24.400 -72.764 -27.958  1.00  0.99           O  
ATOM   7828  CB  ASP A 463      22.014 -71.811 -30.046  1.00  0.99           C  
ATOM   7829  CG  ASP A 463      21.761 -71.738 -31.563  1.00  0.99           C  
ATOM   7830  OD1 ASP A 463      22.238 -72.572 -32.286  1.00  0.99           O  
ATOM   7831  OD2 ASP A 463      21.105 -70.792 -31.995  1.00  0.99           O  
ATOM   7832  H   ASP A 463      20.622 -73.953 -29.746  1.00  0.99           H  
ATOM   7833  HA  ASP A 463      23.414 -73.431 -30.162  1.00  0.99           H  
ATOM   7834 1HB  ASP A 463      21.048 -71.665 -29.556  1.00  0.99           H  
ATOM   7835 2HB  ASP A 463      22.659 -70.986 -29.756  1.00  0.99           H  
ATOM   7836  N   TYR A 464      22.330 -72.780 -27.071  1.00  0.99           N  
ATOM   7837  CA  TYR A 464      22.807 -72.476 -25.714  1.00  0.99           C  
ATOM   7838  C   TYR A 464      23.805 -73.466 -25.204  1.00  0.99           C  
ATOM   7839  O   TYR A 464      24.763 -73.119 -24.512  1.00  0.99           O  
ATOM   7840  CB  TYR A 464      21.678 -72.446 -24.675  1.00  0.99           C  
ATOM   7841  CG  TYR A 464      20.961 -71.158 -24.590  1.00  0.99           C  
ATOM   7842  CD1 TYR A 464      19.584 -71.098 -24.610  1.00  0.99           C  
ATOM   7843  CD2 TYR A 464      21.708 -70.010 -24.495  1.00  0.99           C  
ATOM   7844  CE1 TYR A 464      18.971 -69.881 -24.530  1.00  0.99           C  
ATOM   7845  CE2 TYR A 464      21.102 -68.804 -24.419  1.00  0.99           C  
ATOM   7846  CZ  TYR A 464      19.747 -68.725 -24.435  1.00  0.99           C  
ATOM   7847  OH  TYR A 464      19.173 -67.501 -24.346  1.00  0.99           O  
ATOM   7848  H   TYR A 464      21.325 -72.887 -27.219  1.00  0.99           H  
ATOM   7849  HA  TYR A 464      23.289 -71.502 -25.737  1.00  0.99           H  
ATOM   7850 1HB  TYR A 464      20.948 -73.226 -24.919  1.00  0.99           H  
ATOM   7851 2HB  TYR A 464      22.081 -72.679 -23.690  1.00  0.99           H  
ATOM   7852  HD1 TYR A 464      18.994 -72.012 -24.683  1.00  0.99           H  
ATOM   7853  HD2 TYR A 464      22.796 -70.073 -24.484  1.00  0.99           H  
ATOM   7854  HE1 TYR A 464      17.894 -69.829 -24.540  1.00  0.99           H  
ATOM   7855  HE2 TYR A 464      21.702 -67.901 -24.349  1.00  0.99           H  
ATOM   7856  HH  TYR A 464      18.228 -67.591 -24.233  1.00  0.99           H  
ATOM   7857  N   LEU A 465      23.559 -74.711 -25.522  1.00  1.00           N  
ATOM   7858  CA  LEU A 465      24.360 -75.778 -25.012  1.00  1.00           C  
ATOM   7859  C   LEU A 465      25.556 -76.172 -25.881  1.00  1.00           C  
ATOM   7860  O   LEU A 465      26.306 -77.080 -25.513  1.00  1.00           O  
ATOM   7861  CB  LEU A 465      23.446 -76.949 -24.843  1.00  1.00           C  
ATOM   7862  CG  LEU A 465      22.331 -76.787 -23.922  1.00  1.00           C  
ATOM   7863  CD1 LEU A 465      21.556 -78.026 -24.001  1.00  1.00           C  
ATOM   7864  CD2 LEU A 465      22.843 -76.514 -22.562  1.00  1.00           C  
ATOM   7865  H   LEU A 465      22.747 -74.936 -26.097  1.00  1.00           H  
ATOM   7866  HA  LEU A 465      24.736 -75.477 -24.036  1.00  1.00           H  
ATOM   7867 1HB  LEU A 465      23.002 -77.175 -25.806  1.00  1.00           H  
ATOM   7868 2HB  LEU A 465      24.018 -77.748 -24.490  1.00  1.00           H  
ATOM   7869  HG  LEU A 465      21.694 -75.961 -24.241  1.00  1.00           H  
ATOM   7870 1HD1 LEU A 465      20.717 -77.988 -23.368  1.00  1.00           H  
ATOM   7871 2HD1 LEU A 465      21.225 -78.178 -25.024  1.00  1.00           H  
ATOM   7872 3HD1 LEU A 465      22.198 -78.842 -23.699  1.00  1.00           H  
ATOM   7873 1HD2 LEU A 465      22.021 -76.402 -21.880  1.00  1.00           H  
ATOM   7874 2HD2 LEU A 465      23.473 -77.342 -22.249  1.00  1.00           H  
ATOM   7875 3HD2 LEU A 465      23.423 -75.592 -22.578  1.00  1.00           H  
ATOM   7876  N   GLY A 466      25.755 -75.515 -27.027  1.00  1.00           N  
ATOM   7877  CA  GLY A 466      26.881 -75.875 -27.885  1.00  1.00           C  
ATOM   7878  C   GLY A 466      26.726 -77.180 -28.690  1.00  1.00           C  
ATOM   7879  O   GLY A 466      27.721 -77.869 -28.931  1.00  1.00           O  
ATOM   7880  H   GLY A 466      25.147 -74.740 -27.302  1.00  1.00           H  
ATOM   7881 1HA  GLY A 466      27.056 -75.053 -28.582  1.00  1.00           H  
ATOM   7882 2HA  GLY A 466      27.776 -75.943 -27.270  1.00  1.00           H  
ATOM   7883  N   TYR A 467      25.499 -77.534 -29.087  1.00  1.00           N  
ATOM   7884  CA  TYR A 467      25.237 -78.772 -29.840  1.00  1.00           C  
ATOM   7885  C   TYR A 467      24.956 -78.518 -31.322  1.00  1.00           C  
ATOM   7886  O   TYR A 467      24.599 -77.410 -31.722  1.00  1.00           O  
ATOM   7887  CB  TYR A 467      24.071 -79.545 -29.232  1.00  1.00           C  
ATOM   7888  CG  TYR A 467      24.343 -80.254 -27.922  1.00  1.00           C  
ATOM   7889  CD1 TYR A 467      24.373 -79.578 -26.768  1.00  1.00           C  
ATOM   7890  CD2 TYR A 467      24.497 -81.600 -27.895  1.00  1.00           C  
ATOM   7891  CE1 TYR A 467      24.571 -80.241 -25.553  1.00  1.00           C  
ATOM   7892  CE2 TYR A 467      24.697 -82.244 -26.703  1.00  1.00           C  
ATOM   7893  CZ  TYR A 467      24.728 -81.572 -25.537  1.00  1.00           C  
ATOM   7894  OH  TYR A 467      24.898 -82.240 -24.327  1.00  1.00           O  
ATOM   7895  H   TYR A 467      24.710 -76.919 -28.877  1.00  1.00           H  
ATOM   7896  HA  TYR A 467      26.123 -79.403 -29.786  1.00  1.00           H  
ATOM   7897 1HB  TYR A 467      23.233 -78.869 -29.077  1.00  1.00           H  
ATOM   7898 2HB  TYR A 467      23.765 -80.289 -29.949  1.00  1.00           H  
ATOM   7899  HD1 TYR A 467      24.252 -78.525 -26.813  1.00  1.00           H  
ATOM   7900  HD2 TYR A 467      24.460 -82.165 -28.813  1.00  1.00           H  
ATOM   7901  HE1 TYR A 467      24.603 -79.714 -24.617  1.00  1.00           H  
ATOM   7902  HE2 TYR A 467      24.829 -83.289 -26.697  1.00  1.00           H  
ATOM   7903  HH  TYR A 467      25.014 -81.592 -23.619  1.00  1.00           H  
ATOM   7904  N   LYS A 468      25.174 -79.542 -32.144  1.00  1.00           N  
ATOM   7905  CA  LYS A 468      24.922 -79.479 -33.580  1.00  1.00           C  
ATOM   7906  C   LYS A 468      23.751 -80.380 -33.979  1.00  1.00           C  
ATOM   7907  O   LYS A 468      23.467 -81.368 -33.303  1.00  1.00           O  
ATOM   7908  CB  LYS A 468      26.175 -79.918 -34.345  1.00  1.00           C  
ATOM   7909  CG  LYS A 468      27.447 -79.127 -34.026  1.00  1.00           C  
ATOM   7910  CD  LYS A 468      27.341 -77.664 -34.437  1.00  1.00           C  
ATOM   7911  CE  LYS A 468      28.657 -76.924 -34.192  1.00  1.00           C  
ATOM   7912  NZ  LYS A 468      28.557 -75.470 -34.537  1.00  1.00           N  
ATOM   7913  H   LYS A 468      25.497 -80.423 -31.751  1.00  1.00           H  
ATOM   7914  HA  LYS A 468      24.668 -78.453 -33.850  1.00  1.00           H  
ATOM   7915 1HB  LYS A 468      26.375 -80.972 -34.124  1.00  1.00           H  
ATOM   7916 2HB  LYS A 468      25.991 -79.842 -35.416  1.00  1.00           H  
ATOM   7917 1HG  LYS A 468      27.652 -79.184 -32.955  1.00  1.00           H  
ATOM   7918 2HG  LYS A 468      28.279 -79.578 -34.557  1.00  1.00           H  
ATOM   7919 1HD  LYS A 468      27.087 -77.603 -35.497  1.00  1.00           H  
ATOM   7920 2HD  LYS A 468      26.547 -77.181 -33.862  1.00  1.00           H  
ATOM   7921 1HE  LYS A 468      28.925 -77.020 -33.140  1.00  1.00           H  
ATOM   7922 2HE  LYS A 468      29.440 -77.379 -34.799  1.00  1.00           H  
ATOM   7923 1HZ  LYS A 468      29.443 -75.017 -34.359  1.00  1.00           H  
ATOM   7924 2HZ  LYS A 468      28.319 -75.369 -35.513  1.00  1.00           H  
ATOM   7925 3HZ  LYS A 468      27.839 -75.040 -33.968  1.00  1.00           H  
ATOM   7926  N   ILE A 469      23.101 -80.080 -35.108  1.00  1.02           N  
ATOM   7927  CA  ILE A 469      22.062 -80.983 -35.620  1.00  1.02           C  
ATOM   7928  C   ILE A 469      22.545 -81.703 -36.870  1.00  1.02           C  
ATOM   7929  O   ILE A 469      22.884 -81.061 -37.868  1.00  1.02           O  
ATOM   7930  CB  ILE A 469      20.761 -80.249 -36.000  1.00  1.02           C  
ATOM   7931  CG1 ILE A 469      20.164 -79.544 -34.844  1.00  1.02           C  
ATOM   7932  CG2 ILE A 469      19.764 -81.243 -36.522  1.00  1.02           C  
ATOM   7933  CD1 ILE A 469      18.995 -78.658 -35.245  1.00  1.02           C  
ATOM   7934  H   ILE A 469      23.340 -79.244 -35.623  1.00  1.02           H  
ATOM   7935  HA  ILE A 469      21.834 -81.734 -34.866  1.00  1.02           H  
ATOM   7936  HB  ILE A 469      20.968 -79.510 -36.772  1.00  1.02           H  
ATOM   7937 1HG1 ILE A 469      19.813 -80.276 -34.138  1.00  1.02           H  
ATOM   7938 2HG1 ILE A 469      20.924 -78.933 -34.369  1.00  1.02           H  
ATOM   7939 1HG2 ILE A 469      18.849 -80.732 -36.802  1.00  1.02           H  
ATOM   7940 2HG2 ILE A 469      20.180 -81.738 -37.395  1.00  1.02           H  
ATOM   7941 3HG2 ILE A 469      19.550 -81.979 -35.743  1.00  1.02           H  
ATOM   7942 1HD1 ILE A 469      18.580 -78.162 -34.376  1.00  1.02           H  
ATOM   7943 2HD1 ILE A 469      19.338 -77.906 -35.955  1.00  1.02           H  
ATOM   7944 3HD1 ILE A 469      18.221 -79.269 -35.710  1.00  1.02           H  
ATOM   7945  N   VAL A 470      22.559 -83.029 -36.827  1.00  1.06           N  
ATOM   7946  CA  VAL A 470      22.991 -83.798 -37.975  1.00  1.06           C  
ATOM   7947  C   VAL A 470      21.775 -84.335 -38.699  1.00  1.06           C  
ATOM   7948  O   VAL A 470      21.032 -85.150 -38.157  1.00  1.06           O  
ATOM   7949  CB  VAL A 470      23.862 -84.975 -37.519  1.00  1.06           C  
ATOM   7950  CG1 VAL A 470      24.304 -85.778 -38.729  1.00  1.06           C  
ATOM   7951  CG2 VAL A 470      25.039 -84.447 -36.708  1.00  1.06           C  
ATOM   7952  H   VAL A 470      22.292 -83.515 -35.974  1.00  1.06           H  
ATOM   7953  HA  VAL A 470      23.559 -83.156 -38.648  1.00  1.06           H  
ATOM   7954  HB  VAL A 470      23.266 -85.639 -36.885  1.00  1.06           H  
ATOM   7955 1HG1 VAL A 470      24.906 -86.624 -38.400  1.00  1.06           H  
ATOM   7956 2HG1 VAL A 470      23.423 -86.140 -39.268  1.00  1.06           H  
ATOM   7957 3HG1 VAL A 470      24.895 -85.143 -39.389  1.00  1.06           H  
ATOM   7958 1HG2 VAL A 470      25.653 -85.284 -36.365  1.00  1.06           H  
ATOM   7959 2HG2 VAL A 470      25.640 -83.783 -37.324  1.00  1.06           H  
ATOM   7960 3HG2 VAL A 470      24.665 -83.899 -35.837  1.00  1.06           H  
ATOM   7961  N   TRP A 471      21.548 -83.876 -39.915  1.00  1.12           N  
ATOM   7962  CA  TRP A 471      20.347 -84.280 -40.633  1.00  1.12           C  
ATOM   7963  C   TRP A 471      20.534 -85.619 -41.308  1.00  1.12           C  
ATOM   7964  O   TRP A 471      21.599 -85.897 -41.862  1.00  1.12           O  
ATOM   7965  CB  TRP A 471      19.966 -83.179 -41.617  1.00  1.12           C  
ATOM   7966  CG  TRP A 471      19.464 -81.978 -40.871  1.00  1.12           C  
ATOM   7967  CD1 TRP A 471      20.196 -80.896 -40.485  1.00  1.12           C  
ATOM   7968  CD2 TRP A 471      18.108 -81.724 -40.426  1.00  1.12           C  
ATOM   7969  NE1 TRP A 471      19.403 -80.006 -39.809  1.00  1.12           N  
ATOM   7970  CE2 TRP A 471      18.124 -80.499 -39.757  1.00  1.12           C  
ATOM   7971  CE3 TRP A 471      16.897 -82.432 -40.537  1.00  1.12           C  
ATOM   7972  CZ2 TRP A 471      16.987 -79.966 -39.179  1.00  1.12           C  
ATOM   7973  CZ3 TRP A 471      15.763 -81.896 -39.956  1.00  1.12           C  
ATOM   7974  CH2 TRP A 471      15.806 -80.700 -39.292  1.00  1.12           C  
ATOM   7975  H   TRP A 471      22.195 -83.218 -40.331  1.00  1.12           H  
ATOM   7976  HA  TRP A 471      19.534 -84.382 -39.924  1.00  1.12           H  
ATOM   7977 1HB  TRP A 471      20.825 -82.897 -42.222  1.00  1.12           H  
ATOM   7978 2HB  TRP A 471      19.178 -83.539 -42.285  1.00  1.12           H  
ATOM   7979  HD1 TRP A 471      21.262 -80.765 -40.668  1.00  1.12           H  
ATOM   7980  HE1 TRP A 471      19.713 -79.131 -39.412  1.00  1.12           H  
ATOM   7981  HE3 TRP A 471      16.852 -83.394 -41.060  1.00  1.12           H  
ATOM   7982  HZ2 TRP A 471      16.997 -79.013 -38.651  1.00  1.12           H  
ATOM   7983  HZ3 TRP A 471      14.831 -82.454 -40.040  1.00  1.12           H  
ATOM   7984  HH2 TRP A 471      14.890 -80.313 -38.848  1.00  1.12           H  
ATOM   7985  N   LYS A 472      19.500 -86.451 -41.245  1.00  1.21           N  
ATOM   7986  CA  LYS A 472      19.534 -87.769 -41.868  1.00  1.21           C  
ATOM   7987  C   LYS A 472      18.625 -87.806 -43.092  1.00  1.21           C  
ATOM   7988  O   LYS A 472      18.927 -88.465 -44.090  1.00  1.21           O  
ATOM   7989  CB  LYS A 472      19.139 -88.828 -40.839  1.00  1.21           C  
ATOM   7990  CG  LYS A 472      20.078 -88.880 -39.608  1.00  1.21           C  
ATOM   7991  CD  LYS A 472      21.494 -89.309 -40.014  1.00  1.21           C  
ATOM   7992  CE  LYS A 472      22.431 -89.412 -38.818  1.00  1.21           C  
ATOM   7993  NZ  LYS A 472      23.802 -89.879 -39.222  1.00  1.21           N  
ATOM   7994  H   LYS A 472      18.655 -86.163 -40.754  1.00  1.21           H  
ATOM   7995  HA  LYS A 472      20.550 -87.973 -42.201  1.00  1.21           H  
ATOM   7996 1HB  LYS A 472      18.126 -88.620 -40.483  1.00  1.21           H  
ATOM   7997 2HB  LYS A 472      19.129 -89.810 -41.308  1.00  1.21           H  
ATOM   7998 1HG  LYS A 472      20.128 -87.890 -39.143  1.00  1.21           H  
ATOM   7999 2HG  LYS A 472      19.684 -89.583 -38.876  1.00  1.21           H  
ATOM   8000 1HD  LYS A 472      21.450 -90.277 -40.514  1.00  1.21           H  
ATOM   8001 2HD  LYS A 472      21.903 -88.577 -40.714  1.00  1.21           H  
ATOM   8002 1HE  LYS A 472      22.514 -88.427 -38.350  1.00  1.21           H  
ATOM   8003 2HE  LYS A 472      22.019 -90.111 -38.096  1.00  1.21           H  
ATOM   8004 1HZ  LYS A 472      24.397 -89.928 -38.404  1.00  1.21           H  
ATOM   8005 2HZ  LYS A 472      23.731 -90.795 -39.642  1.00  1.21           H  
ATOM   8006 3HZ  LYS A 472      24.203 -89.238 -39.896  1.00  1.21           H  
ATOM   8007  N   ASN A 473      17.523 -87.069 -43.020  1.00  1.29           N  
ATOM   8008  CA  ASN A 473      16.571 -86.989 -44.124  1.00  1.29           C  
ATOM   8009  C   ASN A 473      15.821 -85.670 -44.004  1.00  1.29           C  
ATOM   8010  O   ASN A 473      16.282 -84.748 -43.333  1.00  1.29           O  
ATOM   8011  CB  ASN A 473      15.643 -88.212 -44.220  1.00  1.29           C  
ATOM   8012  CG  ASN A 473      14.692 -88.444 -43.059  1.00  1.29           C  
ATOM   8013  OD1 ASN A 473      13.912 -87.561 -42.652  1.00  1.29           O  
ATOM   8014  ND2 ASN A 473      14.738 -89.643 -42.514  1.00  1.29           N  
ATOM   8015  H   ASN A 473      17.321 -86.573 -42.153  1.00  1.29           H  
ATOM   8016  HA  ASN A 473      17.131 -86.943 -45.060  1.00  1.29           H  
ATOM   8017 1HB  ASN A 473      15.059 -88.149 -45.137  1.00  1.29           H  
ATOM   8018 2HB  ASN A 473      16.264 -89.104 -44.317  1.00  1.29           H  
ATOM   8019 1HD2 ASN A 473      14.130 -89.862 -41.708  1.00  1.29           H  
ATOM   8020 2HD2 ASN A 473      15.370 -90.333 -42.863  1.00  1.29           H  
ATOM   8021  N   ILE A 474      14.694 -85.557 -44.681  1.00  1.32           N  
ATOM   8022  CA  ILE A 474      13.902 -84.336 -44.685  1.00  1.32           C  
ATOM   8023  C   ILE A 474      13.436 -83.904 -43.289  1.00  1.32           C  
ATOM   8024  O   ILE A 474      13.377 -82.711 -42.991  1.00  1.32           O  
ATOM   8025  CB  ILE A 474      12.672 -84.506 -45.585  1.00  1.32           C  
ATOM   8026  CG1 ILE A 474      13.106 -84.622 -47.046  1.00  1.32           C  
ATOM   8027  CG2 ILE A 474      11.716 -83.347 -45.393  1.00  1.32           C  
ATOM   8028  CD1 ILE A 474      11.997 -85.074 -47.968  1.00  1.32           C  
ATOM   8029  H   ILE A 474      14.360 -86.345 -45.215  1.00  1.32           H  
ATOM   8030  HA  ILE A 474      14.524 -83.533 -45.092  1.00  1.32           H  
ATOM   8031  HB  ILE A 474      12.162 -85.434 -45.320  1.00  1.32           H  
ATOM   8032 1HG1 ILE A 474      13.462 -83.649 -47.384  1.00  1.32           H  
ATOM   8033 2HG1 ILE A 474      13.925 -85.335 -47.117  1.00  1.32           H  
ATOM   8034 1HG2 ILE A 474      10.841 -83.487 -46.027  1.00  1.32           H  
ATOM   8035 2HG2 ILE A 474      11.404 -83.299 -44.351  1.00  1.32           H  
ATOM   8036 3HG2 ILE A 474      12.214 -82.416 -45.666  1.00  1.32           H  
ATOM   8037 1HD1 ILE A 474      12.373 -85.133 -48.988  1.00  1.32           H  
ATOM   8038 2HD1 ILE A 474      11.641 -86.056 -47.654  1.00  1.32           H  
ATOM   8039 3HD1 ILE A 474      11.175 -84.360 -47.926  1.00  1.32           H  
ATOM   8040  N   SER A 475      13.004 -84.870 -42.477  1.00  1.29           N  
ATOM   8041  CA  SER A 475      12.491 -84.558 -41.144  1.00  1.29           C  
ATOM   8042  C   SER A 475      13.376 -85.051 -39.996  1.00  1.29           C  
ATOM   8043  O   SER A 475      13.462 -84.399 -38.954  1.00  1.29           O  
ATOM   8044  CB  SER A 475      11.106 -85.143 -40.977  1.00  1.29           C  
ATOM   8045  OG  SER A 475      10.192 -84.542 -41.858  1.00  1.29           O  
ATOM   8046  H   SER A 475      13.112 -85.835 -42.765  1.00  1.29           H  
ATOM   8047  HA  SER A 475      12.416 -83.474 -41.056  1.00  1.29           H  
ATOM   8048 1HB  SER A 475      11.145 -86.219 -41.162  1.00  1.29           H  
ATOM   8049 2HB  SER A 475      10.775 -85.003 -39.949  1.00  1.29           H  
ATOM   8050  HG  SER A 475      10.271 -83.594 -41.711  1.00  1.29           H  
ATOM   8051  N   ASP A 476      14.010 -86.208 -40.163  1.00  1.22           N  
ATOM   8052  CA  ASP A 476      14.802 -86.780 -39.080  1.00  1.22           C  
ATOM   8053  C   ASP A 476      16.208 -86.202 -39.006  1.00  1.22           C  
ATOM   8054  O   ASP A 476      16.887 -85.996 -40.029  1.00  1.22           O  
ATOM   8055  CB  ASP A 476      14.909 -88.291 -39.214  1.00  1.22           C  
ATOM   8056  CG  ASP A 476      13.571 -89.019 -39.033  1.00  1.22           C  
ATOM   8057  OD1 ASP A 476      12.883 -88.759 -38.071  1.00  1.22           O  
ATOM   8058  OD2 ASP A 476      13.238 -89.807 -39.898  1.00  1.22           O  
ATOM   8059  H   ASP A 476      13.922 -86.707 -41.038  1.00  1.22           H  
ATOM   8060  HA  ASP A 476      14.298 -86.557 -38.138  1.00  1.22           H  
ATOM   8061 1HB  ASP A 476      15.331 -88.532 -40.171  1.00  1.22           H  
ATOM   8062 2HB  ASP A 476      15.604 -88.662 -38.461  1.00  1.22           H  
ATOM   8063  N   ALA A 477      16.652 -86.010 -37.772  1.00  1.14           N  
ATOM   8064  CA  ALA A 477      17.982 -85.515 -37.460  1.00  1.14           C  
ATOM   8065  C   ALA A 477      18.395 -85.921 -36.070  1.00  1.14           C  
ATOM   8066  O   ALA A 477      17.542 -86.258 -35.248  1.00  1.14           O  
ATOM   8067  CB  ALA A 477      18.024 -84.023 -37.551  1.00  1.14           C  
ATOM   8068  H   ALA A 477      16.021 -86.202 -37.007  1.00  1.14           H  
ATOM   8069  HA  ALA A 477      18.681 -85.954 -38.169  1.00  1.14           H  
ATOM   8070 1HB  ALA A 477      19.022 -83.710 -37.337  1.00  1.14           H  
ATOM   8071 2HB  ALA A 477      17.760 -83.744 -38.512  1.00  1.14           H  
ATOM   8072 3HB  ALA A 477      17.338 -83.595 -36.845  1.00  1.14           H  
ATOM   8073  N   ILE A 478      19.697 -85.884 -35.803  1.00  1.09           N  
ATOM   8074  CA  ILE A 478      20.177 -86.165 -34.463  1.00  1.09           C  
ATOM   8075  C   ILE A 478      20.998 -85.033 -33.860  1.00  1.09           C  
ATOM   8076  O   ILE A 478      21.956 -84.544 -34.463  1.00  1.09           O  
ATOM   8077  CB  ILE A 478      21.014 -87.466 -34.414  1.00  1.09           C  
ATOM   8078  CG1 ILE A 478      20.190 -88.682 -34.894  1.00  1.09           C  
ATOM   8079  CG2 ILE A 478      21.488 -87.718 -32.979  1.00  1.09           C  
ATOM   8080  CD1 ILE A 478      21.007 -89.931 -35.026  1.00  1.09           C  
ATOM   8081  H   ILE A 478      20.346 -85.636 -36.545  1.00  1.09           H  
ATOM   8082  HA  ILE A 478      19.331 -86.292 -33.824  1.00  1.09           H  
ATOM   8083  HB  ILE A 478      21.885 -87.368 -35.066  1.00  1.09           H  
ATOM   8084 1HG1 ILE A 478      19.394 -88.881 -34.198  1.00  1.09           H  
ATOM   8085 2HG1 ILE A 478      19.759 -88.461 -35.869  1.00  1.09           H  
ATOM   8086 1HG2 ILE A 478      22.087 -88.625 -32.947  1.00  1.09           H  
ATOM   8087 2HG2 ILE A 478      22.092 -86.895 -32.638  1.00  1.09           H  
ATOM   8088 3HG2 ILE A 478      20.634 -87.828 -32.322  1.00  1.09           H  
ATOM   8089 1HD1 ILE A 478      20.374 -90.749 -35.373  1.00  1.09           H  
ATOM   8090 2HD1 ILE A 478      21.810 -89.767 -35.737  1.00  1.09           H  
ATOM   8091 3HD1 ILE A 478      21.432 -90.188 -34.054  1.00  1.09           H  
ATOM   8092  N   VAL A 479      20.625 -84.617 -32.654  1.00  1.12           N  
ATOM   8093  CA  VAL A 479      21.410 -83.616 -31.946  1.00  1.12           C  
ATOM   8094  C   VAL A 479      22.608 -84.305 -31.312  1.00  1.12           C  
ATOM   8095  O   VAL A 479      22.447 -85.315 -30.617  1.00  1.12           O  
ATOM   8096  CB  VAL A 479      20.577 -82.895 -30.875  1.00  1.12           C  
ATOM   8097  CG1 VAL A 479      21.441 -81.930 -30.094  1.00  1.12           C  
ATOM   8098  CG2 VAL A 479      19.485 -82.148 -31.540  1.00  1.12           C  
ATOM   8099  H   VAL A 479      19.772 -84.989 -32.237  1.00  1.12           H  
ATOM   8100  HA  VAL A 479      21.759 -82.880 -32.659  1.00  1.12           H  
ATOM   8101  HB  VAL A 479      20.168 -83.628 -30.183  1.00  1.12           H  
ATOM   8102 1HG1 VAL A 479      20.843 -81.424 -29.339  1.00  1.12           H  
ATOM   8103 2HG1 VAL A 479      22.244 -82.482 -29.609  1.00  1.12           H  
ATOM   8104 3HG1 VAL A 479      21.855 -81.200 -30.788  1.00  1.12           H  
ATOM   8105 1HG2 VAL A 479      18.886 -81.646 -30.794  1.00  1.12           H  
ATOM   8106 2HG2 VAL A 479      19.919 -81.425 -32.212  1.00  1.12           H  
ATOM   8107 3HG2 VAL A 479      18.868 -82.839 -32.095  1.00  1.12           H  
ATOM   8108  N   GLU A 480      23.803 -83.777 -31.616  1.00  1.26           N  
ATOM   8109  CA  GLU A 480      25.094 -84.318 -31.167  1.00  1.26           C  
ATOM   8110  C   GLU A 480      26.047 -83.225 -30.668  1.00  1.26           C  
ATOM   8111  O   GLU A 480      25.948 -82.071 -31.086  1.00  1.26           O  
ATOM   8112  CB  GLU A 480      25.800 -85.068 -32.310  1.00  1.26           C  
ATOM   8113  CG  GLU A 480      25.062 -86.292 -32.866  1.00  1.26           C  
ATOM   8114  CD  GLU A 480      25.867 -87.041 -33.920  1.00  1.26           C  
ATOM   8115  OE1 GLU A 480      26.957 -86.612 -34.216  1.00  1.26           O  
ATOM   8116  OE2 GLU A 480      25.401 -88.043 -34.413  1.00  1.26           O  
ATOM   8117  H   GLU A 480      23.796 -82.944 -32.202  1.00  1.26           H  
ATOM   8118  HA  GLU A 480      24.908 -85.008 -30.347  1.00  1.26           H  
ATOM   8119 1HB  GLU A 480      25.957 -84.379 -33.141  1.00  1.26           H  
ATOM   8120 2HB  GLU A 480      26.782 -85.397 -31.970  1.00  1.26           H  
ATOM   8121 1HG  GLU A 480      24.806 -86.968 -32.047  1.00  1.26           H  
ATOM   8122 2HG  GLU A 480      24.136 -85.947 -33.322  1.00  1.26           H  
ATOM   8123  N   LYS A 481      26.980 -83.576 -29.779  1.00  1.54           N  
ATOM   8124  CA  LYS A 481      27.988 -82.605 -29.326  1.00  1.54           C  
ATOM   8125  C   LYS A 481      29.380 -82.943 -29.829  1.00  1.54           C  
ATOM   8126  O   LYS A 481      29.784 -84.106 -29.830  1.00  1.54           O  
ATOM   8127  CB  LYS A 481      28.047 -82.491 -27.804  1.00  1.54           C  
ATOM   8128  CG  LYS A 481      29.016 -81.433 -27.292  1.00  1.54           C  
ATOM   8129  CD  LYS A 481      28.912 -81.262 -25.793  1.00  1.54           C  
ATOM   8130  CE  LYS A 481      29.854 -80.170 -25.313  1.00  1.54           C  
ATOM   8131  NZ  LYS A 481      29.762 -79.961 -23.840  1.00  1.54           N  
ATOM   8132  H   LYS A 481      27.006 -84.530 -29.443  1.00  1.54           H  
ATOM   8133  HA  LYS A 481      27.727 -81.622 -29.724  1.00  1.54           H  
ATOM   8134 1HB  LYS A 481      27.129 -82.221 -27.437  1.00  1.54           H  
ATOM   8135 2HB  LYS A 481      28.315 -83.451 -27.365  1.00  1.54           H  
ATOM   8136 1HG  LYS A 481      30.040 -81.720 -27.524  1.00  1.54           H  
ATOM   8137 2HG  LYS A 481      28.802 -80.475 -27.778  1.00  1.54           H  
ATOM   8138 1HD  LYS A 481      27.886 -80.990 -25.530  1.00  1.54           H  
ATOM   8139 2HD  LYS A 481      29.163 -82.199 -25.299  1.00  1.54           H  
ATOM   8140 1HE  LYS A 481      30.879 -80.444 -25.572  1.00  1.54           H  
ATOM   8141 2HE  LYS A 481      29.600 -79.236 -25.819  1.00  1.54           H  
ATOM   8142 1HZ  LYS A 481      30.396 -79.226 -23.564  1.00  1.54           H  
ATOM   8143 2HZ  LYS A 481      28.815 -79.694 -23.601  1.00  1.54           H  
ATOM   8144 3HZ  LYS A 481      30.004 -80.814 -23.358  1.00  1.54           H  
ATOM   8145  N   ILE A 482      30.115 -81.916 -30.231  1.00  2.01           N  
ATOM   8146  CA  ILE A 482      31.501 -82.076 -30.625  1.00  2.01           C  
ATOM   8147  C   ILE A 482      32.401 -81.607 -29.492  1.00  2.01           C  
ATOM   8148  O   ILE A 482      32.352 -80.444 -29.094  1.00  2.01           O  
ATOM   8149  CB  ILE A 482      31.814 -81.251 -31.879  1.00  2.01           C  
ATOM   8150  CG1 ILE A 482      30.933 -81.711 -33.043  1.00  2.01           C  
ATOM   8151  CG2 ILE A 482      33.301 -81.363 -32.219  1.00  2.01           C  
ATOM   8152  CD1 ILE A 482      31.011 -80.806 -34.245  1.00  2.01           C  
ATOM   8153  H   ILE A 482      29.706 -80.992 -30.236  1.00  2.01           H  
ATOM   8154  HA  ILE A 482      31.702 -83.128 -30.824  1.00  2.01           H  
ATOM   8155  HB  ILE A 482      31.574 -80.205 -31.689  1.00  2.01           H  
ATOM   8156 1HG1 ILE A 482      31.236 -82.714 -33.343  1.00  2.01           H  
ATOM   8157 2HG1 ILE A 482      29.894 -81.747 -32.711  1.00  2.01           H  
ATOM   8158 1HG2 ILE A 482      33.520 -80.761 -33.099  1.00  2.01           H  
ATOM   8159 2HG2 ILE A 482      33.898 -81.002 -31.377  1.00  2.01           H  
ATOM   8160 3HG2 ILE A 482      33.552 -82.405 -32.418  1.00  2.01           H  
ATOM   8161 1HD1 ILE A 482      30.361 -81.188 -35.032  1.00  2.01           H  
ATOM   8162 2HD1 ILE A 482      30.692 -79.802 -33.965  1.00  2.01           H  
ATOM   8163 3HD1 ILE A 482      32.037 -80.771 -34.608  1.00  2.01           H  
ATOM   8164  N   LYS A 483      33.205 -82.514 -28.955  1.00  2.64           N  
ATOM   8165  CA  LYS A 483      34.084 -82.166 -27.851  1.00  2.64           C  
ATOM   8166  C   LYS A 483      35.497 -81.934 -28.372  1.00  2.64           C  
ATOM   8167  O   LYS A 483      36.208 -82.881 -28.697  1.00  2.64           O  
ATOM   8168  CB  LYS A 483      34.047 -83.265 -26.787  1.00  2.64           C  
ATOM   8169  CG  LYS A 483      34.846 -82.971 -25.532  1.00  2.64           C  
ATOM   8170  CD  LYS A 483      34.708 -84.108 -24.510  1.00  2.64           C  
ATOM   8171  CE  LYS A 483      35.472 -83.817 -23.220  1.00  2.64           C  
ATOM   8172  NZ  LYS A 483      35.290 -84.902 -22.213  1.00  2.64           N  
ATOM   8173  H   LYS A 483      33.200 -83.457 -29.317  1.00  2.64           H  
ATOM   8174  HA  LYS A 483      33.737 -81.236 -27.401  1.00  2.64           H  
ATOM   8175 1HB  LYS A 483      33.013 -83.444 -26.490  1.00  2.64           H  
ATOM   8176 2HB  LYS A 483      34.431 -84.192 -27.211  1.00  2.64           H  
ATOM   8177 1HG  LYS A 483      35.877 -82.863 -25.811  1.00  2.64           H  
ATOM   8178 2HG  LYS A 483      34.507 -82.037 -25.085  1.00  2.64           H  
ATOM   8179 1HD  LYS A 483      33.655 -84.255 -24.269  1.00  2.64           H  
ATOM   8180 2HD  LYS A 483      35.096 -85.029 -24.944  1.00  2.64           H  
ATOM   8181 1HE  LYS A 483      36.528 -83.729 -23.443  1.00  2.64           H  
ATOM   8182 2HE  LYS A 483      35.118 -82.877 -22.797  1.00  2.64           H  
ATOM   8183 1HZ  LYS A 483      35.809 -84.676 -21.376  1.00  2.64           H  
ATOM   8184 2HZ  LYS A 483      34.309 -84.990 -21.986  1.00  2.64           H  
ATOM   8185 3HZ  LYS A 483      35.627 -85.775 -22.593  1.00  2.64           H  
ATOM   8186  N   GLU A 484      35.886 -80.665 -28.476  1.00  3.39           N  
ATOM   8187  CA  GLU A 484      37.184 -80.292 -29.044  1.00  3.39           C  
ATOM   8188  C   GLU A 484      38.383 -80.758 -28.211  1.00  3.39           C  
ATOM   8189  O   GLU A 484      39.410 -81.132 -28.774  1.00  3.39           O  
ATOM   8190  CB  GLU A 484      37.246 -78.775 -29.231  1.00  3.39           C  
ATOM   8191  CG  GLU A 484      36.310 -78.241 -30.317  1.00  3.39           C  
ATOM   8192  CD  GLU A 484      36.351 -76.735 -30.452  1.00  3.39           C  
ATOM   8193  OE1 GLU A 484      36.979 -76.099 -29.639  1.00  3.39           O  
ATOM   8194  OE2 GLU A 484      35.754 -76.226 -31.372  1.00  3.39           O  
ATOM   8195  H   GLU A 484      35.243 -79.938 -28.187  1.00  3.39           H  
ATOM   8196  HA  GLU A 484      37.265 -80.759 -30.026  1.00  3.39           H  
ATOM   8197 1HB  GLU A 484      36.991 -78.283 -28.293  1.00  3.39           H  
ATOM   8198 2HB  GLU A 484      38.264 -78.483 -29.488  1.00  3.39           H  
ATOM   8199 1HG  GLU A 484      36.588 -78.689 -31.270  1.00  3.39           H  
ATOM   8200 2HG  GLU A 484      35.290 -78.556 -30.086  1.00  3.39           H  
ATOM   8201  N   VAL A 485      38.210 -80.713 -26.884  1.00  4.13           N  
ATOM   8202  CA  VAL A 485      39.198 -81.060 -25.857  1.00  4.13           C  
ATOM   8203  C   VAL A 485      40.627 -81.225 -26.362  1.00  4.13           C  
ATOM   8204  O   VAL A 485      41.370 -80.242 -26.393  1.00  4.13           O  
ATOM   8205  OXT VAL A 485      41.129 -82.345 -26.261  1.00  4.13           O  
ATOM   8206  CB  VAL A 485      38.753 -82.336 -25.121  1.00  4.13           C  
ATOM   8207  CG1 VAL A 485      38.713 -83.526 -26.081  1.00  4.13           C  
ATOM   8208  CG2 VAL A 485      39.700 -82.618 -23.971  1.00  4.13           C  
ATOM   8209  H   VAL A 485      37.306 -80.400 -26.569  1.00  4.13           H  
ATOM   8210  HA  VAL A 485      39.201 -80.251 -25.126  1.00  4.13           H  
ATOM   8211  HB  VAL A 485      37.763 -82.182 -24.732  1.00  4.13           H  
ATOM   8212 1HG1 VAL A 485      38.382 -84.414 -25.545  1.00  4.13           H  
ATOM   8213 2HG1 VAL A 485      38.023 -83.327 -26.897  1.00  4.13           H  
ATOM   8214 3HG1 VAL A 485      39.706 -83.700 -26.489  1.00  4.13           H  
ATOM   8215 1HG2 VAL A 485      39.371 -83.511 -23.440  1.00  4.13           H  
ATOM   8216 2HG2 VAL A 485      40.706 -82.776 -24.355  1.00  4.13           H  
ATOM   8217 3HG2 VAL A 485      39.703 -81.770 -23.285  1.00  4.13           H  
ENDMDL

