REMARK ID 409045 DOMAINID 404128 MODEL 1 2022-09-10_00000010_1_19
MODEL     1
ATOM      1  N   THR A   1       1.293  -1.308   0.627  1.00  1.91           N  
ATOM      2  CA  THR A   1       2.325  -1.137  -0.387  1.00  1.91           C  
ATOM      3  C   THR A   1       2.921   0.269  -0.342  1.00  1.91           C  
ATOM      4  O   THR A   1       3.931   0.496   0.318  1.00  1.91           O  
ATOM      5  CB  THR A   1       1.780  -1.442  -1.806  1.00  1.91           C  
ATOM      6  OG1 THR A   1       0.669  -0.580  -2.097  1.00  1.91           O  
ATOM      7  CG2 THR A   1       1.336  -2.885  -1.898  1.00  1.91           C  
ATOM      8 1H   THR A   1       1.455  -2.169   1.129  1.00  1.91           H  
ATOM      9 2H   THR A   1       1.327  -0.532   1.272  1.00  1.91           H  
ATOM     10 3H   THR A   1       0.385  -1.343   0.187  1.00  1.91           H  
ATOM     11  HA  THR A   1       3.131  -1.843  -0.181  1.00  1.91           H  
ATOM     12  HB  THR A   1       2.567  -1.265  -2.541  1.00  1.91           H  
ATOM     13  HG1 THR A   1       0.238  -0.882  -2.906  1.00  1.91           H  
ATOM     14 1HG2 THR A   1       0.961  -3.088  -2.901  1.00  1.91           H  
ATOM     15 2HG2 THR A   1       2.183  -3.539  -1.688  1.00  1.91           H  
ATOM     16 3HG2 THR A   1       0.546  -3.069  -1.171  1.00  1.91           H  
ATOM     17  N   LEU A   2       2.298   1.206  -1.056  1.00  1.59           N  
ATOM     18  CA  LEU A   2       2.824   2.567  -1.145  1.00  1.59           C  
ATOM     19  C   LEU A   2       2.200   3.591  -0.210  1.00  1.59           C  
ATOM     20  O   LEU A   2       2.850   4.573   0.137  1.00  1.59           O  
ATOM     21  CB  LEU A   2       2.677   3.086  -2.573  1.00  1.59           C  
ATOM     22  CG  LEU A   2       3.404   2.274  -3.586  1.00  1.59           C  
ATOM     23  CD1 LEU A   2       3.195   2.863  -4.966  1.00  1.59           C  
ATOM     24  CD2 LEU A   2       4.826   2.236  -3.192  1.00  1.59           C  
ATOM     25  H   LEU A   2       1.472   0.941  -1.571  1.00  1.59           H  
ATOM     26  HA  LEU A   2       3.887   2.523  -0.911  1.00  1.59           H  
ATOM     27 1HB  LEU A   2       1.622   3.099  -2.838  1.00  1.59           H  
ATOM     28 2HB  LEU A   2       3.061   4.106  -2.619  1.00  1.59           H  
ATOM     29  HG  LEU A   2       3.008   1.259  -3.591  1.00  1.59           H  
ATOM     30 1HD1 LEU A   2       3.717   2.274  -5.692  1.00  1.59           H  
ATOM     31 2HD1 LEU A   2       2.132   2.870  -5.203  1.00  1.59           H  
ATOM     32 3HD1 LEU A   2       3.579   3.878  -4.984  1.00  1.59           H  
ATOM     33 1HD2 LEU A   2       5.385   1.621  -3.894  1.00  1.59           H  
ATOM     34 2HD2 LEU A   2       5.224   3.249  -3.174  1.00  1.59           H  
ATOM     35 3HD2 LEU A   2       4.898   1.820  -2.209  1.00  1.59           H  
ATOM     36  N   ARG A   3       0.938   3.412   0.163  1.00  1.31           N  
ATOM     37  CA  ARG A   3       0.287   4.429   0.978  1.00  1.31           C  
ATOM     38  C   ARG A   3       0.863   4.445   2.404  1.00  1.31           C  
ATOM     39  O   ARG A   3       0.916   3.392   3.040  1.00  1.31           O  
ATOM     40  CB  ARG A   3      -1.212   4.171   1.035  1.00  1.31           C  
ATOM     41  CG  ARG A   3      -2.018   5.174   1.834  1.00  1.31           C  
ATOM     42  CD  ARG A   3      -3.489   4.940   1.685  1.00  1.31           C  
ATOM     43  NE  ARG A   3      -3.938   5.251   0.328  1.00  1.31           N  
ATOM     44  CZ  ARG A   3      -5.170   5.018  -0.165  1.00  1.31           C  
ATOM     45  NH1 ARG A   3      -6.090   4.454   0.578  1.00  1.31           N  
ATOM     46  NH2 ARG A   3      -5.453   5.359  -1.412  1.00  1.31           N  
ATOM     47  H   ARG A   3       0.433   2.590  -0.127  1.00  1.31           H  
ATOM     48  HA  ARG A   3       0.412   5.376   0.475  1.00  1.31           H  
ATOM     49 1HB  ARG A   3      -1.616   4.156   0.024  1.00  1.31           H  
ATOM     50 2HB  ARG A   3      -1.391   3.190   1.474  1.00  1.31           H  
ATOM     51 1HG  ARG A   3      -1.764   5.078   2.886  1.00  1.31           H  
ATOM     52 2HG  ARG A   3      -1.782   6.175   1.504  1.00  1.31           H  
ATOM     53 1HD  ARG A   3      -3.724   3.899   1.902  1.00  1.31           H  
ATOM     54 2HD  ARG A   3      -4.028   5.587   2.373  1.00  1.31           H  
ATOM     55  HE  ARG A   3      -3.268   5.684  -0.292  1.00  1.31           H  
ATOM     56 1HH1 ARG A   3      -5.880   4.184   1.528  1.00  1.31           H  
ATOM     57 2HH1 ARG A   3      -7.009   4.282   0.194  1.00  1.31           H  
ATOM     58 1HH2 ARG A   3      -4.747   5.792  -1.991  1.00  1.31           H  
ATOM     59 2HH2 ARG A   3      -6.374   5.183  -1.788  1.00  1.31           H  
ATOM     60  N   PRO A   4       1.324   5.603   2.919  1.00  1.09           N  
ATOM     61  CA  PRO A   4       1.803   5.811   4.275  1.00  1.09           C  
ATOM     62  C   PRO A   4       0.698   5.502   5.274  1.00  1.09           C  
ATOM     63  O   PRO A   4      -0.465   5.758   4.977  1.00  1.09           O  
ATOM     64  CB  PRO A   4       2.126   7.293   4.277  1.00  1.09           C  
ATOM     65  CG  PRO A   4       2.387   7.668   2.866  1.00  1.09           C  
ATOM     66  CD  PRO A   4       1.455   6.818   2.064  1.00  1.09           C  
ATOM     67  HA  PRO A   4       2.697   5.194   4.461  1.00  1.09           H  
ATOM     68 1HB  PRO A   4       1.275   7.762   4.640  1.00  1.09           H  
ATOM     69 2HB  PRO A   4       2.948   7.523   4.953  1.00  1.09           H  
ATOM     70 1HG  PRO A   4       2.205   8.745   2.730  1.00  1.09           H  
ATOM     71 2HG  PRO A   4       3.449   7.494   2.625  1.00  1.09           H  
ATOM     72 1HD  PRO A   4       0.488   7.319   1.928  1.00  1.09           H  
ATOM     73 2HD  PRO A   4       1.973   6.617   1.121  1.00  1.09           H  
ATOM     74  N   GLN A   5       1.038   5.008   6.464  1.00  0.94           N  
ATOM     75  CA  GLN A   5       0.014   4.751   7.478  1.00  0.94           C  
ATOM     76  C   GLN A   5       0.089   5.723   8.655  1.00  0.94           C  
ATOM     77  O   GLN A   5      -0.937   6.030   9.264  1.00  0.94           O  
ATOM     78  CB  GLN A   5       0.134   3.317   8.006  1.00  0.94           C  
ATOM     79  CG  GLN A   5      -0.109   2.226   6.974  1.00  0.94           C  
ATOM     80  CD  GLN A   5       0.068   0.827   7.552  1.00  0.94           C  
ATOM     81  OE1 GLN A   5      -0.675   0.413   8.445  1.00  0.94           O  
ATOM     82  NE2 GLN A   5       1.052   0.092   7.047  1.00  0.94           N  
ATOM     83  H   GLN A   5       2.009   4.805   6.686  1.00  0.94           H  
ATOM     84  HA  GLN A   5      -0.962   4.876   7.025  1.00  0.94           H  
ATOM     85 1HB  GLN A   5       1.139   3.171   8.393  1.00  0.94           H  
ATOM     86 2HB  GLN A   5      -0.563   3.174   8.833  1.00  0.94           H  
ATOM     87 1HG  GLN A   5      -1.122   2.301   6.617  1.00  0.94           H  
ATOM     88 2HG  GLN A   5       0.593   2.354   6.146  1.00  0.94           H  
ATOM     89 1HE2 GLN A   5       1.213  -0.835   7.389  1.00  0.94           H  
ATOM     90 2HE2 GLN A   5       1.637   0.469   6.325  1.00  0.94           H  
ATOM     91  N   TYR A   6       1.297   6.190   8.981  1.00  0.86           N  
ATOM     92  CA  TYR A   6       1.502   7.064  10.149  1.00  0.86           C  
ATOM     93  C   TYR A   6       2.100   8.396   9.729  1.00  0.86           C  
ATOM     94  O   TYR A   6       2.742   8.474   8.690  1.00  0.86           O  
ATOM     95  CB  TYR A   6       2.315   6.341  11.201  1.00  0.86           C  
ATOM     96  CG  TYR A   6       1.534   5.143  11.711  1.00  0.86           C  
ATOM     97  CD1 TYR A   6       1.726   3.885  11.158  1.00  0.86           C  
ATOM     98  CD2 TYR A   6       0.575   5.323  12.699  1.00  0.86           C  
ATOM     99  CE1 TYR A   6       0.969   2.813  11.604  1.00  0.86           C  
ATOM    100  CE2 TYR A   6      -0.177   4.261  13.143  1.00  0.86           C  
ATOM    101  CZ  TYR A   6       0.015   3.008  12.604  1.00  0.86           C  
ATOM    102  OH  TYR A   6      -0.739   1.947  13.052  1.00  0.86           O  
ATOM    103  H   TYR A   6       2.107   5.881   8.433  1.00  0.86           H  
ATOM    104  HA  TYR A   6       0.537   7.269  10.605  1.00  0.86           H  
ATOM    105 1HB  TYR A   6       3.260   5.995  10.775  1.00  0.86           H  
ATOM    106 2HB  TYR A   6       2.531   7.007  12.037  1.00  0.86           H  
ATOM    107  HD1 TYR A   6       2.470   3.743  10.368  1.00  0.86           H  
ATOM    108  HD2 TYR A   6       0.413   6.311  13.123  1.00  0.86           H  
ATOM    109  HE1 TYR A   6       1.118   1.823  11.170  1.00  0.86           H  
ATOM    110  HE2 TYR A   6      -0.928   4.417  13.920  1.00  0.86           H  
ATOM    111  HH  TYR A   6      -1.320   2.243  13.759  1.00  0.86           H  
ATOM    112  N   PHE A   7       1.917   9.462  10.526  1.00  0.83           N  
ATOM    113  CA  PHE A   7       2.400  10.785  10.074  1.00  0.83           C  
ATOM    114  C   PHE A   7       3.907  10.804   9.822  1.00  0.83           C  
ATOM    115  O   PHE A   7       4.406  11.545   8.977  1.00  0.83           O  
ATOM    116  CB  PHE A   7       2.071  11.914  11.062  1.00  0.83           C  
ATOM    117  CG  PHE A   7       3.024  12.047  12.257  1.00  0.83           C  
ATOM    118  CD1 PHE A   7       4.140  12.872  12.161  1.00  0.83           C  
ATOM    119  CD2 PHE A   7       2.809  11.401  13.454  1.00  0.83           C  
ATOM    120  CE1 PHE A   7       5.012  13.022  13.216  1.00  0.83           C  
ATOM    121  CE2 PHE A   7       3.674  11.554  14.518  1.00  0.83           C  
ATOM    122  CZ  PHE A   7       4.781  12.361  14.397  1.00  0.83           C  
ATOM    123  H   PHE A   7       1.415   9.352  11.415  1.00  0.83           H  
ATOM    124  HA  PHE A   7       1.895  11.027   9.144  1.00  0.83           H  
ATOM    125 1HB  PHE A   7       2.057  12.863  10.534  1.00  0.83           H  
ATOM    126 2HB  PHE A   7       1.068  11.750  11.458  1.00  0.83           H  
ATOM    127  HD1 PHE A   7       4.324  13.400  11.234  1.00  0.83           H  
ATOM    128  HD2 PHE A   7       1.948  10.777  13.562  1.00  0.83           H  
ATOM    129  HE1 PHE A   7       5.881  13.668  13.112  1.00  0.83           H  
ATOM    130  HE2 PHE A   7       3.478  11.032  15.454  1.00  0.83           H  
ATOM    131  HZ  PHE A   7       5.466  12.481  15.235  1.00  0.83           H  
ATOM    132  N   LYS A   8       4.633   9.936  10.510  1.00  0.83           N  
ATOM    133  CA  LYS A   8       6.080   9.847  10.402  1.00  0.83           C  
ATOM    134  C   LYS A   8       6.528   9.395   9.010  1.00  0.83           C  
ATOM    135  O   LYS A   8       7.685   9.583   8.629  1.00  0.83           O  
ATOM    136  CB  LYS A   8       6.608   8.893  11.464  1.00  0.83           C  
ATOM    137  CG  LYS A   8       6.444   9.414  12.880  1.00  0.83           C  
ATOM    138  CD  LYS A   8       6.964   8.430  13.909  1.00  0.83           C  
ATOM    139  CE  LYS A   8       6.781   8.966  15.323  1.00  0.83           C  
ATOM    140  NZ  LYS A   8       7.264   7.997  16.352  1.00  0.83           N  
ATOM    141  H   LYS A   8       4.154   9.336  11.165  1.00  0.83           H  
ATOM    142  HA  LYS A   8       6.495  10.838  10.583  1.00  0.83           H  
ATOM    143 1HB  LYS A   8       6.084   7.940  11.387  1.00  0.83           H  
ATOM    144 2HB  LYS A   8       7.667   8.704  11.290  1.00  0.83           H  
ATOM    145 1HG  LYS A   8       6.971  10.362  12.986  1.00  0.83           H  
ATOM    146 2HG  LYS A   8       5.386   9.585  13.064  1.00  0.83           H  
ATOM    147 1HD  LYS A   8       6.425   7.486  13.813  1.00  0.83           H  
ATOM    148 2HD  LYS A   8       8.024   8.244  13.734  1.00  0.83           H  
ATOM    149 1HE  LYS A   8       7.335   9.899  15.425  1.00  0.83           H  
ATOM    150 2HE  LYS A   8       5.722   9.165  15.493  1.00  0.83           H  
ATOM    151 1HZ  LYS A   8       7.126   8.385  17.275  1.00  0.83           H  
ATOM    152 2HZ  LYS A   8       6.747   7.133  16.271  1.00  0.83           H  
ATOM    153 3HZ  LYS A   8       8.247   7.815  16.208  1.00  0.83           H  
ATOM    154  N   GLU A   9       5.616   8.766   8.272  1.00  0.86           N  
ATOM    155  CA  GLU A   9       5.875   8.240   6.945  1.00  0.86           C  
ATOM    156  C   GLU A   9       5.523   9.243   5.833  1.00  0.86           C  
ATOM    157  O   GLU A   9       5.676   8.936   4.647  1.00  0.86           O  
ATOM    158  CB  GLU A   9       5.096   6.936   6.772  1.00  0.86           C  
ATOM    159  CG  GLU A   9       5.536   5.819   7.706  1.00  0.86           C  
ATOM    160  CD  GLU A   9       4.693   4.587   7.583  1.00  0.86           C  
ATOM    161  OE1 GLU A   9       3.479   4.700   7.613  1.00  0.86           O  
ATOM    162  OE2 GLU A   9       5.248   3.524   7.448  1.00  0.86           O  
ATOM    163  H   GLU A   9       4.669   8.669   8.628  1.00  0.86           H  
ATOM    164  HA  GLU A   9       6.939   8.019   6.869  1.00  0.86           H  
ATOM    165 1HB  GLU A   9       4.041   7.119   6.961  1.00  0.86           H  
ATOM    166 2HB  GLU A   9       5.192   6.582   5.746  1.00  0.86           H  
ATOM    167 1HG  GLU A   9       6.574   5.566   7.492  1.00  0.86           H  
ATOM    168 2HG  GLU A   9       5.481   6.188   8.732  1.00  0.86           H  
ATOM    169  N   TYR A  10       5.051  10.437   6.211  1.00  0.89           N  
ATOM    170  CA  TYR A  10       4.698  11.467   5.237  1.00  0.89           C  
ATOM    171  C   TYR A  10       5.813  12.482   5.098  1.00  0.89           C  
ATOM    172  O   TYR A  10       6.398  12.941   6.090  1.00  0.89           O  
ATOM    173  CB  TYR A  10       3.407  12.174   5.644  1.00  0.89           C  
ATOM    174  CG  TYR A  10       2.215  11.393   5.462  1.00  0.89           C  
ATOM    175  CD1 TYR A  10       1.954  10.461   6.368  1.00  0.89           C  
ATOM    176  CD2 TYR A  10       1.348  11.638   4.410  1.00  0.89           C  
ATOM    177  CE1 TYR A  10       0.868   9.718   6.272  1.00  0.89           C  
ATOM    178  CE2 TYR A  10       0.213  10.887   4.297  1.00  0.89           C  
ATOM    179  CZ  TYR A  10      -0.022   9.922   5.224  1.00  0.89           C  
ATOM    180  OH  TYR A  10      -1.119   9.135   5.137  1.00  0.89           O  
ATOM    181  H   TYR A  10       4.934  10.649   7.202  1.00  0.89           H  
ATOM    182  HA  TYR A  10       4.551  10.995   4.265  1.00  0.89           H  
ATOM    183 1HB  TYR A  10       3.465  12.417   6.696  1.00  0.89           H  
ATOM    184 2HB  TYR A  10       3.302  13.109   5.090  1.00  0.89           H  
ATOM    185  HD1 TYR A  10       2.657  10.306   7.168  1.00  0.89           H  
ATOM    186  HD2 TYR A  10       1.568  12.419   3.683  1.00  0.89           H  
ATOM    187  HE1 TYR A  10       0.692   8.941   7.012  1.00  0.89           H  
ATOM    188  HE2 TYR A  10      -0.486  11.054   3.479  1.00  0.89           H  
ATOM    189  HH  TYR A  10      -1.720   9.484   4.483  1.00  0.89           H  
ATOM    190  N   ILE A  11       6.095  12.829   3.854  1.00  0.92           N  
ATOM    191  CA  ILE A  11       7.137  13.775   3.503  1.00  0.92           C  
ATOM    192  C   ILE A  11       6.600  14.869   2.593  1.00  0.92           C  
ATOM    193  O   ILE A  11       5.495  14.760   2.061  1.00  0.92           O  
ATOM    194  CB  ILE A  11       8.323  13.002   2.879  1.00  0.92           C  
ATOM    195  CG1 ILE A  11       7.911  12.277   1.631  1.00  0.92           C  
ATOM    196  CG2 ILE A  11       8.884  11.977   3.887  1.00  0.92           C  
ATOM    197  CD1 ILE A  11       9.090  11.656   0.979  1.00  0.92           C  
ATOM    198  H   ILE A  11       5.565  12.402   3.108  1.00  0.92           H  
ATOM    199  HA  ILE A  11       7.495  14.251   4.415  1.00  0.92           H  
ATOM    200  HB  ILE A  11       9.112  13.707   2.611  1.00  0.92           H  
ATOM    201 1HG1 ILE A  11       7.203  11.490   1.893  1.00  0.92           H  
ATOM    202 2HG1 ILE A  11       7.432  12.962   0.927  1.00  0.92           H  
ATOM    203 1HG2 ILE A  11       9.726  11.459   3.441  1.00  0.92           H  
ATOM    204 2HG2 ILE A  11       9.215  12.493   4.787  1.00  0.92           H  
ATOM    205 3HG2 ILE A  11       8.123  11.245   4.151  1.00  0.92           H  
ATOM    206 1HD1 ILE A  11       8.808  11.110   0.122  1.00  0.92           H  
ATOM    207 2HD1 ILE A  11       9.793  12.439   0.703  1.00  0.92           H  
ATOM    208 3HD1 ILE A  11       9.558  10.975   1.679  1.00  0.92           H  
ATOM    209  N   GLY A  12       7.343  15.960   2.454  1.00  0.93           N  
ATOM    210  CA  GLY A  12       6.969  17.046   1.546  1.00  0.93           C  
ATOM    211  C   GLY A  12       5.930  17.992   2.125  1.00  0.93           C  
ATOM    212  O   GLY A  12       6.181  19.182   2.320  1.00  0.93           O  
ATOM    213  H   GLY A  12       8.220  16.038   2.953  1.00  0.93           H  
ATOM    214 1HA  GLY A  12       7.859  17.626   1.326  1.00  0.93           H  
ATOM    215 2HA  GLY A  12       6.618  16.637   0.608  1.00  0.93           H  
ATOM    216  N   GLN A  13       4.757  17.467   2.457  1.00  0.92           N  
ATOM    217  CA  GLN A  13       3.698  18.319   2.997  1.00  0.92           C  
ATOM    218  C   GLN A  13       3.878  18.566   4.480  1.00  0.92           C  
ATOM    219  O   GLN A  13       3.006  18.237   5.287  1.00  0.92           O  
ATOM    220  CB  GLN A  13       2.327  17.683   2.794  1.00  0.92           C  
ATOM    221  CG  GLN A  13       1.987  17.436   1.409  1.00  0.92           C  
ATOM    222  CD  GLN A  13       1.963  18.679   0.622  1.00  0.92           C  
ATOM    223  OE1 GLN A  13       1.179  19.594   0.866  1.00  0.92           O  
ATOM    224  NE2 GLN A  13       2.823  18.741  -0.335  1.00  0.92           N  
ATOM    225  H   GLN A  13       4.624  16.471   2.294  1.00  0.92           H  
ATOM    226  HA  GLN A  13       3.729  19.279   2.482  1.00  0.92           H  
ATOM    227 1HB  GLN A  13       2.288  16.729   3.324  1.00  0.92           H  
ATOM    228 2HB  GLN A  13       1.560  18.325   3.217  1.00  0.92           H  
ATOM    229 1HG  GLN A  13       2.753  16.795   1.002  1.00  0.92           H  
ATOM    230 2HG  GLN A  13       1.009  16.952   1.340  1.00  0.92           H  
ATOM    231 1HE2 GLN A  13       2.846  19.535  -0.947  1.00  0.92           H  
ATOM    232 2HE2 GLN A  13       3.442  17.978  -0.506  1.00  0.92           H  
ATOM    233  N   ASP A  14       4.985  19.207   4.823  1.00  0.89           N  
ATOM    234  CA  ASP A  14       5.348  19.460   6.206  1.00  0.89           C  
ATOM    235  C   ASP A  14       4.397  20.422   6.893  1.00  0.89           C  
ATOM    236  O   ASP A  14       4.080  20.260   8.066  1.00  0.89           O  
ATOM    237  CB  ASP A  14       6.783  19.965   6.278  1.00  0.89           C  
ATOM    238  CG  ASP A  14       7.815  18.864   5.984  1.00  0.89           C  
ATOM    239  OD1 ASP A  14       7.450  17.700   5.977  1.00  0.89           O  
ATOM    240  OD2 ASP A  14       8.956  19.194   5.780  1.00  0.89           O  
ATOM    241  H   ASP A  14       5.613  19.472   4.064  1.00  0.89           H  
ATOM    242  HA  ASP A  14       5.306  18.518   6.743  1.00  0.89           H  
ATOM    243 1HB  ASP A  14       6.919  20.770   5.555  1.00  0.89           H  
ATOM    244 2HB  ASP A  14       6.976  20.376   7.270  1.00  0.89           H  
ATOM    245  N   LYS A  15       3.917  21.419   6.161  1.00  0.85           N  
ATOM    246  CA  LYS A  15       3.010  22.400   6.742  1.00  0.85           C  
ATOM    247  C   LYS A  15       1.705  21.751   7.182  1.00  0.85           C  
ATOM    248  O   LYS A  15       1.313  21.845   8.346  1.00  0.85           O  
ATOM    249  CB  LYS A  15       2.766  23.520   5.732  1.00  0.85           C  
ATOM    250  CG  LYS A  15       1.808  24.613   6.168  1.00  0.85           C  
ATOM    251  CD  LYS A  15       1.824  25.766   5.159  1.00  0.85           C  
ATOM    252  CE  LYS A  15       1.283  25.346   3.788  1.00  0.85           C  
ATOM    253  NZ  LYS A  15       1.287  26.486   2.835  1.00  0.85           N  
ATOM    254  H   LYS A  15       4.200  21.497   5.195  1.00  0.85           H  
ATOM    255  HA  LYS A  15       3.484  22.826   7.627  1.00  0.85           H  
ATOM    256 1HB  LYS A  15       3.717  23.995   5.488  1.00  0.85           H  
ATOM    257 2HB  LYS A  15       2.372  23.094   4.809  1.00  0.85           H  
ATOM    258 1HG  LYS A  15       0.795  24.206   6.230  1.00  0.85           H  
ATOM    259 2HG  LYS A  15       2.093  24.984   7.151  1.00  0.85           H  
ATOM    260 1HD  LYS A  15       1.212  26.584   5.540  1.00  0.85           H  
ATOM    261 2HD  LYS A  15       2.845  26.129   5.035  1.00  0.85           H  
ATOM    262 1HE  LYS A  15       1.908  24.551   3.384  1.00  0.85           H  
ATOM    263 2HE  LYS A  15       0.262  24.974   3.893  1.00  0.85           H  
ATOM    264 1HZ  LYS A  15       0.944  26.187   1.910  1.00  0.85           H  
ATOM    265 2HZ  LYS A  15       0.708  27.228   3.173  1.00  0.85           H  
ATOM    266 3HZ  LYS A  15       2.227  26.826   2.707  1.00  0.85           H  
ATOM    267  N   VAL A  16       1.056  21.048   6.260  1.00  0.82           N  
ATOM    268  CA  VAL A  16      -0.208  20.402   6.568  1.00  0.82           C  
ATOM    269  C   VAL A  16      -0.009  19.295   7.591  1.00  0.82           C  
ATOM    270  O   VAL A  16      -0.773  19.189   8.553  1.00  0.82           O  
ATOM    271  CB  VAL A  16      -0.857  19.855   5.284  1.00  0.82           C  
ATOM    272  CG1 VAL A  16      -2.092  19.010   5.622  1.00  0.82           C  
ATOM    273  CG2 VAL A  16      -1.239  21.026   4.390  1.00  0.82           C  
ATOM    274  H   VAL A  16       1.432  20.979   5.327  1.00  0.82           H  
ATOM    275  HA  VAL A  16      -0.879  21.150   6.996  1.00  0.82           H  
ATOM    276  HB  VAL A  16      -0.147  19.211   4.765  1.00  0.82           H  
ATOM    277 1HG1 VAL A  16      -2.534  18.626   4.704  1.00  0.82           H  
ATOM    278 2HG1 VAL A  16      -1.789  18.180   6.252  1.00  0.82           H  
ATOM    279 3HG1 VAL A  16      -2.823  19.621   6.149  1.00  0.82           H  
ATOM    280 1HG2 VAL A  16      -1.691  20.660   3.479  1.00  0.82           H  
ATOM    281 2HG2 VAL A  16      -1.946  21.661   4.913  1.00  0.82           H  
ATOM    282 3HG2 VAL A  16      -0.348  21.606   4.143  1.00  0.82           H  
ATOM    283  N   LYS A  17       1.032  18.479   7.405  1.00  0.78           N  
ATOM    284  CA  LYS A  17       1.308  17.405   8.339  1.00  0.78           C  
ATOM    285  C   LYS A  17       1.471  17.903   9.767  1.00  0.78           C  
ATOM    286  O   LYS A  17       0.814  17.386  10.674  1.00  0.78           O  
ATOM    287  CB  LYS A  17       2.567  16.657   7.926  1.00  0.78           C  
ATOM    288  CG  LYS A  17       2.962  15.550   8.865  1.00  0.78           C  
ATOM    289  CD  LYS A  17       4.184  14.813   8.370  1.00  0.78           C  
ATOM    290  CE  LYS A  17       5.429  15.673   8.352  1.00  0.78           C  
ATOM    291  NZ  LYS A  17       6.663  14.846   8.172  1.00  0.78           N  
ATOM    292  H   LYS A  17       1.657  18.589   6.609  1.00  0.78           H  
ATOM    293  HA  LYS A  17       0.466  16.713   8.319  1.00  0.78           H  
ATOM    294 1HB  LYS A  17       2.436  16.236   6.929  1.00  0.78           H  
ATOM    295 2HB  LYS A  17       3.399  17.359   7.876  1.00  0.78           H  
ATOM    296 1HG  LYS A  17       3.181  15.975   9.850  1.00  0.78           H  
ATOM    297 2HG  LYS A  17       2.139  14.847   8.964  1.00  0.78           H  
ATOM    298 1HD  LYS A  17       4.367  13.953   8.984  1.00  0.78           H  
ATOM    299 2HD  LYS A  17       4.010  14.488   7.357  1.00  0.78           H  
ATOM    300 1HE  LYS A  17       5.356  16.359   7.516  1.00  0.78           H  
ATOM    301 2HE  LYS A  17       5.505  16.247   9.278  1.00  0.78           H  
ATOM    302 1HZ  LYS A  17       7.473  15.449   8.138  1.00  0.78           H  
ATOM    303 2HZ  LYS A  17       6.749  14.209   8.941  1.00  0.78           H  
ATOM    304 3HZ  LYS A  17       6.606  14.288   7.296  1.00  0.78           H  
ATOM    305  N   ASP A  18       2.330  18.909   9.985  1.00  0.75           N  
ATOM    306  CA  ASP A  18       2.517  19.412  11.337  1.00  0.75           C  
ATOM    307  C   ASP A  18       1.267  20.062  11.909  1.00  0.75           C  
ATOM    308  O   ASP A  18       0.973  19.904  13.098  1.00  0.75           O  
ATOM    309  CB  ASP A  18       3.729  20.344  11.437  1.00  0.75           C  
ATOM    310  CG  ASP A  18       5.059  19.554  11.425  1.00  0.75           C  
ATOM    311  OD1 ASP A  18       5.010  18.328  11.554  1.00  0.75           O  
ATOM    312  OD2 ASP A  18       6.096  20.156  11.368  1.00  0.75           O  
ATOM    313  H   ASP A  18       2.859  19.330   9.219  1.00  0.75           H  
ATOM    314  HA  ASP A  18       2.748  18.556  11.964  1.00  0.75           H  
ATOM    315 1HB  ASP A  18       3.719  21.034  10.586  1.00  0.75           H  
ATOM    316 2HB  ASP A  18       3.666  20.937  12.345  1.00  0.75           H  
ATOM    317  N   GLN A  19       0.482  20.762  11.091  1.00  0.73           N  
ATOM    318  CA  GLN A  19      -0.717  21.355  11.660  1.00  0.73           C  
ATOM    319  C   GLN A  19      -1.640  20.239  12.136  1.00  0.73           C  
ATOM    320  O   GLN A  19      -2.170  20.288  13.250  1.00  0.73           O  
ATOM    321  CB  GLN A  19      -1.416  22.224  10.615  1.00  0.73           C  
ATOM    322  CG  GLN A  19      -0.658  23.497  10.266  1.00  0.73           C  
ATOM    323  CD  GLN A  19      -1.233  24.218   9.051  1.00  0.73           C  
ATOM    324  OE1 GLN A  19      -1.985  23.649   8.247  1.00  0.73           O  
ATOM    325  NE2 GLN A  19      -0.875  25.491   8.910  1.00  0.73           N  
ATOM    326  H   GLN A  19       0.719  20.910  10.107  1.00  0.73           H  
ATOM    327  HA  GLN A  19      -0.440  21.966  12.518  1.00  0.73           H  
ATOM    328 1HB  GLN A  19      -1.540  21.646   9.694  1.00  0.73           H  
ATOM    329 2HB  GLN A  19      -2.407  22.496  10.970  1.00  0.73           H  
ATOM    330 1HG  GLN A  19      -0.725  24.173  11.116  1.00  0.73           H  
ATOM    331 2HG  GLN A  19       0.382  23.256  10.075  1.00  0.73           H  
ATOM    332 1HE2 GLN A  19      -1.215  26.025   8.138  1.00  0.73           H  
ATOM    333 2HE2 GLN A  19      -0.264  25.913   9.580  1.00  0.73           H  
ATOM    334  N   LEU A  20      -1.775  19.187  11.326  1.00  0.72           N  
ATOM    335  CA  LEU A  20      -2.622  18.076  11.709  1.00  0.72           C  
ATOM    336  C   LEU A  20      -2.102  17.362  12.931  1.00  0.72           C  
ATOM    337  O   LEU A  20      -2.881  17.063  13.829  1.00  0.72           O  
ATOM    338  CB  LEU A  20      -2.751  17.101  10.550  1.00  0.72           C  
ATOM    339  CG  LEU A  20      -3.593  17.584   9.414  1.00  0.72           C  
ATOM    340  CD1 LEU A  20      -3.439  16.662   8.268  1.00  0.72           C  
ATOM    341  CD2 LEU A  20      -5.031  17.614   9.879  1.00  0.72           C  
ATOM    342  H   LEU A  20      -1.307  19.172  10.417  1.00  0.72           H  
ATOM    343  HA  LEU A  20      -3.611  18.467  11.938  1.00  0.72           H  
ATOM    344 1HB  LEU A  20      -1.754  16.899  10.156  1.00  0.72           H  
ATOM    345 2HB  LEU A  20      -3.176  16.169  10.913  1.00  0.72           H  
ATOM    346  HG  LEU A  20      -3.273  18.584   9.108  1.00  0.72           H  
ATOM    347 1HD1 LEU A  20      -4.047  16.998   7.440  1.00  0.72           H  
ATOM    348 2HD1 LEU A  20      -2.393  16.653   7.973  1.00  0.72           H  
ATOM    349 3HD1 LEU A  20      -3.744  15.663   8.565  1.00  0.72           H  
ATOM    350 1HD2 LEU A  20      -5.665  17.963   9.070  1.00  0.72           H  
ATOM    351 2HD2 LEU A  20      -5.337  16.615  10.179  1.00  0.72           H  
ATOM    352 3HD2 LEU A  20      -5.117  18.281  10.729  1.00  0.72           H  
ATOM    353  N   LYS A  21      -0.788  17.155  13.006  1.00  0.71           N  
ATOM    354  CA  LYS A  21      -0.159  16.483  14.135  1.00  0.71           C  
ATOM    355  C   LYS A  21      -0.555  17.172  15.429  1.00  0.71           C  
ATOM    356  O   LYS A  21      -0.985  16.524  16.382  1.00  0.71           O  
ATOM    357  CB  LYS A  21       1.357  16.507  13.945  1.00  0.71           C  
ATOM    358  CG  LYS A  21       2.238  15.821  14.978  1.00  0.71           C  
ATOM    359  CD  LYS A  21       3.703  16.011  14.547  1.00  0.71           C  
ATOM    360  CE  LYS A  21       4.182  17.452  14.787  1.00  0.71           C  
ATOM    361  NZ  LYS A  21       5.534  17.710  14.189  1.00  0.71           N  
ATOM    362  H   LYS A  21      -0.200  17.440  12.223  1.00  0.71           H  
ATOM    363  HA  LYS A  21      -0.506  15.451  14.170  1.00  0.71           H  
ATOM    364 1HB  LYS A  21       1.598  16.073  12.971  1.00  0.71           H  
ATOM    365 2HB  LYS A  21       1.680  17.542  13.909  1.00  0.71           H  
ATOM    366 1HG  LYS A  21       2.079  16.264  15.963  1.00  0.71           H  
ATOM    367 2HG  LYS A  21       2.011  14.755  15.025  1.00  0.71           H  
ATOM    368 1HD  LYS A  21       4.343  15.324  15.099  1.00  0.71           H  
ATOM    369 2HD  LYS A  21       3.798  15.802  13.480  1.00  0.71           H  
ATOM    370 1HE  LYS A  21       3.464  18.153  14.356  1.00  0.71           H  
ATOM    371 2HE  LYS A  21       4.240  17.622  15.860  1.00  0.71           H  
ATOM    372 1HZ  LYS A  21       5.812  18.659  14.371  1.00  0.71           H  
ATOM    373 2HZ  LYS A  21       6.216  17.084  14.570  1.00  0.71           H  
ATOM    374 3HZ  LYS A  21       5.475  17.584  13.168  1.00  0.71           H  
ATOM    375  N   ILE A  22      -0.477  18.501  15.441  1.00  0.70           N  
ATOM    376  CA  ILE A  22      -0.842  19.278  16.616  1.00  0.70           C  
ATOM    377  C   ILE A  22      -2.312  19.108  16.989  1.00  0.70           C  
ATOM    378  O   ILE A  22      -2.643  18.892  18.161  1.00  0.70           O  
ATOM    379  CB  ILE A  22      -0.541  20.764  16.374  1.00  0.70           C  
ATOM    380  CG1 ILE A  22       0.986  20.965  16.296  1.00  0.70           C  
ATOM    381  CG2 ILE A  22      -1.183  21.626  17.459  1.00  0.70           C  
ATOM    382  CD1 ILE A  22       1.392  22.314  15.760  1.00  0.70           C  
ATOM    383  H   ILE A  22      -0.125  18.988  14.611  1.00  0.70           H  
ATOM    384  HA  ILE A  22      -0.237  18.932  17.452  1.00  0.70           H  
ATOM    385  HB  ILE A  22      -0.948  21.053  15.403  1.00  0.70           H  
ATOM    386 1HG1 ILE A  22       1.406  20.848  17.292  1.00  0.70           H  
ATOM    387 2HG1 ILE A  22       1.409  20.195  15.646  1.00  0.70           H  
ATOM    388 1HG2 ILE A  22      -0.969  22.674  17.259  1.00  0.70           H  
ATOM    389 2HG2 ILE A  22      -2.262  21.471  17.458  1.00  0.70           H  
ATOM    390 3HG2 ILE A  22      -0.777  21.351  18.432  1.00  0.70           H  
ATOM    391 1HD1 ILE A  22       2.479  22.383  15.731  1.00  0.70           H  
ATOM    392 2HD1 ILE A  22       0.994  22.430  14.749  1.00  0.70           H  
ATOM    393 3HD1 ILE A  22       0.995  23.096  16.401  1.00  0.70           H  
ATOM    394  N   PHE A  23      -3.205  19.182  16.001  1.00  0.70           N  
ATOM    395  CA  PHE A  23      -4.628  19.045  16.294  1.00  0.70           C  
ATOM    396  C   PHE A  23      -4.984  17.622  16.747  1.00  0.70           C  
ATOM    397  O   PHE A  23      -5.863  17.435  17.596  1.00  0.70           O  
ATOM    398  CB  PHE A  23      -5.446  19.439  15.070  1.00  0.70           C  
ATOM    399  CG  PHE A  23      -5.481  20.924  14.816  1.00  0.70           C  
ATOM    400  CD1 PHE A  23      -4.885  21.472  13.695  1.00  0.70           C  
ATOM    401  CD2 PHE A  23      -6.129  21.771  15.692  1.00  0.70           C  
ATOM    402  CE1 PHE A  23      -4.926  22.823  13.449  1.00  0.70           C  
ATOM    403  CE2 PHE A  23      -6.180  23.131  15.451  1.00  0.70           C  
ATOM    404  CZ  PHE A  23      -5.577  23.656  14.326  1.00  0.70           C  
ATOM    405  H   PHE A  23      -2.887  19.362  15.044  1.00  0.70           H  
ATOM    406  HA  PHE A  23      -4.874  19.729  17.105  1.00  0.70           H  
ATOM    407 1HB  PHE A  23      -5.035  18.947  14.184  1.00  0.70           H  
ATOM    408 2HB  PHE A  23      -6.465  19.105  15.193  1.00  0.70           H  
ATOM    409  HD1 PHE A  23      -4.392  20.815  12.994  1.00  0.70           H  
ATOM    410  HD2 PHE A  23      -6.608  21.355  16.579  1.00  0.70           H  
ATOM    411  HE1 PHE A  23      -4.452  23.228  12.557  1.00  0.70           H  
ATOM    412  HE2 PHE A  23      -6.699  23.790  16.146  1.00  0.70           H  
ATOM    413  HZ  PHE A  23      -5.619  24.728  14.134  1.00  0.70           H  
ATOM    414  N   ILE A  24      -4.295  16.631  16.182  1.00  0.70           N  
ATOM    415  CA  ILE A  24      -4.479  15.225  16.515  1.00  0.70           C  
ATOM    416  C   ILE A  24      -3.993  14.911  17.908  1.00  0.70           C  
ATOM    417  O   ILE A  24      -4.711  14.280  18.689  1.00  0.70           O  
ATOM    418  CB  ILE A  24      -3.792  14.346  15.463  1.00  0.70           C  
ATOM    419  CG1 ILE A  24      -4.555  14.475  14.139  1.00  0.70           C  
ATOM    420  CG2 ILE A  24      -3.651  12.919  15.901  1.00  0.70           C  
ATOM    421  CD1 ILE A  24      -3.825  13.903  12.972  1.00  0.70           C  
ATOM    422  H   ILE A  24      -3.606  16.863  15.473  1.00  0.70           H  
ATOM    423  HA  ILE A  24      -5.534  15.000  16.490  1.00  0.70           H  
ATOM    424  HB  ILE A  24      -2.793  14.746  15.287  1.00  0.70           H  
ATOM    425 1HG1 ILE A  24      -5.509  13.957  14.235  1.00  0.70           H  
ATOM    426 2HG1 ILE A  24      -4.757  15.524  13.947  1.00  0.70           H  
ATOM    427 1HG2 ILE A  24      -3.139  12.372  15.126  1.00  0.70           H  
ATOM    428 2HG2 ILE A  24      -3.068  12.892  16.805  1.00  0.70           H  
ATOM    429 3HG2 ILE A  24      -4.602  12.475  16.073  1.00  0.70           H  
ATOM    430 1HD1 ILE A  24      -4.416  14.032  12.096  1.00  0.70           H  
ATOM    431 2HD1 ILE A  24      -2.874  14.422  12.849  1.00  0.70           H  
ATOM    432 3HD1 ILE A  24      -3.643  12.842  13.139  1.00  0.70           H  
ATOM    433  N   GLU A  25      -2.799  15.374  18.264  1.00  0.70           N  
ATOM    434  CA  GLU A  25      -2.340  15.090  19.605  1.00  0.70           C  
ATOM    435  C   GLU A  25      -3.244  15.789  20.607  1.00  0.70           C  
ATOM    436  O   GLU A  25      -3.604  15.202  21.625  1.00  0.70           O  
ATOM    437  CB  GLU A  25      -0.883  15.519  19.799  1.00  0.70           C  
ATOM    438  CG  GLU A  25       0.161  14.664  19.040  1.00  0.70           C  
ATOM    439  CD  GLU A  25       0.226  13.206  19.502  1.00  0.70           C  
ATOM    440  OE1 GLU A  25       0.350  12.978  20.682  1.00  0.70           O  
ATOM    441  OE2 GLU A  25       0.152  12.319  18.662  1.00  0.70           O  
ATOM    442  H   GLU A  25      -2.215  15.893  17.608  1.00  0.70           H  
ATOM    443  HA  GLU A  25      -2.408  14.019  19.778  1.00  0.70           H  
ATOM    444 1HB  GLU A  25      -0.769  16.551  19.456  1.00  0.70           H  
ATOM    445 2HB  GLU A  25      -0.634  15.497  20.860  1.00  0.70           H  
ATOM    446 1HG  GLU A  25      -0.091  14.678  17.980  1.00  0.70           H  
ATOM    447 2HG  GLU A  25       1.141  15.124  19.153  1.00  0.70           H  
ATOM    448  N   ALA A  26      -3.686  17.016  20.305  1.00  0.70           N  
ATOM    449  CA  ALA A  26      -4.566  17.691  21.242  1.00  0.70           C  
ATOM    450  C   ALA A  26      -5.866  16.916  21.425  1.00  0.70           C  
ATOM    451  O   ALA A  26      -6.308  16.699  22.558  1.00  0.70           O  
ATOM    452  CB  ALA A  26      -4.871  19.092  20.753  1.00  0.70           C  
ATOM    453  H   ALA A  26      -3.384  17.499  19.456  1.00  0.70           H  
ATOM    454  HA  ALA A  26      -4.062  17.745  22.205  1.00  0.70           H  
ATOM    455 1HB  ALA A  26      -5.515  19.599  21.469  1.00  0.70           H  
ATOM    456 2HB  ALA A  26      -3.940  19.648  20.638  1.00  0.70           H  
ATOM    457 3HB  ALA A  26      -5.375  19.034  19.787  1.00  0.70           H  
ATOM    458  N   ALA A  27      -6.448  16.436  20.317  1.00  0.72           N  
ATOM    459  CA  ALA A  27      -7.692  15.685  20.387  1.00  0.72           C  
ATOM    460  C   ALA A  27      -7.516  14.414  21.208  1.00  0.72           C  
ATOM    461  O   ALA A  27      -8.385  14.043  22.008  1.00  0.72           O  
ATOM    462  CB  ALA A  27      -8.166  15.352  18.989  1.00  0.72           C  
ATOM    463  H   ALA A  27      -6.048  16.635  19.398  1.00  0.72           H  
ATOM    464  HA  ALA A  27      -8.440  16.308  20.877  1.00  0.72           H  
ATOM    465 1HB  ALA A  27      -9.107  14.822  19.039  1.00  0.72           H  
ATOM    466 2HB  ALA A  27      -8.298  16.275  18.434  1.00  0.72           H  
ATOM    467 3HB  ALA A  27      -7.418  14.737  18.495  1.00  0.72           H  
ATOM    468  N   LYS A  28      -6.371  13.746  21.057  1.00  0.75           N  
ATOM    469  CA  LYS A  28      -6.155  12.538  21.832  1.00  0.75           C  
ATOM    470  C   LYS A  28      -5.981  12.839  23.317  1.00  0.75           C  
ATOM    471  O   LYS A  28      -6.574  12.172  24.164  1.00  0.75           O  
ATOM    472  CB  LYS A  28      -4.952  11.763  21.314  1.00  0.75           C  
ATOM    473  CG  LYS A  28      -5.158  11.087  19.976  1.00  0.75           C  
ATOM    474  CD  LYS A  28      -4.010  10.164  19.704  1.00  0.75           C  
ATOM    475  CE  LYS A  28      -2.764  10.953  19.419  1.00  0.75           C  
ATOM    476  NZ  LYS A  28      -1.614  10.097  19.043  1.00  0.75           N  
ATOM    477  H   LYS A  28      -5.671  14.061  20.382  1.00  0.75           H  
ATOM    478  HA  LYS A  28      -7.035  11.906  21.722  1.00  0.75           H  
ATOM    479 1HB  LYS A  28      -4.107  12.453  21.207  1.00  0.75           H  
ATOM    480 2HB  LYS A  28      -4.666  11.006  22.041  1.00  0.75           H  
ATOM    481 1HG  LYS A  28      -6.090  10.519  19.976  1.00  0.75           H  
ATOM    482 2HG  LYS A  28      -5.210  11.836  19.187  1.00  0.75           H  
ATOM    483 1HD  LYS A  28      -3.837   9.523  20.567  1.00  0.75           H  
ATOM    484 2HD  LYS A  28      -4.248   9.542  18.854  1.00  0.75           H  
ATOM    485 1HE  LYS A  28      -2.971  11.629  18.613  1.00  0.75           H  
ATOM    486 2HE  LYS A  28      -2.494  11.534  20.301  1.00  0.75           H  
ATOM    487 1HZ  LYS A  28      -0.817  10.732  18.853  1.00  0.75           H  
ATOM    488 2HZ  LYS A  28      -1.382   9.469  19.790  1.00  0.75           H  
ATOM    489 3HZ  LYS A  28      -1.847   9.564  18.208  1.00  0.75           H  
ATOM    490  N   LEU A  29      -5.240  13.895  23.641  1.00  0.78           N  
ATOM    491  CA  LEU A  29      -4.981  14.260  25.032  1.00  0.78           C  
ATOM    492  C   LEU A  29      -6.264  14.629  25.764  1.00  0.78           C  
ATOM    493  O   LEU A  29      -6.424  14.346  26.952  1.00  0.78           O  
ATOM    494  CB  LEU A  29      -3.989  15.423  25.075  1.00  0.78           C  
ATOM    495  CG  LEU A  29      -2.557  15.069  24.635  1.00  0.78           C  
ATOM    496  CD1 LEU A  29      -1.741  16.341  24.505  1.00  0.78           C  
ATOM    497  CD2 LEU A  29      -1.945  14.127  25.649  1.00  0.78           C  
ATOM    498  H   LEU A  29      -4.796  14.439  22.900  1.00  0.78           H  
ATOM    499  HA  LEU A  29      -4.535  13.403  25.533  1.00  0.78           H  
ATOM    500 1HB  LEU A  29      -4.355  16.207  24.411  1.00  0.78           H  
ATOM    501 2HB  LEU A  29      -3.949  15.816  26.088  1.00  0.78           H  
ATOM    502  HG  LEU A  29      -2.579  14.576  23.674  1.00  0.78           H  
ATOM    503 1HD1 LEU A  29      -0.729  16.090  24.185  1.00  0.78           H  
ATOM    504 2HD1 LEU A  29      -2.205  16.989  23.762  1.00  0.78           H  
ATOM    505 3HD1 LEU A  29      -1.705  16.852  25.465  1.00  0.78           H  
ATOM    506 1HD2 LEU A  29      -0.933  13.868  25.336  1.00  0.78           H  
ATOM    507 2HD2 LEU A  29      -1.913  14.612  26.624  1.00  0.78           H  
ATOM    508 3HD2 LEU A  29      -2.549  13.222  25.711  1.00  0.78           H  
ATOM    509  N   ARG A  30      -7.187  15.240  25.034  1.00  0.81           N  
ATOM    510  CA  ARG A  30      -8.473  15.664  25.559  1.00  0.81           C  
ATOM    511  C   ARG A  30      -9.549  14.577  25.481  1.00  0.81           C  
ATOM    512  O   ARG A  30     -10.684  14.809  25.896  1.00  0.81           O  
ATOM    513  CB  ARG A  30      -8.963  16.845  24.758  1.00  0.81           C  
ATOM    514  CG  ARG A  30      -8.151  18.104  24.863  1.00  0.81           C  
ATOM    515  CD  ARG A  30      -8.662  19.093  23.901  1.00  0.81           C  
ATOM    516  NE  ARG A  30      -7.897  20.311  23.881  1.00  0.81           N  
ATOM    517  CZ  ARG A  30      -8.173  21.347  23.074  1.00  0.81           C  
ATOM    518  NH1 ARG A  30      -9.205  21.278  22.249  1.00  0.81           N  
ATOM    519  NH2 ARG A  30      -7.416  22.433  23.105  1.00  0.81           N  
ATOM    520  H   ARG A  30      -6.968  15.469  24.062  1.00  0.81           H  
ATOM    521  HA  ARG A  30      -8.341  15.955  26.600  1.00  0.81           H  
ATOM    522 1HB  ARG A  30      -8.924  16.570  23.710  1.00  0.81           H  
ATOM    523 2HB  ARG A  30     -10.001  17.071  25.002  1.00  0.81           H  
ATOM    524 1HG  ARG A  30      -8.232  18.514  25.868  1.00  0.81           H  
ATOM    525 2HG  ARG A  30      -7.107  17.895  24.635  1.00  0.81           H  
ATOM    526 1HD  ARG A  30      -8.626  18.654  22.901  1.00  0.81           H  
ATOM    527 2HD  ARG A  30      -9.695  19.340  24.147  1.00  0.81           H  
ATOM    528  HE  ARG A  30      -7.107  20.388  24.504  1.00  0.81           H  
ATOM    529 1HH1 ARG A  30      -9.802  20.428  22.224  1.00  0.81           H  
ATOM    530 2HH1 ARG A  30      -9.419  22.052  21.642  1.00  0.81           H  
ATOM    531 1HH2 ARG A  30      -6.629  22.482  23.737  1.00  0.81           H  
ATOM    532 2HH2 ARG A  30      -7.625  23.211  22.498  1.00  0.81           H  
ATOM    533  N   ASP A  31      -9.211  13.404  24.930  1.00  0.82           N  
ATOM    534  CA  ASP A  31     -10.165  12.316  24.722  1.00  0.82           C  
ATOM    535  C   ASP A  31     -11.403  12.771  23.934  1.00  0.82           C  
ATOM    536  O   ASP A  31     -12.535  12.484  24.333  1.00  0.82           O  
ATOM    537  CB  ASP A  31     -10.592  11.698  26.065  1.00  0.82           C  
ATOM    538  CG  ASP A  31     -11.273  10.301  25.939  1.00  0.82           C  
ATOM    539  OD1 ASP A  31     -11.011   9.610  24.980  1.00  0.82           O  
ATOM    540  OD2 ASP A  31     -12.027   9.946  26.820  1.00  0.82           O  
ATOM    541  H   ASP A  31      -8.250  13.235  24.639  1.00  0.82           H  
ATOM    542  HA  ASP A  31      -9.661  11.544  24.139  1.00  0.82           H  
ATOM    543 1HB  ASP A  31      -9.717  11.601  26.707  1.00  0.82           H  
ATOM    544 2HB  ASP A  31     -11.287  12.373  26.565  1.00  0.82           H  
ATOM    545  N   GLU A  32     -11.194  13.454  22.799  1.00  0.82           N  
ATOM    546  CA  GLU A  32     -12.324  13.929  21.996  1.00  0.82           C  
ATOM    547  C   GLU A  32     -12.092  13.739  20.501  1.00  0.82           C  
ATOM    548  O   GLU A  32     -10.970  13.528  20.050  1.00  0.82           O  
ATOM    549  CB  GLU A  32     -12.614  15.414  22.279  1.00  0.82           C  
ATOM    550  CG  GLU A  32     -11.502  16.389  21.872  1.00  0.82           C  
ATOM    551  CD  GLU A  32     -11.798  17.860  22.256  1.00  0.82           C  
ATOM    552  OE1 GLU A  32     -12.818  18.108  22.859  1.00  0.82           O  
ATOM    553  OE2 GLU A  32     -10.986  18.722  21.947  1.00  0.82           O  
ATOM    554  H   GLU A  32     -10.236  13.665  22.509  1.00  0.82           H  
ATOM    555  HA  GLU A  32     -13.205  13.351  22.270  1.00  0.82           H  
ATOM    556 1HB  GLU A  32     -13.524  15.711  21.759  1.00  0.82           H  
ATOM    557 2HB  GLU A  32     -12.788  15.546  23.348  1.00  0.82           H  
ATOM    558 1HG  GLU A  32     -10.585  16.065  22.337  1.00  0.82           H  
ATOM    559 2HG  GLU A  32     -11.362  16.321  20.792  1.00  0.82           H  
ATOM    560  N   ALA A  33     -13.175  13.760  19.734  1.00  0.79           N  
ATOM    561  CA  ALA A  33     -13.064  13.655  18.287  1.00  0.79           C  
ATOM    562  C   ALA A  33     -12.286  14.848  17.736  1.00  0.79           C  
ATOM    563  O   ALA A  33     -12.436  15.970  18.213  1.00  0.79           O  
ATOM    564  CB  ALA A  33     -14.451  13.574  17.658  1.00  0.79           C  
ATOM    565  H   ALA A  33     -14.080  13.898  20.159  1.00  0.79           H  
ATOM    566  HA  ALA A  33     -12.509  12.748  18.049  1.00  0.79           H  
ATOM    567 1HB  ALA A  33     -14.360  13.476  16.579  1.00  0.79           H  
ATOM    568 2HB  ALA A  33     -14.984  12.714  18.050  1.00  0.79           H  
ATOM    569 3HB  ALA A  33     -15.009  14.479  17.889  1.00  0.79           H  
ATOM    570  N   LEU A  34     -11.494  14.610  16.707  1.00  0.76           N  
ATOM    571  CA  LEU A  34     -10.746  15.662  16.025  1.00  0.76           C  
ATOM    572  C   LEU A  34     -11.722  16.681  15.456  1.00  0.76           C  
ATOM    573  O   LEU A  34     -12.743  16.293  14.889  1.00  0.76           O  
ATOM    574  CB  LEU A  34      -9.902  15.068  14.898  1.00  0.76           C  
ATOM    575  CG  LEU A  34      -8.947  16.008  14.187  1.00  0.76           C  
ATOM    576  CD1 LEU A  34      -7.876  16.392  15.128  1.00  0.76           C  
ATOM    577  CD2 LEU A  34      -8.373  15.318  12.992  1.00  0.76           C  
ATOM    578  H   LEU A  34     -11.415  13.660  16.371  1.00  0.76           H  
ATOM    579  HA  LEU A  34     -10.098  16.160  16.743  1.00  0.76           H  
ATOM    580 1HB  LEU A  34      -9.305  14.268  15.310  1.00  0.76           H  
ATOM    581 2HB  LEU A  34     -10.562  14.647  14.164  1.00  0.76           H  
ATOM    582  HG  LEU A  34      -9.469  16.908  13.868  1.00  0.76           H  
ATOM    583 1HD1 LEU A  34      -7.185  17.047  14.620  1.00  0.76           H  
ATOM    584 2HD1 LEU A  34      -8.298  16.897  15.994  1.00  0.76           H  
ATOM    585 3HD1 LEU A  34      -7.370  15.500  15.441  1.00  0.76           H  
ATOM    586 1HD2 LEU A  34      -7.675  15.985  12.480  1.00  0.76           H  
ATOM    587 2HD2 LEU A  34      -7.852  14.430  13.332  1.00  0.76           H  
ATOM    588 3HD2 LEU A  34      -9.178  15.042  12.312  1.00  0.76           H  
ATOM    589  N   ASP A  35     -11.456  17.978  15.602  1.00  0.71           N  
ATOM    590  CA  ASP A  35     -12.419  18.909  15.026  1.00  0.71           C  
ATOM    591  C   ASP A  35     -12.436  18.657  13.528  1.00  0.71           C  
ATOM    592  O   ASP A  35     -11.543  18.011  12.978  1.00  0.71           O  
ATOM    593  CB  ASP A  35     -12.081  20.375  15.338  1.00  0.71           C  
ATOM    594  CG  ASP A  35     -13.277  21.393  15.153  1.00  0.71           C  
ATOM    595  OD1 ASP A  35     -14.348  21.001  14.703  1.00  0.71           O  
ATOM    596  OD2 ASP A  35     -13.074  22.548  15.458  1.00  0.71           O  
ATOM    597  H   ASP A  35     -10.627  18.298  16.084  1.00  0.71           H  
ATOM    598  HA  ASP A  35     -13.410  18.688  15.424  1.00  0.71           H  
ATOM    599 1HB  ASP A  35     -11.727  20.447  16.367  1.00  0.71           H  
ATOM    600 2HB  ASP A  35     -11.269  20.698  14.698  1.00  0.71           H  
ATOM    601  N   HIS A  36     -13.450  19.160  12.864  1.00  0.67           N  
ATOM    602  CA  HIS A  36     -13.589  18.825  11.451  1.00  0.67           C  
ATOM    603  C   HIS A  36     -12.416  19.387  10.650  1.00  0.67           C  
ATOM    604  O   HIS A  36     -11.946  20.508  10.911  1.00  0.67           O  
ATOM    605  CB  HIS A  36     -14.937  19.316  10.942  1.00  0.67           C  
ATOM    606  CG  HIS A  36     -16.060  18.690  11.685  1.00  0.67           C  
ATOM    607  ND1 HIS A  36     -16.374  17.349  11.628  1.00  0.67           N  
ATOM    608  CD2 HIS A  36     -16.923  19.242  12.515  1.00  0.67           C  
ATOM    609  CE1 HIS A  36     -17.414  17.118  12.425  1.00  0.67           C  
ATOM    610  NE2 HIS A  36     -17.763  18.261  12.972  1.00  0.67           N  
ATOM    611  H   HIS A  36     -14.122  19.745  13.375  1.00  0.67           H  
ATOM    612  HA  HIS A  36     -13.573  17.742  11.328  1.00  0.67           H  
ATOM    613 1HB  HIS A  36     -15.016  20.392  11.053  1.00  0.67           H  
ATOM    614 2HB  HIS A  36     -15.051  19.068   9.893  1.00  0.67           H  
ATOM    615  HD2 HIS A  36     -16.933  20.273  12.756  1.00  0.67           H  
ATOM    616  HE1 HIS A  36     -17.905  16.154  12.586  1.00  0.67           H  
ATOM    617  HE2 HIS A  36     -18.548  18.436  13.624  1.00  0.67           H  
ATOM    618  N   THR A  37     -11.983  18.606   9.649  1.00  0.65           N  
ATOM    619  CA  THR A  37     -10.845  18.959   8.802  1.00  0.65           C  
ATOM    620  C   THR A  37     -11.170  19.045   7.315  1.00  0.65           C  
ATOM    621  O   THR A  37     -11.821  18.163   6.766  1.00  0.65           O  
ATOM    622  CB  THR A  37      -9.724  17.903   8.962  1.00  0.65           C  
ATOM    623  OG1 THR A  37      -9.268  17.853  10.320  1.00  0.65           O  
ATOM    624  CG2 THR A  37      -8.553  18.185   8.042  1.00  0.65           C  
ATOM    625  H   THR A  37     -12.477  17.728   9.475  1.00  0.65           H  
ATOM    626  HA  THR A  37     -10.476  19.928   9.120  1.00  0.65           H  
ATOM    627  HB  THR A  37     -10.123  16.957   8.707  1.00  0.65           H  
ATOM    628  HG1 THR A  37     -10.024  17.791  10.925  1.00  0.65           H  
ATOM    629 1HG2 THR A  37      -7.807  17.409   8.169  1.00  0.65           H  
ATOM    630 2HG2 THR A  37      -8.889  18.185   7.013  1.00  0.65           H  
ATOM    631 3HG2 THR A  37      -8.118  19.153   8.278  1.00  0.65           H  
ATOM    632  N   LEU A  38     -10.711  20.103   6.672  1.00  0.65           N  
ATOM    633  CA  LEU A  38     -10.837  20.239   5.232  1.00  0.65           C  
ATOM    634  C   LEU A  38      -9.438  20.241   4.659  1.00  0.65           C  
ATOM    635  O   LEU A  38      -8.595  21.043   5.080  1.00  0.65           O  
ATOM    636  CB  LEU A  38     -11.553  21.540   4.839  1.00  0.65           C  
ATOM    637  CG  LEU A  38     -11.709  21.835   3.328  1.00  0.65           C  
ATOM    638  CD1 LEU A  38     -12.639  20.792   2.701  1.00  0.65           C  
ATOM    639  CD2 LEU A  38     -12.246  23.260   3.159  1.00  0.65           C  
ATOM    640  H   LEU A  38     -10.229  20.823   7.202  1.00  0.65           H  
ATOM    641  HA  LEU A  38     -11.384  19.390   4.829  1.00  0.65           H  
ATOM    642 1HB  LEU A  38     -12.546  21.503   5.241  1.00  0.65           H  
ATOM    643 2HB  LEU A  38     -11.032  22.380   5.299  1.00  0.65           H  
ATOM    644  HG  LEU A  38     -10.747  21.749   2.834  1.00  0.65           H  
ATOM    645 1HD1 LEU A  38     -12.749  20.985   1.637  1.00  0.65           H  
ATOM    646 2HD1 LEU A  38     -12.210  19.811   2.844  1.00  0.65           H  
ATOM    647 3HD1 LEU A  38     -13.615  20.837   3.183  1.00  0.65           H  
ATOM    648 1HD2 LEU A  38     -12.359  23.489   2.096  1.00  0.65           H  
ATOM    649 2HD2 LEU A  38     -13.211  23.340   3.658  1.00  0.65           H  
ATOM    650 3HD2 LEU A  38     -11.546  23.967   3.612  1.00  0.65           H  
ATOM    651  N   LEU A  39      -9.175  19.326   3.750  1.00  0.66           N  
ATOM    652  CA  LEU A  39      -7.877  19.287   3.115  1.00  0.66           C  
ATOM    653  C   LEU A  39      -8.068  19.773   1.701  1.00  0.66           C  
ATOM    654  O   LEU A  39      -9.041  19.392   1.043  1.00  0.66           O  
ATOM    655  CB  LEU A  39      -7.322  17.860   3.107  1.00  0.66           C  
ATOM    656  CG  LEU A  39      -7.162  17.180   4.491  1.00  0.66           C  
ATOM    657  CD1 LEU A  39      -6.705  15.754   4.288  1.00  0.66           C  
ATOM    658  CD2 LEU A  39      -6.146  17.956   5.340  1.00  0.66           C  
ATOM    659  H   LEU A  39      -9.902  18.661   3.482  1.00  0.66           H  
ATOM    660  HA  LEU A  39      -7.188  19.954   3.630  1.00  0.66           H  
ATOM    661 1HB  LEU A  39      -7.990  17.237   2.509  1.00  0.66           H  
ATOM    662 2HB  LEU A  39      -6.344  17.871   2.624  1.00  0.66           H  
ATOM    663  HG  LEU A  39      -8.123  17.158   4.999  1.00  0.66           H  
ATOM    664 1HD1 LEU A  39      -6.593  15.255   5.253  1.00  0.66           H  
ATOM    665 2HD1 LEU A  39      -7.439  15.212   3.685  1.00  0.66           H  
ATOM    666 3HD1 LEU A  39      -5.758  15.770   3.770  1.00  0.66           H  
ATOM    667 1HD2 LEU A  39      -6.044  17.471   6.307  1.00  0.66           H  
ATOM    668 2HD2 LEU A  39      -5.181  17.970   4.836  1.00  0.66           H  
ATOM    669 3HD2 LEU A  39      -6.495  18.982   5.483  1.00  0.66           H  
ATOM    670  N   PHE A  40      -7.143  20.562   1.199  1.00  0.68           N  
ATOM    671  CA  PHE A  40      -7.323  20.958  -0.171  1.00  0.68           C  
ATOM    672  C   PHE A  40      -6.077  21.236  -0.969  1.00  0.68           C  
ATOM    673  O   PHE A  40      -5.005  21.501  -0.440  1.00  0.68           O  
ATOM    674  CB  PHE A  40      -8.300  22.138  -0.229  1.00  0.68           C  
ATOM    675  CG  PHE A  40      -7.908  23.346   0.513  1.00  0.68           C  
ATOM    676  CD1 PHE A  40      -7.243  24.383  -0.098  1.00  0.68           C  
ATOM    677  CD2 PHE A  40      -8.218  23.447   1.861  1.00  0.68           C  
ATOM    678  CE1 PHE A  40      -6.911  25.511   0.625  1.00  0.68           C  
ATOM    679  CE2 PHE A  40      -7.884  24.553   2.578  1.00  0.68           C  
ATOM    680  CZ  PHE A  40      -7.234  25.593   1.967  1.00  0.68           C  
ATOM    681  H   PHE A  40      -6.379  20.911   1.775  1.00  0.68           H  
ATOM    682  HA  PHE A  40      -7.803  20.124  -0.645  1.00  0.68           H  
ATOM    683 1HB  PHE A  40      -8.448  22.423  -1.271  1.00  0.68           H  
ATOM    684 2HB  PHE A  40      -9.264  21.817   0.148  1.00  0.68           H  
ATOM    685  HD1 PHE A  40      -6.992  24.308  -1.157  1.00  0.68           H  
ATOM    686  HD2 PHE A  40      -8.731  22.630   2.355  1.00  0.68           H  
ATOM    687  HE1 PHE A  40      -6.389  26.336   0.138  1.00  0.68           H  
ATOM    688  HE2 PHE A  40      -8.132  24.606   3.628  1.00  0.68           H  
ATOM    689  HZ  PHE A  40      -6.966  26.479   2.539  1.00  0.68           H  
ATOM    690  N   GLY A  41      -6.243  21.143  -2.275  1.00  0.71           N  
ATOM    691  CA  GLY A  41      -5.171  21.421  -3.219  1.00  0.71           C  
ATOM    692  C   GLY A  41      -5.212  20.435  -4.392  1.00  0.71           C  
ATOM    693  O   GLY A  41      -5.981  19.470  -4.358  1.00  0.71           O  
ATOM    694  H   GLY A  41      -7.178  20.888  -2.599  1.00  0.71           H  
ATOM    695 1HA  GLY A  41      -5.302  22.442  -3.573  1.00  0.71           H  
ATOM    696 2HA  GLY A  41      -4.208  21.365  -2.708  1.00  0.71           H  
ATOM    697  N   PRO A  42      -4.348  20.612  -5.395  1.00  0.74           N  
ATOM    698  CA  PRO A  42      -4.256  19.844  -6.634  1.00  0.74           C  
ATOM    699  C   PRO A  42      -4.238  18.301  -6.497  1.00  0.74           C  
ATOM    700  O   PRO A  42      -3.709  17.749  -5.518  1.00  0.74           O  
ATOM    701  CB  PRO A  42      -2.921  20.336  -7.189  1.00  0.74           C  
ATOM    702  CG  PRO A  42      -2.795  21.756  -6.688  1.00  0.74           C  
ATOM    703  CD  PRO A  42      -3.402  21.760  -5.321  1.00  0.74           C  
ATOM    704  HA  PRO A  42      -5.054  20.215  -7.278  1.00  0.74           H  
ATOM    705 1HB  PRO A  42      -2.103  19.678  -6.853  1.00  0.74           H  
ATOM    706 2HB  PRO A  42      -2.938  20.280  -8.286  1.00  0.74           H  
ATOM    707 1HG  PRO A  42      -1.739  22.061  -6.677  1.00  0.74           H  
ATOM    708 2HG  PRO A  42      -3.314  22.435  -7.381  1.00  0.74           H  
ATOM    709 1HD  PRO A  42      -2.658  21.652  -4.530  1.00  0.74           H  
ATOM    710 2HD  PRO A  42      -3.942  22.705  -5.231  1.00  0.74           H  
ATOM    711  N   PRO A  43      -4.840  17.577  -7.460  1.00  0.76           N  
ATOM    712  CA  PRO A  43      -4.905  16.134  -7.523  1.00  0.76           C  
ATOM    713  C   PRO A  43      -3.518  15.533  -7.500  1.00  0.76           C  
ATOM    714  O   PRO A  43      -2.596  16.064  -8.115  1.00  0.76           O  
ATOM    715  CB  PRO A  43      -5.570  15.886  -8.880  1.00  0.76           C  
ATOM    716  CG  PRO A  43      -6.374  17.108  -9.147  1.00  0.76           C  
ATOM    717  CD  PRO A  43      -5.572  18.242  -8.584  1.00  0.76           C  
ATOM    718  HA  PRO A  43      -5.520  15.753  -6.697  1.00  0.76           H  
ATOM    719 1HB  PRO A  43      -4.803  15.733  -9.643  1.00  0.76           H  
ATOM    720 2HB  PRO A  43      -6.179  14.973  -8.843  1.00  0.76           H  
ATOM    721 1HG  PRO A  43      -6.553  17.233 -10.225  1.00  0.76           H  
ATOM    722 2HG  PRO A  43      -7.369  17.025  -8.691  1.00  0.76           H  
ATOM    723 1HD  PRO A  43      -4.882  18.662  -9.331  1.00  0.76           H  
ATOM    724 2HD  PRO A  43      -6.331  18.959  -8.256  1.00  0.76           H  
ATOM    725  N   GLY A  44      -3.387  14.409  -6.809  1.00  0.77           N  
ATOM    726  CA  GLY A  44      -2.127  13.684  -6.712  1.00  0.77           C  
ATOM    727  C   GLY A  44      -1.274  14.064  -5.498  1.00  0.77           C  
ATOM    728  O   GLY A  44      -0.310  13.360  -5.175  1.00  0.77           O  
ATOM    729  H   GLY A  44      -4.194  14.032  -6.334  1.00  0.77           H  
ATOM    730 1HA  GLY A  44      -2.346  12.620  -6.673  1.00  0.77           H  
ATOM    731 2HA  GLY A  44      -1.554  13.849  -7.622  1.00  0.77           H  
ATOM    732  N   LEU A  45      -1.630  15.157  -4.800  1.00  0.78           N  
ATOM    733  CA  LEU A  45      -0.853  15.600  -3.634  1.00  0.78           C  
ATOM    734  C   LEU A  45      -0.956  14.698  -2.396  1.00  0.78           C  
ATOM    735  O   LEU A  45      -0.075  14.732  -1.531  1.00  0.78           O  
ATOM    736  CB  LEU A  45      -1.220  17.035  -3.258  1.00  0.78           C  
ATOM    737  CG  LEU A  45      -0.795  18.079  -4.271  1.00  0.78           C  
ATOM    738  CD1 LEU A  45      -1.268  19.404  -3.852  1.00  0.78           C  
ATOM    739  CD2 LEU A  45       0.661  18.114  -4.378  1.00  0.78           C  
ATOM    740  H   LEU A  45      -2.416  15.738  -5.109  1.00  0.78           H  
ATOM    741  HA  LEU A  45       0.190  15.616  -3.937  1.00  0.78           H  
ATOM    742 1HB  LEU A  45      -2.303  17.105  -3.148  1.00  0.78           H  
ATOM    743 2HB  LEU A  45      -0.757  17.279  -2.301  1.00  0.78           H  
ATOM    744  HG  LEU A  45      -1.228  17.834  -5.241  1.00  0.78           H  
ATOM    745 1HD1 LEU A  45      -0.955  20.135  -4.591  1.00  0.78           H  
ATOM    746 2HD1 LEU A  45      -2.351  19.384  -3.771  1.00  0.78           H  
ATOM    747 3HD1 LEU A  45      -0.835  19.652  -2.896  1.00  0.78           H  
ATOM    748 1HD2 LEU A  45       0.912  18.855  -5.108  1.00  0.78           H  
ATOM    749 2HD2 LEU A  45       1.086  18.380  -3.413  1.00  0.78           H  
ATOM    750 3HD2 LEU A  45       1.041  17.149  -4.685  1.00  0.78           H  
ATOM    751  N   GLY A  46      -2.021  13.896  -2.294  1.00  0.77           N  
ATOM    752  CA  GLY A  46      -2.159  12.999  -1.143  1.00  0.77           C  
ATOM    753  C   GLY A  46      -3.254  13.319  -0.117  1.00  0.77           C  
ATOM    754  O   GLY A  46      -3.185  12.811   1.003  1.00  0.77           O  
ATOM    755  H   GLY A  46      -2.708  13.899  -3.031  1.00  0.77           H  
ATOM    756 1HA  GLY A  46      -2.327  11.991  -1.522  1.00  0.77           H  
ATOM    757 2HA  GLY A  46      -1.203  12.952  -0.623  1.00  0.77           H  
ATOM    758  N   LYS A  47      -4.269  14.101  -0.486  1.00  0.76           N  
ATOM    759  CA  LYS A  47      -5.370  14.436   0.432  1.00  0.76           C  
ATOM    760  C   LYS A  47      -5.993  13.191   1.062  1.00  0.76           C  
ATOM    761  O   LYS A  47      -6.132  13.104   2.285  1.00  0.76           O  
ATOM    762  CB  LYS A  47      -6.434  15.247  -0.293  1.00  0.76           C  
ATOM    763  CG  LYS A  47      -5.945  16.599  -0.796  1.00  0.76           C  
ATOM    764  CD  LYS A  47      -7.066  17.423  -1.400  1.00  0.76           C  
ATOM    765  CE  LYS A  47      -7.642  16.799  -2.646  1.00  0.76           C  
ATOM    766  NZ  LYS A  47      -6.687  16.843  -3.754  1.00  0.76           N  
ATOM    767  H   LYS A  47      -4.270  14.495  -1.413  1.00  0.76           H  
ATOM    768  HA  LYS A  47      -4.980  15.047   1.238  1.00  0.76           H  
ATOM    769 1HB  LYS A  47      -6.816  14.681  -1.143  1.00  0.76           H  
ATOM    770 2HB  LYS A  47      -7.271  15.425   0.383  1.00  0.76           H  
ATOM    771 1HG  LYS A  47      -5.538  17.161   0.043  1.00  0.76           H  
ATOM    772 2HG  LYS A  47      -5.155  16.463  -1.536  1.00  0.76           H  
ATOM    773 1HD  LYS A  47      -7.842  17.615  -0.667  1.00  0.76           H  
ATOM    774 2HD  LYS A  47      -6.648  18.374  -1.706  1.00  0.76           H  
ATOM    775 1HE  LYS A  47      -7.903  15.762  -2.442  1.00  0.76           H  
ATOM    776 2HE  LYS A  47      -8.544  17.341  -2.935  1.00  0.76           H  
ATOM    777 1HZ  LYS A  47      -7.106  16.419  -4.562  1.00  0.76           H  
ATOM    778 2HZ  LYS A  47      -6.451  17.831  -3.944  1.00  0.76           H  
ATOM    779 3HZ  LYS A  47      -5.849  16.353  -3.512  1.00  0.76           H  
ATOM    780  N   THR A  48      -6.352  12.218   0.233  1.00  0.75           N  
ATOM    781  CA  THR A  48      -6.934  10.983   0.738  1.00  0.75           C  
ATOM    782  C   THR A  48      -5.972  10.249   1.660  1.00  0.75           C  
ATOM    783  O   THR A  48      -6.381   9.695   2.686  1.00  0.75           O  
ATOM    784  CB  THR A  48      -7.337  10.041  -0.396  1.00  0.75           C  
ATOM    785  OG1 THR A  48      -8.329  10.673  -1.210  1.00  0.75           O  
ATOM    786  CG2 THR A  48      -7.887   8.747   0.192  1.00  0.75           C  
ATOM    787  H   THR A  48      -6.219  12.335  -0.760  1.00  0.75           H  
ATOM    788  HA  THR A  48      -7.823  11.229   1.316  1.00  0.75           H  
ATOM    789  HB  THR A  48      -6.467   9.815  -1.010  1.00  0.75           H  
ATOM    790  HG1 THR A  48      -8.651  10.061  -1.882  1.00  0.75           H  
ATOM    791 1HG2 THR A  48      -8.176   8.072  -0.611  1.00  0.75           H  
ATOM    792 2HG2 THR A  48      -7.123   8.271   0.807  1.00  0.75           H  
ATOM    793 3HG2 THR A  48      -8.758   8.965   0.808  1.00  0.75           H  
ATOM    794  N   THR A  49      -4.688  10.211   1.296  1.00  0.73           N  
ATOM    795  CA  THR A  49      -3.765   9.463   2.127  1.00  0.73           C  
ATOM    796  C   THR A  49      -3.612  10.185   3.455  1.00  0.73           C  
ATOM    797  O   THR A  49      -3.406   9.551   4.492  1.00  0.73           O  
ATOM    798  CB  THR A  49      -2.375   9.307   1.469  1.00  0.73           C  
ATOM    799  OG1 THR A  49      -1.738  10.578   1.323  1.00  0.73           O  
ATOM    800  CG2 THR A  49      -2.556   8.718   0.088  1.00  0.73           C  
ATOM    801  H   THR A  49      -4.371  10.698   0.471  1.00  0.73           H  
ATOM    802  HA  THR A  49      -4.177   8.471   2.313  1.00  0.73           H  
ATOM    803  HB  THR A  49      -1.748   8.652   2.074  1.00  0.73           H  
ATOM    804  HG1 THR A  49      -2.398  11.268   1.145  1.00  0.73           H  
ATOM    805 1HG2 THR A  49      -1.584   8.600  -0.390  1.00  0.73           H  
ATOM    806 2HG2 THR A  49      -3.038   7.766   0.163  1.00  0.73           H  
ATOM    807 3HG2 THR A  49      -3.177   9.388  -0.509  1.00  0.73           H  
ATOM    808  N   MET A  50      -3.752  11.509   3.447  1.00  0.72           N  
ATOM    809  CA  MET A  50      -3.660  12.243   4.682  1.00  0.72           C  
ATOM    810  C   MET A  50      -4.878  11.901   5.551  1.00  0.72           C  
ATOM    811  O   MET A  50      -4.762  11.715   6.757  1.00  0.72           O  
ATOM    812  CB  MET A  50      -3.524  13.715   4.414  1.00  0.72           C  
ATOM    813  CG  MET A  50      -3.273  14.556   5.632  1.00  0.72           C  
ATOM    814  SD  MET A  50      -1.708  14.135   6.467  1.00  0.72           S  
ATOM    815  CE  MET A  50      -0.493  14.955   5.435  1.00  0.72           C  
ATOM    816  H   MET A  50      -3.893  12.008   2.572  1.00  0.72           H  
ATOM    817  HA  MET A  50      -2.754  11.937   5.182  1.00  0.72           H  
ATOM    818 1HB  MET A  50      -2.681  13.850   3.747  1.00  0.72           H  
ATOM    819 2HB  MET A  50      -4.397  14.058   3.903  1.00  0.72           H  
ATOM    820 1HG  MET A  50      -3.248  15.607   5.347  1.00  0.72           H  
ATOM    821 2HG  MET A  50      -4.093  14.410   6.334  1.00  0.72           H  
ATOM    822 1HE  MET A  50       0.506  14.773   5.835  1.00  0.72           H  
ATOM    823 2HE  MET A  50      -0.554  14.563   4.418  1.00  0.72           H  
ATOM    824 3HE  MET A  50      -0.686  16.029   5.423  1.00  0.72           H  
ATOM    825  N   ALA A  51      -6.054  11.769   4.936  1.00  0.71           N  
ATOM    826  CA  ALA A  51      -7.246  11.412   5.703  1.00  0.71           C  
ATOM    827  C   ALA A  51      -7.064  10.056   6.388  1.00  0.71           C  
ATOM    828  O   ALA A  51      -7.471   9.857   7.542  1.00  0.71           O  
ATOM    829  CB  ALA A  51      -8.444  11.379   4.794  1.00  0.71           C  
ATOM    830  H   ALA A  51      -6.123  11.955   3.934  1.00  0.71           H  
ATOM    831  HA  ALA A  51      -7.398  12.162   6.467  1.00  0.71           H  
ATOM    832 1HB  ALA A  51      -9.334  11.138   5.371  1.00  0.71           H  
ATOM    833 2HB  ALA A  51      -8.559  12.356   4.330  1.00  0.71           H  
ATOM    834 3HB  ALA A  51      -8.304  10.629   4.020  1.00  0.71           H  
ATOM    835  N   PHE A  52      -6.427   9.134   5.667  1.00  0.69           N  
ATOM    836  CA  PHE A  52      -6.126   7.803   6.162  1.00  0.69           C  
ATOM    837  C   PHE A  52      -5.237   7.890   7.398  1.00  0.69           C  
ATOM    838  O   PHE A  52      -5.580   7.349   8.455  1.00  0.69           O  
ATOM    839  CB  PHE A  52      -5.538   6.982   5.016  1.00  0.69           C  
ATOM    840  CG  PHE A  52      -5.066   5.608   5.301  1.00  0.69           C  
ATOM    841  CD1 PHE A  52      -5.955   4.567   5.507  1.00  0.69           C  
ATOM    842  CD2 PHE A  52      -3.714   5.331   5.279  1.00  0.69           C  
ATOM    843  CE1 PHE A  52      -5.491   3.278   5.709  1.00  0.69           C  
ATOM    844  CE2 PHE A  52      -3.253   4.052   5.463  1.00  0.69           C  
ATOM    845  CZ  PHE A  52      -4.134   3.022   5.684  1.00  0.69           C  
ATOM    846  H   PHE A  52      -6.158   9.374   4.711  1.00  0.69           H  
ATOM    847  HA  PHE A  52      -7.045   7.326   6.460  1.00  0.69           H  
ATOM    848 1HB  PHE A  52      -6.278   6.923   4.218  1.00  0.69           H  
ATOM    849 2HB  PHE A  52      -4.701   7.518   4.608  1.00  0.69           H  
ATOM    850  HD1 PHE A  52      -7.024   4.771   5.510  1.00  0.69           H  
ATOM    851  HD2 PHE A  52      -3.002   6.144   5.096  1.00  0.69           H  
ATOM    852  HE1 PHE A  52      -6.196   2.464   5.877  1.00  0.69           H  
ATOM    853  HE2 PHE A  52      -2.187   3.862   5.424  1.00  0.69           H  
ATOM    854  HZ  PHE A  52      -3.763   2.008   5.832  1.00  0.69           H  
ATOM    855  N   VAL A  53      -4.118   8.611   7.301  1.00  0.67           N  
ATOM    856  CA  VAL A  53      -3.286   8.760   8.486  1.00  0.67           C  
ATOM    857  C   VAL A  53      -3.962   9.474   9.631  1.00  0.67           C  
ATOM    858  O   VAL A  53      -3.691   9.146  10.783  1.00  0.67           O  
ATOM    859  CB  VAL A  53      -1.957   9.439   8.210  1.00  0.67           C  
ATOM    860  CG1 VAL A  53      -2.097  10.813   7.789  1.00  0.67           C  
ATOM    861  CG2 VAL A  53      -1.219   9.475   9.430  1.00  0.67           C  
ATOM    862  H   VAL A  53      -3.852   9.039   6.413  1.00  0.67           H  
ATOM    863  HA  VAL A  53      -3.033   7.757   8.820  1.00  0.67           H  
ATOM    864  HB  VAL A  53      -1.447   8.872   7.482  1.00  0.67           H  
ATOM    865 1HG1 VAL A  53      -1.124  11.252   7.617  1.00  0.67           H  
ATOM    866 2HG1 VAL A  53      -2.632  10.772   6.905  1.00  0.67           H  
ATOM    867 3HG1 VAL A  53      -2.618  11.406   8.526  1.00  0.67           H  
ATOM    868 1HG2 VAL A  53      -0.283   9.940   9.227  1.00  0.67           H  
ATOM    869 2HG2 VAL A  53      -1.771  10.060  10.158  1.00  0.67           H  
ATOM    870 3HG2 VAL A  53      -1.086   8.481   9.790  1.00  0.67           H  
ATOM    871  N   ILE A  54      -4.879  10.404   9.357  1.00  0.66           N  
ATOM    872  CA  ILE A  54      -5.533  11.054  10.473  1.00  0.66           C  
ATOM    873  C   ILE A  54      -6.275   9.990  11.274  1.00  0.66           C  
ATOM    874  O   ILE A  54      -6.139   9.914  12.498  1.00  0.66           O  
ATOM    875  CB  ILE A  54      -6.540  12.141  10.022  1.00  0.66           C  
ATOM    876  CG1 ILE A  54      -5.829  13.384   9.362  1.00  0.66           C  
ATOM    877  CG2 ILE A  54      -7.325  12.577  11.213  1.00  0.66           C  
ATOM    878  CD1 ILE A  54      -6.784  14.362   8.636  1.00  0.66           C  
ATOM    879  H   ILE A  54      -5.074  10.680   8.394  1.00  0.66           H  
ATOM    880  HA  ILE A  54      -4.779  11.510  11.110  1.00  0.66           H  
ATOM    881  HB  ILE A  54      -7.218  11.717   9.283  1.00  0.66           H  
ATOM    882 1HG1 ILE A  54      -5.321  13.941  10.119  1.00  0.66           H  
ATOM    883 2HG1 ILE A  54      -5.097  13.032   8.663  1.00  0.66           H  
ATOM    884 1HG2 ILE A  54      -8.059  13.317  10.905  1.00  0.66           H  
ATOM    885 2HG2 ILE A  54      -7.821  11.727  11.644  1.00  0.66           H  
ATOM    886 3HG2 ILE A  54      -6.649  13.004  11.944  1.00  0.66           H  
ATOM    887 1HD1 ILE A  54      -6.210  15.184   8.213  1.00  0.66           H  
ATOM    888 2HD1 ILE A  54      -7.304  13.858   7.845  1.00  0.66           H  
ATOM    889 3HD1 ILE A  54      -7.511  14.756   9.345  1.00  0.66           H  
ATOM    890  N   ALA A  55      -7.021   9.126  10.582  1.00  0.66           N  
ATOM    891  CA  ALA A  55      -7.743   8.058  11.262  1.00  0.66           C  
ATOM    892  C   ALA A  55      -6.825   7.105  12.001  1.00  0.66           C  
ATOM    893  O   ALA A  55      -7.123   6.663  13.119  1.00  0.66           O  
ATOM    894  CB  ALA A  55      -8.563   7.284  10.257  1.00  0.66           C  
ATOM    895  H   ALA A  55      -7.091   9.228   9.564  1.00  0.66           H  
ATOM    896  HA  ALA A  55      -8.380   8.509  12.008  1.00  0.66           H  
ATOM    897 1HB  ALA A  55      -9.127   6.504  10.775  1.00  0.66           H  
ATOM    898 2HB  ALA A  55      -9.250   7.961   9.751  1.00  0.66           H  
ATOM    899 3HB  ALA A  55      -7.900   6.827   9.522  1.00  0.66           H  
ATOM    900  N   ASN A  56      -5.675   6.802  11.412  1.00  0.65           N  
ATOM    901  CA  ASN A  56      -4.785   5.865  12.066  1.00  0.65           C  
ATOM    902  C   ASN A  56      -4.205   6.470  13.337  1.00  0.65           C  
ATOM    903  O   ASN A  56      -4.250   5.852  14.403  1.00  0.65           O  
ATOM    904  CB  ASN A  56      -3.686   5.465  11.115  1.00  0.65           C  
ATOM    905  CG  ASN A  56      -4.176   4.587  10.015  1.00  0.65           C  
ATOM    906  OD1 ASN A  56      -5.223   3.924  10.100  1.00  0.65           O  
ATOM    907  ND2 ASN A  56      -3.433   4.585   8.968  1.00  0.65           N  
ATOM    908  H   ASN A  56      -5.451   7.180  10.489  1.00  0.65           H  
ATOM    909  HA  ASN A  56      -5.358   4.982  12.349  1.00  0.65           H  
ATOM    910 1HB  ASN A  56      -3.241   6.359  10.685  1.00  0.65           H  
ATOM    911 2HB  ASN A  56      -2.898   4.945  11.658  1.00  0.65           H  
ATOM    912 1HD2 ASN A  56      -3.677   4.032   8.171  1.00  0.65           H  
ATOM    913 2HD2 ASN A  56      -2.599   5.159   8.968  1.00  0.65           H  
ATOM    914  N   GLU A  57      -3.755   7.720  13.251  1.00  0.66           N  
ATOM    915  CA  GLU A  57      -3.141   8.400  14.385  1.00  0.66           C  
ATOM    916  C   GLU A  57      -4.131   8.634  15.524  1.00  0.66           C  
ATOM    917  O   GLU A  57      -3.753   8.539  16.694  1.00  0.66           O  
ATOM    918  CB  GLU A  57      -2.523   9.723  13.946  1.00  0.66           C  
ATOM    919  CG  GLU A  57      -1.271   9.623  13.071  1.00  0.66           C  
ATOM    920  CD  GLU A  57      -0.099   9.027  13.762  1.00  0.66           C  
ATOM    921  OE1 GLU A  57      -0.166   8.826  14.946  1.00  0.66           O  
ATOM    922  OE2 GLU A  57       0.906   8.814  13.110  1.00  0.66           O  
ATOM    923  H   GLU A  57      -3.793   8.198  12.353  1.00  0.66           H  
ATOM    924  HA  GLU A  57      -2.342   7.765  14.764  1.00  0.66           H  
ATOM    925 1HB  GLU A  57      -3.271  10.302  13.395  1.00  0.66           H  
ATOM    926 2HB  GLU A  57      -2.252  10.290  14.828  1.00  0.66           H  
ATOM    927 1HG  GLU A  57      -1.513   8.982  12.233  1.00  0.66           H  
ATOM    928 2HG  GLU A  57      -1.017  10.609  12.685  1.00  0.66           H  
ATOM    929  N   MET A  58      -5.397   8.902  15.181  1.00  0.66           N  
ATOM    930  CA  MET A  58      -6.470   9.089  16.155  1.00  0.66           C  
ATOM    931  C   MET A  58      -6.952   7.777  16.789  1.00  0.66           C  
ATOM    932  O   MET A  58      -7.676   7.809  17.786  1.00  0.66           O  
ATOM    933  CB  MET A  58      -7.669   9.791  15.509  1.00  0.66           C  
ATOM    934  CG  MET A  58      -7.528  11.287  15.182  1.00  0.66           C  
ATOM    935  SD  MET A  58      -7.309  12.295  16.668  1.00  0.66           S  
ATOM    936  CE  MET A  58      -8.892  12.026  17.467  1.00  0.66           C  
ATOM    937  H   MET A  58      -5.628   9.003  14.191  1.00  0.66           H  
ATOM    938  HA  MET A  58      -6.089   9.720  16.957  1.00  0.66           H  
ATOM    939 1HB  MET A  58      -7.863   9.304  14.559  1.00  0.66           H  
ATOM    940 2HB  MET A  58      -8.551   9.658  16.130  1.00  0.66           H  
ATOM    941 1HG  MET A  58      -6.661  11.434  14.533  1.00  0.66           H  
ATOM    942 2HG  MET A  58      -8.413  11.634  14.647  1.00  0.66           H  
ATOM    943 1HE  MET A  58      -8.930  12.569  18.410  1.00  0.66           H  
ATOM    944 2HE  MET A  58      -9.694  12.365  16.820  1.00  0.66           H  
ATOM    945 3HE  MET A  58      -9.019  10.961  17.666  1.00  0.66           H  
ATOM    946  N   GLY A  59      -6.604   6.623  16.201  1.00  0.67           N  
ATOM    947  CA  GLY A  59      -7.089   5.346  16.711  1.00  0.67           C  
ATOM    948  C   GLY A  59      -8.576   5.107  16.417  1.00  0.67           C  
ATOM    949  O   GLY A  59      -9.274   4.496  17.229  1.00  0.67           O  
ATOM    950  H   GLY A  59      -5.966   6.607  15.407  1.00  0.67           H  
ATOM    951 1HA  GLY A  59      -6.500   4.546  16.262  1.00  0.67           H  
ATOM    952 2HA  GLY A  59      -6.918   5.301  17.785  1.00  0.67           H  
ATOM    953  N   VAL A  60      -9.074   5.611  15.282  1.00  0.67           N  
ATOM    954  CA  VAL A  60     -10.503   5.496  14.964  1.00  0.67           C  
ATOM    955  C   VAL A  60     -10.741   4.822  13.613  1.00  0.67           C  
ATOM    956  O   VAL A  60      -9.798   4.601  12.854  1.00  0.67           O  
ATOM    957  CB  VAL A  60     -11.130   6.893  14.963  1.00  0.67           C  
ATOM    958  CG1 VAL A  60     -10.951   7.545  16.336  1.00  0.67           C  
ATOM    959  CG2 VAL A  60     -10.506   7.714  13.885  1.00  0.67           C  
ATOM    960  H   VAL A  60      -8.448   6.082  14.623  1.00  0.67           H  
ATOM    961  HA  VAL A  60     -10.988   4.899  15.735  1.00  0.67           H  
ATOM    962  HB  VAL A  60     -12.190   6.805  14.791  1.00  0.67           H  
ATOM    963 1HG1 VAL A  60     -11.406   8.525  16.341  1.00  0.67           H  
ATOM    964 2HG1 VAL A  60     -11.425   6.921  17.093  1.00  0.67           H  
ATOM    965 3HG1 VAL A  60      -9.902   7.647  16.558  1.00  0.67           H  
ATOM    966 1HG2 VAL A  60     -10.954   8.699  13.888  1.00  0.67           H  
ATOM    967 2HG2 VAL A  60      -9.447   7.787  14.073  1.00  0.67           H  
ATOM    968 3HG2 VAL A  60     -10.673   7.234  12.917  1.00  0.67           H  
ATOM    969  N   ASN A  61     -11.991   4.458  13.305  1.00  0.66           N  
ATOM    970  CA  ASN A  61     -12.236   3.817  12.021  1.00  0.66           C  
ATOM    971  C   ASN A  61     -12.422   4.872  10.945  1.00  0.66           C  
ATOM    972  O   ASN A  61     -12.625   6.055  11.249  1.00  0.66           O  
ATOM    973  CB  ASN A  61     -13.425   2.877  12.085  1.00  0.66           C  
ATOM    974  CG  ASN A  61     -13.175   1.681  12.961  1.00  0.66           C  
ATOM    975  OD1 ASN A  61     -12.125   1.029  12.873  1.00  0.66           O  
ATOM    976  ND2 ASN A  61     -14.122   1.380  13.811  1.00  0.66           N  
ATOM    977  H   ASN A  61     -12.799   4.647  13.918  1.00  0.66           H  
ATOM    978  HA  ASN A  61     -11.357   3.231  11.748  1.00  0.66           H  
ATOM    979 1HB  ASN A  61     -14.290   3.405  12.457  1.00  0.66           H  
ATOM    980 2HB  ASN A  61     -13.668   2.532  11.081  1.00  0.66           H  
ATOM    981 1HD2 ASN A  61     -14.018   0.600  14.425  1.00  0.66           H  
ATOM    982 2HD2 ASN A  61     -14.961   1.941  13.852  1.00  0.66           H  
ATOM    983  N   LEU A  62     -12.308   4.455   9.684  1.00  0.66           N  
ATOM    984  CA  LEU A  62     -12.489   5.387   8.585  1.00  0.66           C  
ATOM    985  C   LEU A  62     -13.439   4.889   7.510  1.00  0.66           C  
ATOM    986  O   LEU A  62     -13.231   3.835   6.902  1.00  0.66           O  
ATOM    987  CB  LEU A  62     -11.133   5.700   7.947  1.00  0.66           C  
ATOM    988  CG  LEU A  62     -11.143   6.618   6.724  1.00  0.66           C  
ATOM    989  CD1 LEU A  62     -11.653   7.957   7.096  1.00  0.66           C  
ATOM    990  CD2 LEU A  62      -9.745   6.766   6.200  1.00  0.66           C  
ATOM    991  H   LEU A  62     -12.115   3.483   9.490  1.00  0.66           H  
ATOM    992  HA  LEU A  62     -12.898   6.310   8.987  1.00  0.66           H  
ATOM    993 1HB  LEU A  62     -10.523   6.169   8.690  1.00  0.66           H  
ATOM    994 2HB  LEU A  62     -10.661   4.764   7.656  1.00  0.66           H  
ATOM    995  HG  LEU A  62     -11.793   6.204   5.971  1.00  0.66           H  
ATOM    996 1HD1 LEU A  62     -11.649   8.574   6.228  1.00  0.66           H  
ATOM    997 2HD1 LEU A  62     -12.658   7.870   7.470  1.00  0.66           H  
ATOM    998 3HD1 LEU A  62     -11.010   8.390   7.858  1.00  0.66           H  
ATOM    999 1HD2 LEU A  62      -9.741   7.428   5.331  1.00  0.66           H  
ATOM   1000 2HD2 LEU A  62      -9.144   7.197   6.995  1.00  0.66           H  
ATOM   1001 3HD2 LEU A  62      -9.350   5.793   5.920  1.00  0.66           H  
ATOM   1002  N   LYS A  63     -14.474   5.678   7.282  1.00  0.65           N  
ATOM   1003  CA  LYS A  63     -15.459   5.444   6.241  1.00  0.65           C  
ATOM   1004  C   LYS A  63     -15.137   6.387   5.102  1.00  0.65           C  
ATOM   1005  O   LYS A  63     -14.995   7.586   5.341  1.00  0.65           O  
ATOM   1006  CB  LYS A  63     -16.874   5.680   6.773  1.00  0.65           C  
ATOM   1007  CG  LYS A  63     -17.979   5.656   5.715  1.00  0.65           C  
ATOM   1008  CD  LYS A  63     -18.195   4.283   5.126  1.00  0.65           C  
ATOM   1009  CE  LYS A  63     -19.338   4.302   4.112  1.00  0.65           C  
ATOM   1010  NZ  LYS A  63     -19.537   2.965   3.472  1.00  0.65           N  
ATOM   1011  H   LYS A  63     -14.564   6.518   7.859  1.00  0.65           H  
ATOM   1012  HA  LYS A  63     -15.373   4.419   5.879  1.00  0.65           H  
ATOM   1013 1HB  LYS A  63     -17.111   4.919   7.515  1.00  0.65           H  
ATOM   1014 2HB  LYS A  63     -16.911   6.647   7.278  1.00  0.65           H  
ATOM   1015 1HG  LYS A  63     -18.904   5.984   6.177  1.00  0.65           H  
ATOM   1016 2HG  LYS A  63     -17.731   6.348   4.907  1.00  0.65           H  
ATOM   1017 1HD  LYS A  63     -17.284   3.956   4.623  1.00  0.65           H  
ATOM   1018 2HD  LYS A  63     -18.428   3.575   5.919  1.00  0.65           H  
ATOM   1019 1HE  LYS A  63     -20.259   4.597   4.615  1.00  0.65           H  
ATOM   1020 2HE  LYS A  63     -19.109   5.037   3.335  1.00  0.65           H  
ATOM   1021 1HZ  LYS A  63     -20.293   3.020   2.806  1.00  0.65           H  
ATOM   1022 2HZ  LYS A  63     -18.686   2.697   2.994  1.00  0.65           H  
ATOM   1023 3HZ  LYS A  63     -19.758   2.278   4.179  1.00  0.65           H  
ATOM   1024  N   GLN A  64     -14.970   5.873   3.884  1.00  0.65           N  
ATOM   1025  CA  GLN A  64     -14.635   6.781   2.794  1.00  0.65           C  
ATOM   1026  C   GLN A  64     -15.706   6.802   1.723  1.00  0.65           C  
ATOM   1027  O   GLN A  64     -16.225   5.760   1.316  1.00  0.65           O  
ATOM   1028  CB  GLN A  64     -13.301   6.398   2.148  1.00  0.65           C  
ATOM   1029  CG  GLN A  64     -12.118   6.454   3.089  1.00  0.65           C  
ATOM   1030  CD  GLN A  64     -10.813   6.240   2.399  1.00  0.65           C  
ATOM   1031  OE1 GLN A  64     -10.496   6.944   1.439  1.00  0.65           O  
ATOM   1032  NE2 GLN A  64     -10.037   5.274   2.872  1.00  0.65           N  
ATOM   1033  H   GLN A  64     -15.073   4.881   3.720  1.00  0.65           H  
ATOM   1034  HA  GLN A  64     -14.548   7.793   3.186  1.00  0.65           H  
ATOM   1035 1HB  GLN A  64     -13.368   5.388   1.747  1.00  0.65           H  
ATOM   1036 2HB  GLN A  64     -13.100   7.071   1.314  1.00  0.65           H  
ATOM   1037 1HG  GLN A  64     -12.092   7.400   3.595  1.00  0.65           H  
ATOM   1038 2HG  GLN A  64     -12.239   5.650   3.811  1.00  0.65           H  
ATOM   1039 1HE2 GLN A  64      -9.154   5.092   2.449  1.00  0.65           H  
ATOM   1040 2HE2 GLN A  64     -10.341   4.720   3.650  1.00  0.65           H  
ATOM   1041  N   THR A  65     -15.992   8.006   1.254  1.00  0.66           N  
ATOM   1042  CA  THR A  65     -16.939   8.267   0.188  1.00  0.66           C  
ATOM   1043  C   THR A  65     -16.524   9.509  -0.626  1.00  0.66           C  
ATOM   1044  O   THR A  65     -15.388   9.986  -0.528  1.00  0.66           O  
ATOM   1045  CB  THR A  65     -18.360   8.386   0.783  1.00  0.66           C  
ATOM   1046  OG1 THR A  65     -19.322   8.449  -0.279  1.00  0.66           O  
ATOM   1047  CG2 THR A  65     -18.461   9.567   1.666  1.00  0.66           C  
ATOM   1048  H   THR A  65     -15.544   8.805   1.700  1.00  0.66           H  
ATOM   1049  HA  THR A  65     -16.941   7.412  -0.487  1.00  0.66           H  
ATOM   1050  HB  THR A  65     -18.565   7.493   1.381  1.00  0.66           H  
ATOM   1051  HG1 THR A  65     -19.290   9.320  -0.693  1.00  0.66           H  
ATOM   1052 1HG2 THR A  65     -19.443   9.621   2.101  1.00  0.66           H  
ATOM   1053 2HG2 THR A  65     -17.726   9.485   2.464  1.00  0.66           H  
ATOM   1054 3HG2 THR A  65     -18.266  10.456   1.082  1.00  0.66           H  
ATOM   1055  N   SER A  66     -17.428   9.974  -1.472  1.00  0.68           N  
ATOM   1056  CA  SER A  66     -17.172  11.134  -2.320  1.00  0.68           C  
ATOM   1057  C   SER A  66     -18.442  11.908  -2.630  1.00  0.68           C  
ATOM   1058  O   SER A  66     -19.532  11.342  -2.637  1.00  0.68           O  
ATOM   1059  CB  SER A  66     -16.492  10.693  -3.613  1.00  0.68           C  
ATOM   1060  OG  SER A  66     -17.330   9.876  -4.389  1.00  0.68           O  
ATOM   1061  H   SER A  66     -18.315   9.504  -1.473  1.00  0.68           H  
ATOM   1062  HA  SER A  66     -16.499  11.799  -1.786  1.00  0.68           H  
ATOM   1063 1HB  SER A  66     -16.207  11.580  -4.181  1.00  0.68           H  
ATOM   1064 2HB  SER A  66     -15.574  10.159  -3.371  1.00  0.68           H  
ATOM   1065  HG  SER A  66     -16.849   9.724  -5.212  1.00  0.68           H  
ATOM   1066  N   GLY A  67     -18.279  13.179  -2.977  1.00  0.71           N  
ATOM   1067  CA  GLY A  67     -19.371  14.062  -3.375  1.00  0.71           C  
ATOM   1068  C   GLY A  67     -20.380  13.387  -4.303  1.00  0.71           C  
ATOM   1069  O   GLY A  67     -21.533  13.209  -3.925  1.00  0.71           O  
ATOM   1070  H   GLY A  67     -17.337  13.567  -2.923  1.00  0.71           H  
ATOM   1071 1HA  GLY A  67     -19.891  14.386  -2.478  1.00  0.71           H  
ATOM   1072 2HA  GLY A  67     -18.980  14.969  -3.828  1.00  0.71           H  
ATOM   1073  N   PRO A  68     -19.982  12.972  -5.517  1.00  0.74           N  
ATOM   1074  CA  PRO A  68     -20.815  12.328  -6.523  1.00  0.74           C  
ATOM   1075  C   PRO A  68     -21.487  11.034  -6.064  1.00  0.74           C  
ATOM   1076  O   PRO A  68     -22.437  10.582  -6.699  1.00  0.74           O  
ATOM   1077  CB  PRO A  68     -19.812  12.021  -7.636  1.00  0.74           C  
ATOM   1078  CG  PRO A  68     -18.712  13.023  -7.437  1.00  0.74           C  
ATOM   1079  CD  PRO A  68     -18.592  13.169  -5.951  1.00  0.74           C  
ATOM   1080  HA  PRO A  68     -21.571  13.047  -6.871  1.00  0.74           H  
ATOM   1081 1HB  PRO A  68     -19.461  10.984  -7.539  1.00  0.74           H  
ATOM   1082 2HB  PRO A  68     -20.301  12.106  -8.618  1.00  0.74           H  
ATOM   1083 1HG  PRO A  68     -17.774  12.671  -7.892  1.00  0.74           H  
ATOM   1084 2HG  PRO A  68     -18.977  13.962  -7.926  1.00  0.74           H  
ATOM   1085 1HD  PRO A  68     -17.958  12.372  -5.573  1.00  0.74           H  
ATOM   1086 2HD  PRO A  68     -18.201  14.156  -5.709  1.00  0.74           H  
ATOM   1087  N   ALA A  69     -20.970  10.386  -5.014  1.00  0.78           N  
ATOM   1088  CA  ALA A  69     -21.575   9.150  -4.549  1.00  0.78           C  
ATOM   1089  C   ALA A  69     -22.769   9.441  -3.658  1.00  0.78           C  
ATOM   1090  O   ALA A  69     -23.545   8.539  -3.335  1.00  0.78           O  
ATOM   1091  CB  ALA A  69     -20.567   8.312  -3.789  1.00  0.78           C  
ATOM   1092  H   ALA A  69     -20.202  10.765  -4.466  1.00  0.78           H  
ATOM   1093  HA  ALA A  69     -21.922   8.591  -5.417  1.00  0.78           H  
ATOM   1094 1HB  ALA A  69     -21.033   7.386  -3.463  1.00  0.78           H  
ATOM   1095 2HB  ALA A  69     -19.719   8.089  -4.435  1.00  0.78           H  
ATOM   1096 3HB  ALA A  69     -20.224   8.871  -2.922  1.00  0.78           H  
ATOM   1097  N   ILE A  70     -22.906  10.695  -3.230  1.00  0.83           N  
ATOM   1098  CA  ILE A  70     -23.990  11.061  -2.352  1.00  0.83           C  
ATOM   1099  C   ILE A  70     -24.858  12.101  -3.039  1.00  0.83           C  
ATOM   1100  O   ILE A  70     -24.622  13.304  -2.924  1.00  0.83           O  
ATOM   1101  CB  ILE A  70     -23.449  11.678  -1.064  1.00  0.83           C  
ATOM   1102  CG1 ILE A  70     -22.464  10.763  -0.377  1.00  0.83           C  
ATOM   1103  CG2 ILE A  70     -24.597  11.928  -0.142  1.00  0.83           C  
ATOM   1104  CD1 ILE A  70     -21.780  11.430   0.776  1.00  0.83           C  
ATOM   1105  H   ILE A  70     -22.261  11.424  -3.534  1.00  0.83           H  
ATOM   1106  HA  ILE A  70     -24.594  10.185  -2.125  1.00  0.83           H  
ATOM   1107  HB  ILE A  70     -22.940  12.616  -1.298  1.00  0.83           H  
ATOM   1108 1HG1 ILE A  70     -22.994   9.884  -0.013  1.00  0.83           H  
ATOM   1109 2HG1 ILE A  70     -21.700  10.441  -1.086  1.00  0.83           H  
ATOM   1110 1HG2 ILE A  70     -24.198  12.374   0.746  1.00  0.83           H  
ATOM   1111 2HG2 ILE A  70     -25.313  12.598  -0.614  1.00  0.83           H  
ATOM   1112 3HG2 ILE A  70     -25.094  10.989   0.101  1.00  0.83           H  
ATOM   1113 1HD1 ILE A  70     -21.107  10.739   1.235  1.00  0.83           H  
ATOM   1114 2HD1 ILE A  70     -21.226  12.295   0.424  1.00  0.83           H  
ATOM   1115 3HD1 ILE A  70     -22.522  11.739   1.488  1.00  0.83           H  
ATOM   1116  N   GLU A  71     -25.903  11.638  -3.699  1.00  0.87           N  
ATOM   1117  CA  GLU A  71     -26.770  12.530  -4.451  1.00  0.87           C  
ATOM   1118  C   GLU A  71     -27.967  12.967  -3.628  1.00  0.87           C  
ATOM   1119  O   GLU A  71     -28.611  13.973  -3.922  1.00  0.87           O  
ATOM   1120  CB  GLU A  71     -27.243  11.858  -5.736  1.00  0.87           C  
ATOM   1121  CG  GLU A  71     -26.134  11.548  -6.747  1.00  0.87           C  
ATOM   1122  CD  GLU A  71     -26.662  10.863  -8.000  1.00  0.87           C  
ATOM   1123  OE1 GLU A  71     -27.796  10.446  -7.986  1.00  0.87           O  
ATOM   1124  OE2 GLU A  71     -25.947  10.787  -8.973  1.00  0.87           O  
ATOM   1125  H   GLU A  71     -26.051  10.638  -3.734  1.00  0.87           H  
ATOM   1126  HA  GLU A  71     -26.196  13.414  -4.721  1.00  0.87           H  
ATOM   1127 1HB  GLU A  71     -27.742  10.920  -5.489  1.00  0.87           H  
ATOM   1128 2HB  GLU A  71     -27.976  12.497  -6.228  1.00  0.87           H  
ATOM   1129 1HG  GLU A  71     -25.642  12.479  -7.029  1.00  0.87           H  
ATOM   1130 2HG  GLU A  71     -25.386  10.909  -6.270  1.00  0.87           H  
ATOM   1131  N   LYS A  72     -28.291  12.166  -2.626  1.00  0.89           N  
ATOM   1132  CA  LYS A  72     -29.460  12.411  -1.812  1.00  0.89           C  
ATOM   1133  C   LYS A  72     -29.124  12.436  -0.340  1.00  0.89           C  
ATOM   1134  O   LYS A  72     -28.285  11.665   0.146  1.00  0.89           O  
ATOM   1135  CB  LYS A  72     -30.525  11.350  -2.086  1.00  0.89           C  
ATOM   1136  CG  LYS A  72     -31.068  11.368  -3.515  1.00  0.89           C  
ATOM   1137  CD  LYS A  72     -32.173  10.341  -3.713  1.00  0.89           C  
ATOM   1138  CE  LYS A  72     -32.703  10.371  -5.142  1.00  0.89           C  
ATOM   1139  NZ  LYS A  72     -33.791   9.377  -5.353  1.00  0.89           N  
ATOM   1140  H   LYS A  72     -27.706  11.365  -2.439  1.00  0.89           H  
ATOM   1141  HA  LYS A  72     -29.868  13.388  -2.073  1.00  0.89           H  
ATOM   1142 1HB  LYS A  72     -30.107  10.356  -1.899  1.00  0.89           H  
ATOM   1143 2HB  LYS A  72     -31.363  11.489  -1.405  1.00  0.89           H  
ATOM   1144 1HG  LYS A  72     -31.452  12.364  -3.746  1.00  0.89           H  
ATOM   1145 2HG  LYS A  72     -30.261  11.143  -4.213  1.00  0.89           H  
ATOM   1146 1HD  LYS A  72     -31.785   9.343  -3.498  1.00  0.89           H  
ATOM   1147 2HD  LYS A  72     -32.993  10.549  -3.026  1.00  0.89           H  
ATOM   1148 1HE  LYS A  72     -33.088  11.367  -5.357  1.00  0.89           H  
ATOM   1149 2HE  LYS A  72     -31.885  10.153  -5.830  1.00  0.89           H  
ATOM   1150 1HZ  LYS A  72     -34.114   9.428  -6.308  1.00  0.89           H  
ATOM   1151 2HZ  LYS A  72     -33.440   8.448  -5.165  1.00  0.89           H  
ATOM   1152 3HZ  LYS A  72     -34.558   9.578  -4.727  1.00  0.89           H  
ATOM   1153  N   ALA A  73     -29.874  13.248   0.395  1.00  0.91           N  
ATOM   1154  CA  ALA A  73     -29.702  13.340   1.832  1.00  0.91           C  
ATOM   1155  C   ALA A  73     -29.873  11.979   2.479  1.00  0.91           C  
ATOM   1156  O   ALA A  73     -29.149  11.650   3.407  1.00  0.91           O  
ATOM   1157  CB  ALA A  73     -30.708  14.315   2.405  1.00  0.91           C  
ATOM   1158  H   ALA A  73     -30.552  13.843  -0.062  1.00  0.91           H  
ATOM   1159  HA  ALA A  73     -28.691  13.694   2.042  1.00  0.91           H  
ATOM   1160 1HB  ALA A  73     -30.578  14.376   3.468  1.00  0.91           H  
ATOM   1161 2HB  ALA A  73     -30.563  15.301   1.956  1.00  0.91           H  
ATOM   1162 3HB  ALA A  73     -31.715  13.963   2.193  1.00  0.91           H  
ATOM   1163  N   GLY A  74     -30.787  11.160   1.966  1.00  0.91           N  
ATOM   1164  CA  GLY A  74     -31.023   9.844   2.549  1.00  0.91           C  
ATOM   1165  C   GLY A  74     -29.770   8.961   2.578  1.00  0.91           C  
ATOM   1166  O   GLY A  74     -29.598   8.154   3.500  1.00  0.91           O  
ATOM   1167  H   GLY A  74     -31.341  11.465   1.181  1.00  0.91           H  
ATOM   1168 1HA  GLY A  74     -31.402   9.966   3.564  1.00  0.91           H  
ATOM   1169 2HA  GLY A  74     -31.804   9.339   1.980  1.00  0.91           H  
ATOM   1170  N   ASP A  75     -28.897   9.086   1.569  1.00  0.89           N  
ATOM   1171  CA  ASP A  75     -27.705   8.256   1.558  1.00  0.89           C  
ATOM   1172  C   ASP A  75     -26.718   8.811   2.556  1.00  0.89           C  
ATOM   1173  O   ASP A  75     -26.076   8.060   3.292  1.00  0.89           O  
ATOM   1174  CB  ASP A  75     -27.123   8.132   0.154  1.00  0.89           C  
ATOM   1175  CG  ASP A  75     -28.046   7.276  -0.762  1.00  0.89           C  
ATOM   1176  OD1 ASP A  75     -28.933   6.633  -0.245  1.00  0.89           O  
ATOM   1177  OD2 ASP A  75     -27.849   7.274  -1.950  1.00  0.89           O  
ATOM   1178  H   ASP A  75     -29.023   9.797   0.854  1.00  0.89           H  
ATOM   1179  HA  ASP A  75     -27.978   7.252   1.883  1.00  0.89           H  
ATOM   1180 1HB  ASP A  75     -27.011   9.128  -0.281  1.00  0.89           H  
ATOM   1181 2HB  ASP A  75     -26.133   7.676   0.201  1.00  0.89           H  
ATOM   1182  N   LEU A  76     -26.636  10.137   2.631  1.00  0.86           N  
ATOM   1183  CA  LEU A  76     -25.737  10.739   3.602  1.00  0.86           C  
ATOM   1184  C   LEU A  76     -26.138  10.370   5.011  1.00  0.86           C  
ATOM   1185  O   LEU A  76     -25.292  10.068   5.854  1.00  0.86           O  
ATOM   1186  CB  LEU A  76     -25.681  12.233   3.497  1.00  0.86           C  
ATOM   1187  CG  LEU A  76     -24.829  12.821   4.548  1.00  0.86           C  
ATOM   1188  CD1 LEU A  76     -23.407  12.257   4.480  1.00  0.86           C  
ATOM   1189  CD2 LEU A  76     -24.796  14.251   4.372  1.00  0.86           C  
ATOM   1190  H   LEU A  76     -27.202  10.716   2.003  1.00  0.86           H  
ATOM   1191  HA  LEU A  76     -24.738  10.355   3.423  1.00  0.86           H  
ATOM   1192 1HB  LEU A  76     -25.307  12.514   2.558  1.00  0.86           H  
ATOM   1193 2HB  LEU A  76     -26.689  12.638   3.609  1.00  0.86           H  
ATOM   1194  HG  LEU A  76     -25.269  12.579   5.501  1.00  0.86           H  
ATOM   1195 1HD1 LEU A  76     -22.808  12.685   5.272  1.00  0.86           H  
ATOM   1196 2HD1 LEU A  76     -23.435  11.177   4.602  1.00  0.86           H  
ATOM   1197 3HD1 LEU A  76     -22.970  12.504   3.529  1.00  0.86           H  
ATOM   1198 1HD2 LEU A  76     -24.236  14.680   5.165  1.00  0.86           H  
ATOM   1199 2HD2 LEU A  76     -24.341  14.484   3.433  1.00  0.86           H  
ATOM   1200 3HD2 LEU A  76     -25.783  14.624   4.390  1.00  0.86           H  
ATOM   1201  N   VAL A  77     -27.432  10.428   5.277  1.00  0.82           N  
ATOM   1202  CA  VAL A  77     -27.932  10.092   6.586  1.00  0.82           C  
ATOM   1203  C   VAL A  77     -27.559   8.667   6.932  1.00  0.82           C  
ATOM   1204  O   VAL A  77     -27.074   8.409   8.030  1.00  0.82           O  
ATOM   1205  CB  VAL A  77     -29.451  10.236   6.624  1.00  0.82           C  
ATOM   1206  CG1 VAL A  77     -29.964   9.662   7.858  1.00  0.82           C  
ATOM   1207  CG2 VAL A  77     -29.842  11.684   6.567  1.00  0.82           C  
ATOM   1208  H   VAL A  77     -28.080  10.712   4.546  1.00  0.82           H  
ATOM   1209  HA  VAL A  77     -27.487  10.769   7.315  1.00  0.82           H  
ATOM   1210  HB  VAL A  77     -29.879   9.698   5.777  1.00  0.82           H  
ATOM   1211 1HG1 VAL A  77     -31.043   9.753   7.858  1.00  0.82           H  
ATOM   1212 2HG1 VAL A  77     -29.689   8.619   7.890  1.00  0.82           H  
ATOM   1213 3HG1 VAL A  77     -29.536  10.186   8.715  1.00  0.82           H  
ATOM   1214 1HG2 VAL A  77     -30.920  11.749   6.590  1.00  0.82           H  
ATOM   1215 2HG2 VAL A  77     -29.436  12.173   7.408  1.00  0.82           H  
ATOM   1216 3HG2 VAL A  77     -29.472  12.147   5.673  1.00  0.82           H  
ATOM   1217  N   ALA A  78     -27.741   7.732   5.994  1.00  0.80           N  
ATOM   1218  CA  ALA A  78     -27.358   6.357   6.272  1.00  0.80           C  
ATOM   1219  C   ALA A  78     -25.863   6.251   6.599  1.00  0.80           C  
ATOM   1220  O   ALA A  78     -25.470   5.593   7.569  1.00  0.80           O  
ATOM   1221  CB  ALA A  78     -27.689   5.488   5.070  1.00  0.80           C  
ATOM   1222  H   ALA A  78     -28.168   7.967   5.095  1.00  0.80           H  
ATOM   1223  HA  ALA A  78     -27.923   6.013   7.137  1.00  0.80           H  
ATOM   1224 1HB  ALA A  78     -27.424   4.454   5.283  1.00  0.80           H  
ATOM   1225 2HB  ALA A  78     -28.756   5.559   4.855  1.00  0.80           H  
ATOM   1226 3HB  ALA A  78     -27.125   5.839   4.206  1.00  0.80           H  
ATOM   1227  N   ILE A  79     -25.030   6.996   5.867  1.00  0.78           N  
ATOM   1228  CA  ILE A  79     -23.597   6.942   6.125  1.00  0.78           C  
ATOM   1229  C   ILE A  79     -23.286   7.450   7.523  1.00  0.78           C  
ATOM   1230  O   ILE A  79     -22.513   6.830   8.258  1.00  0.78           O  
ATOM   1231  CB  ILE A  79     -22.821   7.808   5.116  1.00  0.78           C  
ATOM   1232  CG1 ILE A  79     -22.877   7.203   3.715  1.00  0.78           C  
ATOM   1233  CG2 ILE A  79     -21.412   7.973   5.561  1.00  0.78           C  
ATOM   1234  CD1 ILE A  79     -22.377   8.154   2.635  1.00  0.78           C  
ATOM   1235  H   ILE A  79     -25.390   7.544   5.085  1.00  0.78           H  
ATOM   1236  HA  ILE A  79     -23.265   5.916   6.044  1.00  0.78           H  
ATOM   1237  HB  ILE A  79     -23.281   8.783   5.059  1.00  0.78           H  
ATOM   1238 1HG1 ILE A  79     -22.269   6.305   3.692  1.00  0.78           H  
ATOM   1239 2HG1 ILE A  79     -23.904   6.928   3.490  1.00  0.78           H  
ATOM   1240 1HG2 ILE A  79     -20.904   8.603   4.844  1.00  0.78           H  
ATOM   1241 2HG2 ILE A  79     -21.388   8.440   6.543  1.00  0.78           H  
ATOM   1242 3HG2 ILE A  79     -20.932   7.006   5.609  1.00  0.78           H  
ATOM   1243 1HD1 ILE A  79     -22.441   7.671   1.659  1.00  0.78           H  
ATOM   1244 2HD1 ILE A  79     -22.988   9.051   2.630  1.00  0.78           H  
ATOM   1245 3HD1 ILE A  79     -21.348   8.419   2.840  1.00  0.78           H  
ATOM   1246  N   LEU A  80     -23.882   8.572   7.890  1.00  0.76           N  
ATOM   1247  CA  LEU A  80     -23.652   9.163   9.192  1.00  0.76           C  
ATOM   1248  C   LEU A  80     -24.200   8.305  10.337  1.00  0.76           C  
ATOM   1249  O   LEU A  80     -23.544   8.149  11.373  1.00  0.76           O  
ATOM   1250  CB  LEU A  80     -24.265  10.561   9.199  1.00  0.76           C  
ATOM   1251  CG  LEU A  80     -23.538  11.568   8.284  1.00  0.76           C  
ATOM   1252  CD1 LEU A  80     -24.298  12.833   8.195  1.00  0.76           C  
ATOM   1253  CD2 LEU A  80     -22.216  11.830   8.847  1.00  0.76           C  
ATOM   1254  H   LEU A  80     -24.510   9.035   7.231  1.00  0.76           H  
ATOM   1255  HA  LEU A  80     -22.580   9.266   9.325  1.00  0.76           H  
ATOM   1256 1HB  LEU A  80     -25.305  10.489   8.872  1.00  0.76           H  
ATOM   1257 2HB  LEU A  80     -24.240  10.947  10.203  1.00  0.76           H  
ATOM   1258  HG  LEU A  80     -23.440  11.151   7.284  1.00  0.76           H  
ATOM   1259 1HD1 LEU A  80     -23.775  13.535   7.558  1.00  0.76           H  
ATOM   1260 2HD1 LEU A  80     -25.279  12.629   7.780  1.00  0.76           H  
ATOM   1261 3HD1 LEU A  80     -24.390  13.240   9.178  1.00  0.76           H  
ATOM   1262 1HD2 LEU A  80     -21.681  12.541   8.220  1.00  0.76           H  
ATOM   1263 2HD2 LEU A  80     -22.342  12.235   9.841  1.00  0.76           H  
ATOM   1264 3HD2 LEU A  80     -21.674  10.906   8.899  1.00  0.76           H  
ATOM   1265  N   ASN A  81     -25.368   7.685  10.135  1.00  0.76           N  
ATOM   1266  CA  ASN A  81     -25.999   6.864  11.167  1.00  0.76           C  
ATOM   1267  C   ASN A  81     -25.141   5.665  11.552  1.00  0.76           C  
ATOM   1268  O   ASN A  81     -25.149   5.240  12.707  1.00  0.76           O  
ATOM   1269  CB  ASN A  81     -27.362   6.358  10.726  1.00  0.76           C  
ATOM   1270  CG  ASN A  81     -28.453   7.400  10.704  1.00  0.76           C  
ATOM   1271  OD1 ASN A  81     -28.359   8.486  11.289  1.00  0.76           O  
ATOM   1272  ND2 ASN A  81     -29.522   7.054  10.040  1.00  0.76           N  
ATOM   1273  H   ASN A  81     -25.863   7.826   9.257  1.00  0.76           H  
ATOM   1274  HA  ASN A  81     -26.125   7.474  12.061  1.00  0.76           H  
ATOM   1275 1HB  ASN A  81     -27.267   5.941   9.720  1.00  0.76           H  
ATOM   1276 2HB  ASN A  81     -27.669   5.544  11.381  1.00  0.76           H  
ATOM   1277 1HD2 ASN A  81     -30.298   7.679   9.977  1.00  0.76           H  
ATOM   1278 2HD2 ASN A  81     -29.560   6.163   9.591  1.00  0.76           H  
ATOM   1279  N   ASP A  82     -24.365   5.152  10.598  1.00  0.75           N  
ATOM   1280  CA  ASP A  82     -23.516   3.990  10.835  1.00  0.75           C  
ATOM   1281  C   ASP A  82     -22.136   4.297  11.434  1.00  0.75           C  
ATOM   1282  O   ASP A  82     -21.348   3.373  11.650  1.00  0.75           O  
ATOM   1283  CB  ASP A  82     -23.336   3.186   9.547  1.00  0.75           C  
ATOM   1284  CG  ASP A  82     -24.607   2.434   9.110  1.00  0.75           C  
ATOM   1285  OD1 ASP A  82     -25.436   2.154   9.951  1.00  0.75           O  
ATOM   1286  OD2 ASP A  82     -24.717   2.112   7.950  1.00  0.75           O  
ATOM   1287  H   ASP A  82     -24.421   5.541   9.652  1.00  0.75           H  
ATOM   1288  HA  ASP A  82     -24.037   3.349  11.545  1.00  0.75           H  
ATOM   1289 1HB  ASP A  82     -23.054   3.877   8.742  1.00  0.75           H  
ATOM   1290 2HB  ASP A  82     -22.524   2.474   9.668  1.00  0.75           H  
ATOM   1291  N   LEU A  83     -21.820   5.565  11.692  1.00  0.75           N  
ATOM   1292  CA  LEU A  83     -20.518   5.896  12.275  1.00  0.75           C  
ATOM   1293  C   LEU A  83     -20.534   5.603  13.785  1.00  0.75           C  
ATOM   1294  O   LEU A  83     -21.563   5.777  14.433  1.00  0.75           O  
ATOM   1295  CB  LEU A  83     -20.210   7.389  12.053  1.00  0.75           C  
ATOM   1296  CG  LEU A  83     -20.069   7.890  10.588  1.00  0.75           C  
ATOM   1297  CD1 LEU A  83     -19.896   9.399  10.610  1.00  0.75           C  
ATOM   1298  CD2 LEU A  83     -18.869   7.233   9.890  1.00  0.75           C  
ATOM   1299  H   LEU A  83     -22.488   6.318  11.507  1.00  0.75           H  
ATOM   1300  HA  LEU A  83     -19.748   5.287  11.804  1.00  0.75           H  
ATOM   1301 1HB  LEU A  83     -21.018   7.966  12.507  1.00  0.75           H  
ATOM   1302 2HB  LEU A  83     -19.287   7.633  12.582  1.00  0.75           H  
ATOM   1303  HG  LEU A  83     -20.975   7.652  10.046  1.00  0.75           H  
ATOM   1304 1HD1 LEU A  83     -19.823   9.767   9.605  1.00  0.75           H  
ATOM   1305 2HD1 LEU A  83     -20.758   9.857  11.102  1.00  0.75           H  
ATOM   1306 3HD1 LEU A  83     -18.989   9.650  11.155  1.00  0.75           H  
ATOM   1307 1HD2 LEU A  83     -18.797   7.600   8.867  1.00  0.75           H  
ATOM   1308 2HD2 LEU A  83     -17.950   7.477  10.429  1.00  0.75           H  
ATOM   1309 3HD2 LEU A  83     -19.006   6.151   9.877  1.00  0.75           H  
ATOM   1310  N   GLU A  84     -19.409   5.169  14.368  1.00  0.75           N  
ATOM   1311  CA  GLU A  84     -19.352   5.016  15.828  1.00  0.75           C  
ATOM   1312  C   GLU A  84     -18.716   6.290  16.405  1.00  0.75           C  
ATOM   1313  O   GLU A  84     -18.128   7.055  15.639  1.00  0.75           O  
ATOM   1314  CB  GLU A  84     -18.594   3.742  16.223  1.00  0.75           C  
ATOM   1315  CG  GLU A  84     -19.266   2.454  15.763  1.00  0.75           C  
ATOM   1316  CD  GLU A  84     -18.579   1.193  16.263  1.00  0.75           C  
ATOM   1317  OE1 GLU A  84     -17.646   1.296  17.027  1.00  0.75           O  
ATOM   1318  OE2 GLU A  84     -18.993   0.126  15.871  1.00  0.75           O  
ATOM   1319  H   GLU A  84     -18.551   4.968  13.832  1.00  0.75           H  
ATOM   1320  HA  GLU A  84     -20.370   4.922  16.194  1.00  0.75           H  
ATOM   1321 1HB  GLU A  84     -17.599   3.767  15.782  1.00  0.75           H  
ATOM   1322 2HB  GLU A  84     -18.460   3.677  17.285  1.00  0.75           H  
ATOM   1323 1HG  GLU A  84     -20.298   2.456  16.111  1.00  0.75           H  
ATOM   1324 2HG  GLU A  84     -19.282   2.446  14.672  1.00  0.75           H  
ATOM   1325  N   PRO A  85     -18.874   6.616  17.700  1.00  0.73           N  
ATOM   1326  CA  PRO A  85     -18.275   7.797  18.284  1.00  0.73           C  
ATOM   1327  C   PRO A  85     -16.786   7.872  18.016  1.00  0.73           C  
ATOM   1328  O   PRO A  85     -16.043   6.920  18.259  1.00  0.73           O  
ATOM   1329  CB  PRO A  85     -18.541   7.593  19.777  1.00  0.73           C  
ATOM   1330  CG  PRO A  85     -19.825   6.777  19.819  1.00  0.73           C  
ATOM   1331  CD  PRO A  85     -19.709   5.821  18.635  1.00  0.73           C  
ATOM   1332  HA  PRO A  85     -18.788   8.685  17.907  1.00  0.73           H  
ATOM   1333 1HB  PRO A  85     -17.687   7.079  20.242  1.00  0.73           H  
ATOM   1334 2HB  PRO A  85     -18.636   8.570  20.272  1.00  0.73           H  
ATOM   1335 1HG  PRO A  85     -19.896   6.244  20.780  1.00  0.73           H  
ATOM   1336 2HG  PRO A  85     -20.692   7.436  19.769  1.00  0.73           H  
ATOM   1337 1HD  PRO A  85     -19.199   4.907  18.950  1.00  0.73           H  
ATOM   1338 2HD  PRO A  85     -20.708   5.630  18.228  1.00  0.73           H  
ATOM   1339  N   GLY A  86     -16.361   9.035  17.547  1.00  0.71           N  
ATOM   1340  CA  GLY A  86     -14.964   9.334  17.248  1.00  0.71           C  
ATOM   1341  C   GLY A  86     -14.544   8.967  15.821  1.00  0.71           C  
ATOM   1342  O   GLY A  86     -13.484   9.389  15.360  1.00  0.71           O  
ATOM   1343  H   GLY A  86     -17.067   9.749  17.365  1.00  0.71           H  
ATOM   1344 1HA  GLY A  86     -14.791  10.396  17.405  1.00  0.71           H  
ATOM   1345 2HA  GLY A  86     -14.328   8.805  17.955  1.00  0.71           H  
ATOM   1346  N   ASP A  87     -15.375   8.202  15.111  1.00  0.68           N  
ATOM   1347  CA  ASP A  87     -15.047   7.773  13.751  1.00  0.68           C  
ATOM   1348  C   ASP A  87     -14.913   8.899  12.772  1.00  0.68           C  
ATOM   1349  O   ASP A  87     -15.536   9.956  12.925  1.00  0.68           O  
ATOM   1350  CB  ASP A  87     -16.030   6.747  13.209  1.00  0.68           C  
ATOM   1351  CG  ASP A  87     -15.774   5.342  13.762  1.00  0.68           C  
ATOM   1352  OD1 ASP A  87     -14.710   5.112  14.370  1.00  0.68           O  
ATOM   1353  OD2 ASP A  87     -16.638   4.494  13.583  1.00  0.68           O  
ATOM   1354  H   ASP A  87     -16.260   7.890  15.518  1.00  0.68           H  
ATOM   1355  HA  ASP A  87     -14.083   7.276  13.782  1.00  0.68           H  
ATOM   1356 1HB  ASP A  87     -17.043   7.050  13.443  1.00  0.68           H  
ATOM   1357 2HB  ASP A  87     -15.942   6.712  12.118  1.00  0.68           H  
ATOM   1358  N   ILE A  88     -14.101   8.658  11.756  1.00  0.66           N  
ATOM   1359  CA  ILE A  88     -13.945   9.619  10.698  1.00  0.66           C  
ATOM   1360  C   ILE A  88     -14.659   9.248   9.424  1.00  0.66           C  
ATOM   1361  O   ILE A  88     -14.577   8.113   8.946  1.00  0.66           O  
ATOM   1362  CB  ILE A  88     -12.473   9.891  10.372  1.00  0.66           C  
ATOM   1363  CG1 ILE A  88     -11.817  10.542  11.521  1.00  0.66           C  
ATOM   1364  CG2 ILE A  88     -12.373  10.776   9.136  1.00  0.66           C  
ATOM   1365  CD1 ILE A  88     -10.386  10.601  11.417  1.00  0.66           C  
ATOM   1366  H   ILE A  88     -13.594   7.770  11.699  1.00  0.66           H  
ATOM   1367  HA  ILE A  88     -14.360  10.551  11.050  1.00  0.66           H  
ATOM   1368  HB  ILE A  88     -11.955   8.945  10.195  1.00  0.66           H  
ATOM   1369 1HG1 ILE A  88     -12.144  11.536  11.561  1.00  0.66           H  
ATOM   1370 2HG1 ILE A  88     -12.103  10.029  12.435  1.00  0.66           H  
ATOM   1371 1HG2 ILE A  88     -11.328  10.975   8.911  1.00  0.66           H  
ATOM   1372 2HG2 ILE A  88     -12.827  10.290   8.285  1.00  0.66           H  
ATOM   1373 3HG2 ILE A  88     -12.898  11.705   9.337  1.00  0.66           H  
ATOM   1374 1HD1 ILE A  88      -9.980  11.103  12.296  1.00  0.66           H  
ATOM   1375 2HD1 ILE A  88     -10.045   9.612  11.368  1.00  0.66           H  
ATOM   1376 3HD1 ILE A  88     -10.096  11.138  10.514  1.00  0.66           H  
ATOM   1377  N   LEU A  89     -15.390  10.223   8.917  1.00  0.64           N  
ATOM   1378  CA  LEU A  89     -16.031  10.121   7.631  1.00  0.64           C  
ATOM   1379  C   LEU A  89     -15.254  10.980   6.667  1.00  0.64           C  
ATOM   1380  O   LEU A  89     -15.061  12.162   6.936  1.00  0.64           O  
ATOM   1381  CB  LEU A  89     -17.489  10.568   7.688  1.00  0.64           C  
ATOM   1382  CG  LEU A  89     -18.195  10.603   6.325  1.00  0.64           C  
ATOM   1383  CD1 LEU A  89     -18.206   9.221   5.754  1.00  0.64           C  
ATOM   1384  CD2 LEU A  89     -19.627  11.109   6.495  1.00  0.64           C  
ATOM   1385  H   LEU A  89     -15.439  11.101   9.439  1.00  0.64           H  
ATOM   1386  HA  LEU A  89     -15.990   9.088   7.287  1.00  0.64           H  
ATOM   1387 1HB  LEU A  89     -18.016   9.869   8.305  1.00  0.64           H  
ATOM   1388 2HB  LEU A  89     -17.550  11.553   8.149  1.00  0.64           H  
ATOM   1389  HG  LEU A  89     -17.648  11.251   5.647  1.00  0.64           H  
ATOM   1390 1HD1 LEU A  89     -18.689   9.233   4.784  1.00  0.64           H  
ATOM   1391 2HD1 LEU A  89     -17.186   8.872   5.636  1.00  0.64           H  
ATOM   1392 3HD1 LEU A  89     -18.737   8.560   6.426  1.00  0.64           H  
ATOM   1393 1HD2 LEU A  89     -20.128  11.123   5.526  1.00  0.64           H  
ATOM   1394 2HD2 LEU A  89     -20.159  10.445   7.165  1.00  0.64           H  
ATOM   1395 3HD2 LEU A  89     -19.615  12.110   6.910  1.00  0.64           H  
ATOM   1396  N   PHE A  90     -14.731  10.379   5.613  1.00  0.63           N  
ATOM   1397  CA  PHE A  90     -13.977  11.118   4.623  1.00  0.63           C  
ATOM   1398  C   PHE A  90     -14.768  11.305   3.349  1.00  0.63           C  
ATOM   1399  O   PHE A  90     -15.218  10.324   2.750  1.00  0.63           O  
ATOM   1400  CB  PHE A  90     -12.647  10.455   4.321  1.00  0.63           C  
ATOM   1401  CG  PHE A  90     -11.880  11.129   3.228  1.00  0.63           C  
ATOM   1402  CD1 PHE A  90     -11.424  12.410   3.395  1.00  0.63           C  
ATOM   1403  CD2 PHE A  90     -11.603  10.481   2.037  1.00  0.63           C  
ATOM   1404  CE1 PHE A  90     -10.717  13.052   2.420  1.00  0.63           C  
ATOM   1405  CE2 PHE A  90     -10.891  11.121   1.047  1.00  0.63           C  
ATOM   1406  CZ  PHE A  90     -10.446  12.412   1.237  1.00  0.63           C  
ATOM   1407  H   PHE A  90     -14.886   9.384   5.480  1.00  0.63           H  
ATOM   1408  HA  PHE A  90     -13.756  12.085   5.037  1.00  0.63           H  
ATOM   1409 1HB  PHE A  90     -12.037  10.490   5.213  1.00  0.63           H  
ATOM   1410 2HB  PHE A  90     -12.808   9.429   4.057  1.00  0.63           H  
ATOM   1411  HD1 PHE A  90     -11.640  12.912   4.317  1.00  0.63           H  
ATOM   1412  HD2 PHE A  90     -11.951   9.457   1.885  1.00  0.63           H  
ATOM   1413  HE1 PHE A  90     -10.377  14.063   2.594  1.00  0.63           H  
ATOM   1414  HE2 PHE A  90     -10.676  10.606   0.107  1.00  0.63           H  
ATOM   1415  HZ  PHE A  90      -9.883  12.914   0.448  1.00  0.63           H  
ATOM   1416  N   ILE A  91     -14.958  12.554   2.943  1.00  0.64           N  
ATOM   1417  CA  ILE A  91     -15.705  12.797   1.724  1.00  0.64           C  
ATOM   1418  C   ILE A  91     -14.855  13.526   0.694  1.00  0.64           C  
ATOM   1419  O   ILE A  91     -14.591  14.732   0.833  1.00  0.64           O  
ATOM   1420  CB  ILE A  91     -16.971  13.623   1.991  1.00  0.64           C  
ATOM   1421  CG1 ILE A  91     -17.843  12.936   3.039  1.00  0.64           C  
ATOM   1422  CG2 ILE A  91     -17.744  13.772   0.677  1.00  0.64           C  
ATOM   1423  CD1 ILE A  91     -19.078  13.680   3.392  1.00  0.64           C  
ATOM   1424  H   ILE A  91     -14.558  13.318   3.493  1.00  0.64           H  
ATOM   1425  HA  ILE A  91     -16.002  11.841   1.295  1.00  0.64           H  
ATOM   1426  HB  ILE A  91     -16.694  14.603   2.375  1.00  0.64           H  
ATOM   1427 1HG1 ILE A  91     -18.114  11.978   2.707  1.00  0.64           H  
ATOM   1428 2HG1 ILE A  91     -17.250  12.830   3.944  1.00  0.64           H  
ATOM   1429 1HG2 ILE A  91     -18.634  14.353   0.842  1.00  0.64           H  
ATOM   1430 2HG2 ILE A  91     -17.116  14.273  -0.063  1.00  0.64           H  
ATOM   1431 3HG2 ILE A  91     -18.019  12.788   0.308  1.00  0.64           H  
ATOM   1432 1HD1 ILE A  91     -19.623  13.133   4.155  1.00  0.64           H  
ATOM   1433 2HD1 ILE A  91     -18.830  14.674   3.758  1.00  0.64           H  
ATOM   1434 3HD1 ILE A  91     -19.682  13.764   2.520  1.00  0.64           H  
ATOM   1435  N   ASP A  92     -14.441  12.808  -0.348  1.00  0.66           N  
ATOM   1436  CA  ASP A  92     -13.610  13.440  -1.356  1.00  0.66           C  
ATOM   1437  C   ASP A  92     -14.503  14.238  -2.287  1.00  0.66           C  
ATOM   1438  O   ASP A  92     -15.724  14.063  -2.279  1.00  0.66           O  
ATOM   1439  CB  ASP A  92     -12.767  12.397  -2.104  1.00  0.66           C  
ATOM   1440  CG  ASP A  92     -11.520  12.997  -2.852  1.00  0.66           C  
ATOM   1441  OD1 ASP A  92     -11.390  14.211  -2.923  1.00  0.66           O  
ATOM   1442  OD2 ASP A  92     -10.718  12.223  -3.324  1.00  0.66           O  
ATOM   1443  H   ASP A  92     -14.696  11.820  -0.425  1.00  0.66           H  
ATOM   1444  HA  ASP A  92     -12.933  14.132  -0.865  1.00  0.66           H  
ATOM   1445 1HB  ASP A  92     -12.428  11.640  -1.403  1.00  0.66           H  
ATOM   1446 2HB  ASP A  92     -13.397  11.891  -2.839  1.00  0.66           H  
ATOM   1447  N   GLU A  93     -13.911  15.121  -3.073  1.00  0.68           N  
ATOM   1448  CA  GLU A  93     -14.670  15.938  -4.018  1.00  0.68           C  
ATOM   1449  C   GLU A  93     -15.931  16.535  -3.372  1.00  0.68           C  
ATOM   1450  O   GLU A  93     -17.027  16.477  -3.943  1.00  0.68           O  
ATOM   1451  CB  GLU A  93     -15.021  15.138  -5.269  1.00  0.68           C  
ATOM   1452  CG  GLU A  93     -13.807  14.678  -6.075  1.00  0.68           C  
ATOM   1453  CD  GLU A  93     -14.182  14.058  -7.396  1.00  0.68           C  
ATOM   1454  OE1 GLU A  93     -15.350  13.868  -7.613  1.00  0.68           O  
ATOM   1455  OE2 GLU A  93     -13.314  13.789  -8.188  1.00  0.68           O  
ATOM   1456  H   GLU A  93     -12.891  15.184  -3.015  1.00  0.68           H  
ATOM   1457  HA  GLU A  93     -14.036  16.773  -4.323  1.00  0.68           H  
ATOM   1458 1HB  GLU A  93     -15.594  14.253  -4.989  1.00  0.68           H  
ATOM   1459 2HB  GLU A  93     -15.650  15.743  -5.913  1.00  0.68           H  
ATOM   1460 1HG  GLU A  93     -13.161  15.536  -6.255  1.00  0.68           H  
ATOM   1461 2HG  GLU A  93     -13.246  13.955  -5.481  1.00  0.68           H  
ATOM   1462  N   ILE A  94     -15.764  17.148  -2.196  1.00  0.70           N  
ATOM   1463  CA  ILE A  94     -16.883  17.706  -1.439  1.00  0.70           C  
ATOM   1464  C   ILE A  94     -17.637  18.786  -2.213  1.00  0.70           C  
ATOM   1465  O   ILE A  94     -18.850  18.920  -2.085  1.00  0.70           O  
ATOM   1466  CB  ILE A  94     -16.404  18.256  -0.060  1.00  0.70           C  
ATOM   1467  CG1 ILE A  94     -17.615  18.568   0.832  1.00  0.70           C  
ATOM   1468  CG2 ILE A  94     -15.493  19.464  -0.200  1.00  0.70           C  
ATOM   1469  CD1 ILE A  94     -18.402  17.358   1.221  1.00  0.70           C  
ATOM   1470  H   ILE A  94     -14.818  17.183  -1.811  1.00  0.70           H  
ATOM   1471  HA  ILE A  94     -17.581  16.895  -1.235  1.00  0.70           H  
ATOM   1472  HB  ILE A  94     -15.838  17.463   0.441  1.00  0.70           H  
ATOM   1473 1HG1 ILE A  94     -17.273  19.068   1.737  1.00  0.70           H  
ATOM   1474 2HG1 ILE A  94     -18.284  19.244   0.293  1.00  0.70           H  
ATOM   1475 1HG2 ILE A  94     -15.157  19.784   0.785  1.00  0.70           H  
ATOM   1476 2HG2 ILE A  94     -14.657  19.175  -0.785  1.00  0.70           H  
ATOM   1477 3HG2 ILE A  94     -16.011  20.282  -0.685  1.00  0.70           H  
ATOM   1478 1HD1 ILE A  94     -19.238  17.664   1.834  1.00  0.70           H  
ATOM   1479 2HD1 ILE A  94     -18.769  16.864   0.322  1.00  0.70           H  
ATOM   1480 3HD1 ILE A  94     -17.770  16.676   1.779  1.00  0.70           H  
ATOM   1481  N   HIS A  95     -16.946  19.506  -3.085  1.00  0.73           N  
ATOM   1482  CA  HIS A  95     -17.580  20.571  -3.854  1.00  0.73           C  
ATOM   1483  C   HIS A  95     -18.566  20.081  -4.920  1.00  0.73           C  
ATOM   1484  O   HIS A  95     -19.284  20.883  -5.517  1.00  0.73           O  
ATOM   1485  CB  HIS A  95     -16.545  21.458  -4.535  1.00  0.73           C  
ATOM   1486  CG  HIS A  95     -15.742  20.801  -5.644  1.00  0.73           C  
ATOM   1487  ND1 HIS A  95     -14.688  19.924  -5.406  1.00  0.73           N  
ATOM   1488  CD2 HIS A  95     -15.847  20.911  -6.997  1.00  0.73           C  
ATOM   1489  CE1 HIS A  95     -14.195  19.509  -6.579  1.00  0.73           C  
ATOM   1490  NE2 HIS A  95     -14.878  20.100  -7.556  1.00  0.73           N  
ATOM   1491  H   HIS A  95     -15.958  19.329  -3.183  1.00  0.73           H  
ATOM   1492  HA  HIS A  95     -18.145  21.206  -3.170  1.00  0.73           H  
ATOM   1493 1HB  HIS A  95     -17.071  22.296  -4.964  1.00  0.73           H  
ATOM   1494 2HB  HIS A  95     -15.853  21.855  -3.788  1.00  0.73           H  
ATOM   1495  HD2 HIS A  95     -16.566  21.525  -7.541  1.00  0.73           H  
ATOM   1496  HE1 HIS A  95     -13.365  18.812  -6.718  1.00  0.73           H  
ATOM   1497  HE2 HIS A  95     -14.714  19.982  -8.581  1.00  0.73           H  
ATOM   1498  N   ARG A  96     -18.598  18.772  -5.193  1.00  0.75           N  
ATOM   1499  CA  ARG A  96     -19.518  18.257  -6.202  1.00  0.75           C  
ATOM   1500  C   ARG A  96     -20.815  17.777  -5.549  1.00  0.75           C  
ATOM   1501  O   ARG A  96     -21.705  17.248  -6.217  1.00  0.75           O  
ATOM   1502  CB  ARG A  96     -18.889  17.118  -6.976  1.00  0.75           C  
ATOM   1503  CG  ARG A  96     -17.635  17.510  -7.759  1.00  0.75           C  
ATOM   1504  CD  ARG A  96     -17.072  16.382  -8.571  1.00  0.75           C  
ATOM   1505  NE  ARG A  96     -17.886  16.066  -9.744  1.00  0.75           N  
ATOM   1506  CZ  ARG A  96     -17.739  14.965 -10.526  1.00  0.75           C  
ATOM   1507  NH1 ARG A  96     -16.829  14.045 -10.251  1.00  0.75           N  
ATOM   1508  NH2 ARG A  96     -18.521  14.811 -11.585  1.00  0.75           N  
ATOM   1509  H   ARG A  96     -17.994  18.117  -4.693  1.00  0.75           H  
ATOM   1510  HA  ARG A  96     -19.755  19.059  -6.899  1.00  0.75           H  
ATOM   1511 1HB  ARG A  96     -18.599  16.343  -6.276  1.00  0.75           H  
ATOM   1512 2HB  ARG A  96     -19.611  16.689  -7.668  1.00  0.75           H  
ATOM   1513 1HG  ARG A  96     -17.857  18.343  -8.424  1.00  0.75           H  
ATOM   1514 2HG  ARG A  96     -16.866  17.815  -7.045  1.00  0.75           H  
ATOM   1515 1HD  ARG A  96     -16.063  16.629  -8.902  1.00  0.75           H  
ATOM   1516 2HD  ARG A  96     -17.037  15.504  -7.947  1.00  0.75           H  
ATOM   1517  HE  ARG A  96     -18.595  16.734 -10.010  1.00  0.75           H  
ATOM   1518 1HH1 ARG A  96     -16.220  14.126  -9.418  1.00  0.75           H  
ATOM   1519 2HH1 ARG A  96     -16.735  13.237 -10.844  1.00  0.75           H  
ATOM   1520 1HH2 ARG A  96     -19.219  15.509 -11.805  1.00  0.75           H  
ATOM   1521 2HH2 ARG A  96     -18.420  13.997 -12.174  1.00  0.75           H  
ATOM   1522  N   MET A  97     -20.906  17.949  -4.235  1.00  0.78           N  
ATOM   1523  CA  MET A  97     -22.059  17.546  -3.453  1.00  0.78           C  
ATOM   1524  C   MET A  97     -23.261  18.504  -3.635  1.00  0.78           C  
ATOM   1525  O   MET A  97     -23.065  19.716  -3.673  1.00  0.78           O  
ATOM   1526  CB  MET A  97     -21.626  17.489  -2.002  1.00  0.78           C  
ATOM   1527  CG  MET A  97     -22.653  17.067  -1.083  1.00  0.78           C  
ATOM   1528  SD  MET A  97     -22.037  16.856   0.530  1.00  0.78           S  
ATOM   1529  CE  MET A  97     -21.384  15.233   0.323  1.00  0.78           C  
ATOM   1530  H   MET A  97     -20.136  18.392  -3.726  1.00  0.78           H  
ATOM   1531  HA  MET A  97     -22.317  16.540  -3.756  1.00  0.78           H  
ATOM   1532 1HB  MET A  97     -20.766  16.830  -1.897  1.00  0.78           H  
ATOM   1533 2HB  MET A  97     -21.306  18.489  -1.688  1.00  0.78           H  
ATOM   1534 1HG  MET A  97     -23.432  17.816  -1.060  1.00  0.78           H  
ATOM   1535 2HG  MET A  97     -23.080  16.125  -1.418  1.00  0.78           H  
ATOM   1536 1HE  MET A  97     -20.969  14.907   1.240  1.00  0.78           H  
ATOM   1537 2HE  MET A  97     -22.177  14.554   0.028  1.00  0.78           H  
ATOM   1538 3HE  MET A  97     -20.617  15.245  -0.443  1.00  0.78           H  
ATOM   1539  N   PRO A  98     -24.512  18.012  -3.808  1.00  0.80           N  
ATOM   1540  CA  PRO A  98     -25.730  18.815  -3.858  1.00  0.80           C  
ATOM   1541  C   PRO A  98     -25.894  19.604  -2.573  1.00  0.80           C  
ATOM   1542  O   PRO A  98     -25.599  19.098  -1.487  1.00  0.80           O  
ATOM   1543  CB  PRO A  98     -26.834  17.776  -4.022  1.00  0.80           C  
ATOM   1544  CG  PRO A  98     -26.153  16.590  -4.653  1.00  0.80           C  
ATOM   1545  CD  PRO A  98     -24.746  16.572  -4.073  1.00  0.80           C  
ATOM   1546  HA  PRO A  98     -25.681  19.489  -4.727  1.00  0.80           H  
ATOM   1547 1HB  PRO A  98     -27.275  17.541  -3.047  1.00  0.80           H  
ATOM   1548 2HB  PRO A  98     -27.641  18.180  -4.647  1.00  0.80           H  
ATOM   1549 1HG  PRO A  98     -26.718  15.684  -4.414  1.00  0.80           H  
ATOM   1550 2HG  PRO A  98     -26.158  16.683  -5.748  1.00  0.80           H  
ATOM   1551 1HD  PRO A  98     -24.708  15.969  -3.152  1.00  0.80           H  
ATOM   1552 2HD  PRO A  98     -24.080  16.187  -4.863  1.00  0.80           H  
ATOM   1553  N   MET A  99     -26.474  20.793  -2.671  1.00  0.81           N  
ATOM   1554  CA  MET A  99     -26.633  21.637  -1.492  1.00  0.81           C  
ATOM   1555  C   MET A  99     -27.464  20.981  -0.391  1.00  0.81           C  
ATOM   1556  O   MET A  99     -27.184  21.160   0.788  1.00  0.81           O  
ATOM   1557  CB  MET A  99     -27.278  22.950  -1.903  1.00  0.81           C  
ATOM   1558  CG  MET A  99     -26.428  23.779  -2.843  1.00  0.81           C  
ATOM   1559  SD  MET A  99     -24.837  24.212  -2.146  1.00  0.81           S  
ATOM   1560  CE  MET A  99     -23.789  22.944  -2.871  1.00  0.81           C  
ATOM   1561  H   MET A  99     -26.741  21.150  -3.579  1.00  0.81           H  
ATOM   1562  HA  MET A  99     -25.640  21.841  -1.085  1.00  0.81           H  
ATOM   1563 1HB  MET A  99     -28.232  22.754  -2.390  1.00  0.81           H  
ATOM   1564 2HB  MET A  99     -27.483  23.550  -1.012  1.00  0.81           H  
ATOM   1565 1HG  MET A  99     -26.257  23.219  -3.761  1.00  0.81           H  
ATOM   1566 2HG  MET A  99     -26.955  24.699  -3.097  1.00  0.81           H  
ATOM   1567 1HE  MET A  99     -22.759  23.091  -2.539  1.00  0.81           H  
ATOM   1568 2HE  MET A  99     -24.125  21.960  -2.549  1.00  0.81           H  
ATOM   1569 3HE  MET A  99     -23.828  23.005  -3.955  1.00  0.81           H  
ATOM   1570  N   ALA A 100     -28.465  20.182  -0.760  1.00  0.81           N  
ATOM   1571  CA  ALA A 100     -29.303  19.528   0.251  1.00  0.81           C  
ATOM   1572  C   ALA A 100     -28.480  18.614   1.152  1.00  0.81           C  
ATOM   1573  O   ALA A 100     -28.770  18.433   2.339  1.00  0.81           O  
ATOM   1574  CB  ALA A 100     -30.389  18.710  -0.418  1.00  0.81           C  
ATOM   1575  H   ALA A 100     -28.655  20.041  -1.741  1.00  0.81           H  
ATOM   1576  HA  ALA A 100     -29.754  20.305   0.873  1.00  0.81           H  
ATOM   1577 1HB  ALA A 100     -31.015  18.248   0.345  1.00  0.81           H  
ATOM   1578 2HB  ALA A 100     -30.999  19.360  -1.045  1.00  0.81           H  
ATOM   1579 3HB  ALA A 100     -29.932  17.933  -1.032  1.00  0.81           H  
ATOM   1580  N   VAL A 101     -27.471  18.000   0.557  1.00  0.80           N  
ATOM   1581  CA  VAL A 101     -26.650  17.040   1.238  1.00  0.80           C  
ATOM   1582  C   VAL A 101     -25.670  17.822   2.106  1.00  0.80           C  
ATOM   1583  O   VAL A 101     -25.401  17.441   3.249  1.00  0.80           O  
ATOM   1584  CB  VAL A 101     -25.938  16.158   0.227  1.00  0.80           C  
ATOM   1585  CG1 VAL A 101     -25.062  15.249   0.915  1.00  0.80           C  
ATOM   1586  CG2 VAL A 101     -26.934  15.395  -0.618  1.00  0.80           C  
ATOM   1587  H   VAL A 101     -27.224  18.243  -0.397  1.00  0.80           H  
ATOM   1588  HA  VAL A 101     -27.276  16.416   1.876  1.00  0.80           H  
ATOM   1589  HB  VAL A 101     -25.343  16.786  -0.405  1.00  0.80           H  
ATOM   1590 1HG1 VAL A 101     -24.533  14.666   0.186  1.00  0.80           H  
ATOM   1591 2HG1 VAL A 101     -24.373  15.802   1.520  1.00  0.80           H  
ATOM   1592 3HG1 VAL A 101     -25.667  14.609   1.543  1.00  0.80           H  
ATOM   1593 1HG2 VAL A 101     -26.402  14.778  -1.347  1.00  0.80           H  
ATOM   1594 2HG2 VAL A 101     -27.523  14.767   0.025  1.00  0.80           H  
ATOM   1595 3HG2 VAL A 101     -27.581  16.092  -1.141  1.00  0.80           H  
ATOM   1596  N   GLU A 102     -25.126  18.923   1.558  1.00  0.79           N  
ATOM   1597  CA  GLU A 102     -24.216  19.747   2.348  1.00  0.79           C  
ATOM   1598  C   GLU A 102     -24.923  20.312   3.588  1.00  0.79           C  
ATOM   1599  O   GLU A 102     -24.320  20.375   4.662  1.00  0.79           O  
ATOM   1600  CB  GLU A 102     -23.607  20.917   1.552  1.00  0.79           C  
ATOM   1601  CG  GLU A 102     -22.557  20.564   0.505  1.00  0.79           C  
ATOM   1602  CD  GLU A 102     -21.899  21.806  -0.070  1.00  0.79           C  
ATOM   1603  OE1 GLU A 102     -22.347  22.880   0.237  1.00  0.79           O  
ATOM   1604  OE2 GLU A 102     -20.943  21.691  -0.782  1.00  0.79           O  
ATOM   1605  H   GLU A 102     -25.361  19.178   0.596  1.00  0.79           H  
ATOM   1606  HA  GLU A 102     -23.397  19.112   2.686  1.00  0.79           H  
ATOM   1607 1HB  GLU A 102     -24.410  21.434   1.029  1.00  0.79           H  
ATOM   1608 2HB  GLU A 102     -23.175  21.626   2.227  1.00  0.79           H  
ATOM   1609 1HG  GLU A 102     -21.796  19.920   0.946  1.00  0.79           H  
ATOM   1610 2HG  GLU A 102     -23.044  20.020  -0.302  1.00  0.79           H  
ATOM   1611  N   GLU A 103     -26.206  20.693   3.462  1.00  0.77           N  
ATOM   1612  CA  GLU A 103     -26.946  21.206   4.619  1.00  0.77           C  
ATOM   1613  C   GLU A 103     -27.036  20.132   5.705  1.00  0.77           C  
ATOM   1614  O   GLU A 103     -26.862  20.422   6.899  1.00  0.77           O  
ATOM   1615  CB  GLU A 103     -28.346  21.691   4.219  1.00  0.77           C  
ATOM   1616  CG  GLU A 103     -28.372  22.995   3.403  1.00  0.77           C  
ATOM   1617  CD  GLU A 103     -29.767  23.395   2.953  1.00  0.77           C  
ATOM   1618  OE1 GLU A 103     -30.685  22.635   3.159  1.00  0.77           O  
ATOM   1619  OE2 GLU A 103     -29.907  24.466   2.406  1.00  0.77           O  
ATOM   1620  H   GLU A 103     -26.652  20.655   2.544  1.00  0.77           H  
ATOM   1621  HA  GLU A 103     -26.397  22.055   5.026  1.00  0.77           H  
ATOM   1622 1HB  GLU A 103     -28.831  20.920   3.616  1.00  0.77           H  
ATOM   1623 2HB  GLU A 103     -28.951  21.837   5.112  1.00  0.77           H  
ATOM   1624 1HG  GLU A 103     -27.962  23.795   4.017  1.00  0.77           H  
ATOM   1625 2HG  GLU A 103     -27.732  22.884   2.534  1.00  0.77           H  
ATOM   1626  N   VAL A 104     -27.243  18.875   5.289  1.00  0.74           N  
ATOM   1627  CA  VAL A 104     -27.234  17.775   6.241  1.00  0.74           C  
ATOM   1628  C   VAL A 104     -25.874  17.627   6.902  1.00  0.74           C  
ATOM   1629  O   VAL A 104     -25.801  17.509   8.128  1.00  0.74           O  
ATOM   1630  CB  VAL A 104     -27.648  16.460   5.577  1.00  0.74           C  
ATOM   1631  CG1 VAL A 104     -27.372  15.302   6.516  1.00  0.74           C  
ATOM   1632  CG2 VAL A 104     -29.109  16.500   5.274  1.00  0.74           C  
ATOM   1633  H   VAL A 104     -27.430  18.692   4.301  1.00  0.74           H  
ATOM   1634  HA  VAL A 104     -27.967  17.994   7.016  1.00  0.74           H  
ATOM   1635  HB  VAL A 104     -27.098  16.328   4.666  1.00  0.74           H  
ATOM   1636 1HG1 VAL A 104     -27.679  14.364   6.051  1.00  0.74           H  
ATOM   1637 2HG1 VAL A 104     -26.308  15.261   6.750  1.00  0.74           H  
ATOM   1638 3HG1 VAL A 104     -27.908  15.455   7.404  1.00  0.74           H  
ATOM   1639 1HG2 VAL A 104     -29.384  15.575   4.817  1.00  0.74           H  
ATOM   1640 2HG2 VAL A 104     -29.672  16.634   6.195  1.00  0.74           H  
ATOM   1641 3HG2 VAL A 104     -29.318  17.326   4.593  1.00  0.74           H  
ATOM   1642  N   LEU A 105     -24.787  17.704   6.119  1.00  0.73           N  
ATOM   1643  CA  LEU A 105     -23.472  17.617   6.744  1.00  0.73           C  
ATOM   1644  C   LEU A 105     -23.255  18.740   7.730  1.00  0.73           C  
ATOM   1645  O   LEU A 105     -22.712  18.510   8.803  1.00  0.73           O  
ATOM   1646  CB  LEU A 105     -22.320  17.703   5.746  1.00  0.73           C  
ATOM   1647  CG  LEU A 105     -22.075  16.559   4.857  1.00  0.73           C  
ATOM   1648  CD1 LEU A 105     -21.030  16.939   3.881  1.00  0.73           C  
ATOM   1649  CD2 LEU A 105     -21.613  15.356   5.699  1.00  0.73           C  
ATOM   1650  H   LEU A 105     -24.893  17.798   5.106  1.00  0.73           H  
ATOM   1651  HA  LEU A 105     -23.409  16.668   7.273  1.00  0.73           H  
ATOM   1652 1HB  LEU A 105     -22.499  18.564   5.110  1.00  0.73           H  
ATOM   1653 2HB  LEU A 105     -21.401  17.885   6.302  1.00  0.73           H  
ATOM   1654  HG  LEU A 105     -22.972  16.330   4.303  1.00  0.73           H  
ATOM   1655 1HD1 LEU A 105     -20.843  16.108   3.222  1.00  0.73           H  
ATOM   1656 2HD1 LEU A 105     -21.370  17.797   3.306  1.00  0.73           H  
ATOM   1657 3HD1 LEU A 105     -20.120  17.196   4.403  1.00  0.73           H  
ATOM   1658 1HD2 LEU A 105     -21.421  14.519   5.043  1.00  0.73           H  
ATOM   1659 2HD2 LEU A 105     -20.710  15.607   6.229  1.00  0.73           H  
ATOM   1660 3HD2 LEU A 105     -22.378  15.091   6.417  1.00  0.73           H  
ATOM   1661  N   TYR A 106     -23.691  19.949   7.397  1.00  0.72           N  
ATOM   1662  CA  TYR A 106     -23.500  21.057   8.313  1.00  0.72           C  
ATOM   1663  C   TYR A 106     -24.148  20.770   9.660  1.00  0.72           C  
ATOM   1664  O   TYR A 106     -23.503  20.887  10.711  1.00  0.72           O  
ATOM   1665  CB  TYR A 106     -24.037  22.359   7.733  1.00  0.72           C  
ATOM   1666  CG  TYR A 106     -23.916  23.489   8.700  1.00  0.72           C  
ATOM   1667  CD1 TYR A 106     -22.696  24.106   8.878  1.00  0.72           C  
ATOM   1668  CD2 TYR A 106     -25.025  23.909   9.421  1.00  0.72           C  
ATOM   1669  CE1 TYR A 106     -22.576  25.149   9.779  1.00  0.72           C  
ATOM   1670  CE2 TYR A 106     -24.909  24.948  10.320  1.00  0.72           C  
ATOM   1671  CZ  TYR A 106     -23.691  25.570  10.500  1.00  0.72           C  
ATOM   1672  OH  TYR A 106     -23.578  26.611  11.395  1.00  0.72           O  
ATOM   1673  H   TYR A 106     -24.129  20.100   6.489  1.00  0.72           H  
ATOM   1674  HA  TYR A 106     -22.438  21.180   8.483  1.00  0.72           H  
ATOM   1675 1HB  TYR A 106     -23.488  22.612   6.836  1.00  0.72           H  
ATOM   1676 2HB  TYR A 106     -25.083  22.242   7.461  1.00  0.72           H  
ATOM   1677  HD1 TYR A 106     -21.827  23.771   8.310  1.00  0.72           H  
ATOM   1678  HD2 TYR A 106     -25.987  23.415   9.278  1.00  0.72           H  
ATOM   1679  HE1 TYR A 106     -21.611  25.637   9.919  1.00  0.72           H  
ATOM   1680  HE2 TYR A 106     -25.780  25.278  10.887  1.00  0.72           H  
ATOM   1681  HH  TYR A 106     -22.658  26.881  11.453  1.00  0.72           H  
ATOM   1682  N   SER A 107     -25.421  20.374   9.639  1.00  0.72           N  
ATOM   1683  CA  SER A 107     -26.126  20.110  10.885  1.00  0.72           C  
ATOM   1684  C   SER A 107     -25.445  18.961  11.640  1.00  0.72           C  
ATOM   1685  O   SER A 107     -25.229  19.020  12.865  1.00  0.72           O  
ATOM   1686  CB  SER A 107     -27.569  19.745  10.577  1.00  0.72           C  
ATOM   1687  OG  SER A 107     -28.251  20.825   9.981  1.00  0.72           O  
ATOM   1688  H   SER A 107     -25.904  20.277   8.741  1.00  0.72           H  
ATOM   1689  HA  SER A 107     -26.100  21.008  11.503  1.00  0.72           H  
ATOM   1690 1HB  SER A 107     -27.592  18.879   9.908  1.00  0.72           H  
ATOM   1691 2HB  SER A 107     -28.071  19.460  11.498  1.00  0.72           H  
ATOM   1692  HG  SER A 107     -27.857  20.927   9.098  1.00  0.72           H  
ATOM   1693  N   ALA A 108     -25.057  17.922  10.896  1.00  0.73           N  
ATOM   1694  CA  ALA A 108     -24.392  16.775  11.483  1.00  0.73           C  
ATOM   1695  C   ALA A 108     -23.063  17.173  12.129  1.00  0.73           C  
ATOM   1696  O   ALA A 108     -22.705  16.649  13.178  1.00  0.73           O  
ATOM   1697  CB  ALA A 108     -24.169  15.726  10.423  1.00  0.73           C  
ATOM   1698  H   ALA A 108     -25.246  17.918   9.893  1.00  0.73           H  
ATOM   1699  HA  ALA A 108     -25.041  16.368  12.256  1.00  0.73           H  
ATOM   1700 1HB  ALA A 108     -23.697  14.864  10.856  1.00  0.73           H  
ATOM   1701 2HB  ALA A 108     -25.125  15.445   9.989  1.00  0.73           H  
ATOM   1702 3HB  ALA A 108     -23.528  16.131   9.649  1.00  0.73           H  
ATOM   1703  N   MET A 109     -22.324  18.094  11.504  1.00  0.74           N  
ATOM   1704  CA  MET A 109     -21.052  18.554  12.044  1.00  0.74           C  
ATOM   1705  C   MET A 109     -21.166  19.436  13.290  1.00  0.74           C  
ATOM   1706  O   MET A 109     -20.279  19.390  14.154  1.00  0.74           O  
ATOM   1707  CB  MET A 109     -20.255  19.346  11.000  1.00  0.74           C  
ATOM   1708  CG  MET A 109     -19.621  18.566   9.831  1.00  0.74           C  
ATOM   1709  SD  MET A 109     -18.479  19.623   8.849  1.00  0.74           S  
ATOM   1710  CE  MET A 109     -19.555  20.630   7.829  1.00  0.74           C  
ATOM   1711  H   MET A 109     -22.646  18.475  10.618  1.00  0.74           H  
ATOM   1712  HA  MET A 109     -20.481  17.671  12.322  1.00  0.74           H  
ATOM   1713 1HB  MET A 109     -20.928  20.075  10.548  1.00  0.74           H  
ATOM   1714 2HB  MET A 109     -19.479  19.905  11.493  1.00  0.74           H  
ATOM   1715 1HG  MET A 109     -19.063  17.719  10.209  1.00  0.74           H  
ATOM   1716 2HG  MET A 109     -20.381  18.185   9.171  1.00  0.74           H  
ATOM   1717 1HE  MET A 109     -18.948  21.290   7.204  1.00  0.74           H  
ATOM   1718 2HE  MET A 109     -20.168  19.986   7.195  1.00  0.74           H  
ATOM   1719 3HE  MET A 109     -20.193  21.230   8.464  1.00  0.74           H  
ATOM   1720  N   GLU A 110     -22.199  20.289  13.333  1.00  0.75           N  
ATOM   1721  CA  GLU A 110     -22.385  21.257  14.417  1.00  0.75           C  
ATOM   1722  C   GLU A 110     -23.201  20.743  15.606  1.00  0.75           C  
ATOM   1723  O   GLU A 110     -22.781  20.882  16.757  1.00  0.75           O  
ATOM   1724  CB  GLU A 110     -23.053  22.520  13.844  1.00  0.75           C  
ATOM   1725  CG  GLU A 110     -23.257  23.683  14.828  1.00  0.75           C  
ATOM   1726  CD  GLU A 110     -21.975  24.335  15.295  1.00  0.75           C  
ATOM   1727  OE1 GLU A 110     -20.988  24.221  14.609  1.00  0.75           O  
ATOM   1728  OE2 GLU A 110     -21.988  24.956  16.333  1.00  0.75           O  
ATOM   1729  H   GLU A 110     -22.865  20.284  12.557  1.00  0.75           H  
ATOM   1730  HA  GLU A 110     -21.407  21.529  14.799  1.00  0.75           H  
ATOM   1731 1HB  GLU A 110     -22.460  22.891  13.006  1.00  0.75           H  
ATOM   1732 2HB  GLU A 110     -24.034  22.251  13.442  1.00  0.75           H  
ATOM   1733 1HG  GLU A 110     -23.874  24.438  14.339  1.00  0.75           H  
ATOM   1734 2HG  GLU A 110     -23.812  23.311  15.693  1.00  0.75           H  
ATOM   1735  N   ASP A 111     -24.374  20.174  15.334  1.00  0.77           N  
ATOM   1736  CA  ASP A 111     -25.277  19.718  16.384  1.00  0.77           C  
ATOM   1737  C   ASP A 111     -25.167  18.227  16.654  1.00  0.77           C  
ATOM   1738  O   ASP A 111     -25.434  17.770  17.765  1.00  0.77           O  
ATOM   1739  CB  ASP A 111     -26.727  20.060  16.025  1.00  0.77           C  
ATOM   1740  CG  ASP A 111     -26.989  21.571  15.949  1.00  0.77           C  
ATOM   1741  OD1 ASP A 111     -26.737  22.249  16.917  1.00  0.77           O  
ATOM   1742  OD2 ASP A 111     -27.443  22.025  14.927  1.00  0.77           O  
ATOM   1743  H   ASP A 111     -24.663  20.043  14.366  1.00  0.77           H  
ATOM   1744  HA  ASP A 111     -25.021  20.244  17.303  1.00  0.77           H  
ATOM   1745 1HB  ASP A 111     -26.972  19.616  15.055  1.00  0.77           H  
ATOM   1746 2HB  ASP A 111     -27.398  19.623  16.762  1.00  0.77           H  
ATOM   1747  N   TYR A 112     -24.789  17.481  15.616  1.00  0.81           N  
ATOM   1748  CA  TYR A 112     -24.779  16.014  15.602  1.00  0.81           C  
ATOM   1749  C   TYR A 112     -26.205  15.474  15.584  1.00  0.81           C  
ATOM   1750  O   TYR A 112     -26.495  14.368  16.037  1.00  0.81           O  
ATOM   1751  CB  TYR A 112     -23.930  15.405  16.737  1.00  0.81           C  
ATOM   1752  CG  TYR A 112     -22.471  15.803  16.648  1.00  0.81           C  
ATOM   1753  CD1 TYR A 112     -21.923  16.740  17.506  1.00  0.81           C  
ATOM   1754  CD2 TYR A 112     -21.692  15.231  15.664  1.00  0.81           C  
ATOM   1755  CE1 TYR A 112     -20.582  17.073  17.391  1.00  0.81           C  
ATOM   1756  CE2 TYR A 112     -20.363  15.570  15.536  1.00  0.81           C  
ATOM   1757  CZ  TYR A 112     -19.801  16.472  16.398  1.00  0.81           C  
ATOM   1758  OH  TYR A 112     -18.459  16.779  16.289  1.00  0.81           O  
ATOM   1759  H   TYR A 112     -24.566  17.963  14.744  1.00  0.81           H  
ATOM   1760  HA  TYR A 112     -24.321  15.684  14.675  1.00  0.81           H  
ATOM   1761 1HB  TYR A 112     -24.311  15.675  17.712  1.00  0.81           H  
ATOM   1762 2HB  TYR A 112     -23.980  14.315  16.670  1.00  0.81           H  
ATOM   1763  HD1 TYR A 112     -22.540  17.204  18.276  1.00  0.81           H  
ATOM   1764  HD2 TYR A 112     -22.139  14.508  14.988  1.00  0.81           H  
ATOM   1765  HE1 TYR A 112     -20.141  17.799  18.075  1.00  0.81           H  
ATOM   1766  HE2 TYR A 112     -19.755  15.114  14.756  1.00  0.81           H  
ATOM   1767  HH  TYR A 112     -18.071  16.284  15.546  1.00  0.81           H  
ATOM   1768  N   TYR A 113     -27.088  16.277  15.013  1.00  0.88           N  
ATOM   1769  CA  TYR A 113     -28.453  15.888  14.741  1.00  0.88           C  
ATOM   1770  C   TYR A 113     -28.795  16.240  13.317  1.00  0.88           C  
ATOM   1771  O   TYR A 113     -28.428  17.312  12.837  1.00  0.88           O  
ATOM   1772  CB  TYR A 113     -29.443  16.535  15.704  1.00  0.88           C  
ATOM   1773  CG  TYR A 113     -29.340  16.023  17.099  1.00  0.88           C  
ATOM   1774  CD1 TYR A 113     -28.438  16.553  17.997  1.00  0.88           C  
ATOM   1775  CD2 TYR A 113     -30.164  14.989  17.475  1.00  0.88           C  
ATOM   1776  CE1 TYR A 113     -28.344  16.026  19.270  1.00  0.88           C  
ATOM   1777  CE2 TYR A 113     -30.077  14.470  18.735  1.00  0.88           C  
ATOM   1778  CZ  TYR A 113     -29.172  14.967  19.633  1.00  0.88           C  
ATOM   1779  OH  TYR A 113     -29.078  14.396  20.888  1.00  0.88           O  
ATOM   1780  H   TYR A 113     -26.775  17.187  14.713  1.00  0.88           H  
ATOM   1781  HA  TYR A 113     -28.524  14.815  14.846  1.00  0.88           H  
ATOM   1782 1HB  TYR A 113     -29.280  17.614  15.723  1.00  0.88           H  
ATOM   1783 2HB  TYR A 113     -30.461  16.359  15.348  1.00  0.88           H  
ATOM   1784  HD1 TYR A 113     -27.797  17.370  17.700  1.00  0.88           H  
ATOM   1785  HD2 TYR A 113     -30.879  14.575  16.760  1.00  0.88           H  
ATOM   1786  HE1 TYR A 113     -27.620  16.431  19.976  1.00  0.88           H  
ATOM   1787  HE2 TYR A 113     -30.722  13.646  19.027  1.00  0.88           H  
ATOM   1788  HH  TYR A 113     -29.310  13.430  20.822  1.00  0.88           H  
ATOM   1789  N   ILE A 114     -29.540  15.369  12.660  1.00  0.99           N  
ATOM   1790  CA  ILE A 114     -29.972  15.670  11.304  1.00  0.99           C  
ATOM   1791  C   ILE A 114     -31.480  15.800  11.219  1.00  0.99           C  
ATOM   1792  O   ILE A 114     -32.208  14.914  11.661  1.00  0.99           O  
ATOM   1793  CB  ILE A 114     -29.542  14.595  10.317  1.00  0.99           C  
ATOM   1794  CG1 ILE A 114     -28.067  14.439  10.289  1.00  0.99           C  
ATOM   1795  CG2 ILE A 114     -30.061  14.974   8.989  1.00  0.99           C  
ATOM   1796  CD1 ILE A 114     -27.667  13.234   9.528  1.00  0.99           C  
ATOM   1797  H   ILE A 114     -29.780  14.490  13.121  1.00  0.99           H  
ATOM   1798  HA  ILE A 114     -29.532  16.617  10.995  1.00  0.99           H  
ATOM   1799  HB  ILE A 114     -29.958  13.644  10.598  1.00  0.99           H  
ATOM   1800 1HG1 ILE A 114     -27.612  15.321   9.837  1.00  0.99           H  
ATOM   1801 2HG1 ILE A 114     -27.696  14.342  11.307  1.00  0.99           H  
ATOM   1802 1HG2 ILE A 114     -29.785  14.230   8.269  1.00  0.99           H  
ATOM   1803 2HG2 ILE A 114     -31.124  15.052   9.032  1.00  0.99           H  
ATOM   1804 3HG2 ILE A 114     -29.649  15.937   8.702  1.00  0.99           H  
ATOM   1805 1HD1 ILE A 114     -26.626  13.147   9.533  1.00  0.99           H  
ATOM   1806 2HD1 ILE A 114     -28.107  12.343   9.985  1.00  0.99           H  
ATOM   1807 3HD1 ILE A 114     -28.002  13.325   8.523  1.00  0.99           H  
ATOM   1808  N   ASP A 115     -31.948  16.932  10.701  1.00  1.15           N  
ATOM   1809  CA  ASP A 115     -33.377  17.186  10.552  1.00  1.15           C  
ATOM   1810  C   ASP A 115     -33.878  16.819   9.147  1.00  1.15           C  
ATOM   1811  O   ASP A 115     -33.576  17.514   8.173  1.00  1.15           O  
ATOM   1812  CB  ASP A 115     -33.679  18.648  10.923  1.00  1.15           C  
ATOM   1813  CG  ASP A 115     -35.180  19.046  10.896  1.00  1.15           C  
ATOM   1814  OD1 ASP A 115     -35.932  18.399  10.236  1.00  1.15           O  
ATOM   1815  OD2 ASP A 115     -35.551  19.961  11.623  1.00  1.15           O  
ATOM   1816  H   ASP A 115     -31.292  17.630  10.382  1.00  1.15           H  
ATOM   1817  HA  ASP A 115     -33.907  16.553  11.259  1.00  1.15           H  
ATOM   1818 1HB  ASP A 115     -33.295  18.842  11.925  1.00  1.15           H  
ATOM   1819 2HB  ASP A 115     -33.140  19.306  10.241  1.00  1.15           H  
ATOM   1820  N   ILE A 116     -34.585  15.692   9.049  1.00  1.37           N  
ATOM   1821  CA  ILE A 116     -35.091  15.168   7.780  1.00  1.37           C  
ATOM   1822  C   ILE A 116     -36.598  15.350   7.657  1.00  1.37           C  
ATOM   1823  O   ILE A 116     -37.345  15.071   8.596  1.00  1.37           O  
ATOM   1824  CB  ILE A 116     -34.734  13.674   7.606  1.00  1.37           C  
ATOM   1825  CG1 ILE A 116     -33.227  13.490   7.648  1.00  1.37           C  
ATOM   1826  CG2 ILE A 116     -35.315  13.107   6.324  1.00  1.37           C  
ATOM   1827  CD1 ILE A 116     -32.486  14.272   6.551  1.00  1.37           C  
ATOM   1828  H   ILE A 116     -34.793  15.188   9.912  1.00  1.37           H  
ATOM   1829  HA  ILE A 116     -34.622  15.722   6.969  1.00  1.37           H  
ATOM   1830  HB  ILE A 116     -35.142  13.118   8.454  1.00  1.37           H  
ATOM   1831 1HG1 ILE A 116     -32.877  13.794   8.625  1.00  1.37           H  
ATOM   1832 2HG1 ILE A 116     -33.005  12.436   7.523  1.00  1.37           H  
ATOM   1833 1HG2 ILE A 116     -35.058  12.053   6.247  1.00  1.37           H  
ATOM   1834 2HG2 ILE A 116     -36.401  13.209   6.330  1.00  1.37           H  
ATOM   1835 3HG2 ILE A 116     -34.908  13.644   5.469  1.00  1.37           H  
ATOM   1836 1HD1 ILE A 116     -31.424  14.104   6.618  1.00  1.37           H  
ATOM   1837 2HD1 ILE A 116     -32.834  13.942   5.572  1.00  1.37           H  
ATOM   1838 3HD1 ILE A 116     -32.683  15.338   6.664  1.00  1.37           H  
ATOM   1839  N   MET A 117     -37.053  15.872   6.518  1.00  1.70           N  
ATOM   1840  CA  MET A 117     -38.486  16.051   6.339  1.00  1.70           C  
ATOM   1841  C   MET A 117     -39.127  14.811   5.740  1.00  1.70           C  
ATOM   1842  O   MET A 117     -38.579  14.198   4.819  1.00  1.70           O  
ATOM   1843  CB  MET A 117     -38.793  17.267   5.474  1.00  1.70           C  
ATOM   1844  CG  MET A 117     -38.287  18.582   6.034  1.00  1.70           C  
ATOM   1845  SD  MET A 117     -38.967  18.942   7.665  1.00  1.70           S  
ATOM   1846  CE  MET A 117     -40.707  19.155   7.319  1.00  1.70           C  
ATOM   1847  H   MET A 117     -36.407  16.118   5.782  1.00  1.70           H  
ATOM   1848  HA  MET A 117     -38.936  16.212   7.313  1.00  1.70           H  
ATOM   1849 1HB  MET A 117     -38.362  17.129   4.486  1.00  1.70           H  
ATOM   1850 2HB  MET A 117     -39.877  17.349   5.350  1.00  1.70           H  
ATOM   1851 1HG  MET A 117     -37.200  18.548   6.118  1.00  1.70           H  
ATOM   1852 2HG  MET A 117     -38.554  19.396   5.360  1.00  1.70           H  
ATOM   1853 1HE  MET A 117     -41.241  19.374   8.244  1.00  1.70           H  
ATOM   1854 2HE  MET A 117     -40.847  19.974   6.614  1.00  1.70           H  
ATOM   1855 3HE  MET A 117     -41.099  18.233   6.890  1.00  1.70           H  
ATOM   1856  N   ILE A 118     -40.309  14.486   6.243  1.00  2.21           N  
ATOM   1857  CA  ILE A 118     -41.098  13.362   5.763  1.00  2.21           C  
ATOM   1858  C   ILE A 118     -42.507  13.846   5.418  1.00  2.21           C  
ATOM   1859  O   ILE A 118     -42.976  14.838   5.970  1.00  2.21           O  
ATOM   1860  CB  ILE A 118     -41.158  12.258   6.837  1.00  2.21           C  
ATOM   1861  CG1 ILE A 118     -41.849  12.795   8.084  1.00  2.21           C  
ATOM   1862  CG2 ILE A 118     -39.727  11.794   7.190  1.00  2.21           C  
ATOM   1863  CD1 ILE A 118     -42.162  11.753   9.118  1.00  2.21           C  
ATOM   1864  H   ILE A 118     -40.665  15.048   7.013  1.00  2.21           H  
ATOM   1865  HA  ILE A 118     -40.637  12.961   4.863  1.00  2.21           H  
ATOM   1866  HB  ILE A 118     -41.736  11.416   6.463  1.00  2.21           H  
ATOM   1867 1HG1 ILE A 118     -41.200  13.541   8.541  1.00  2.21           H  
ATOM   1868 2HG1 ILE A 118     -42.777  13.280   7.785  1.00  2.21           H  
ATOM   1869 1HG2 ILE A 118     -39.774  11.012   7.944  1.00  2.21           H  
ATOM   1870 2HG2 ILE A 118     -39.239  11.407   6.296  1.00  2.21           H  
ATOM   1871 3HG2 ILE A 118     -39.148  12.632   7.582  1.00  2.21           H  
ATOM   1872 1HD1 ILE A 118     -42.644  12.224   9.975  1.00  2.21           H  
ATOM   1873 2HD1 ILE A 118     -42.829  11.006   8.690  1.00  2.21           H  
ATOM   1874 3HD1 ILE A 118     -41.248  11.274   9.440  1.00  2.21           H  
ATOM   1875  N   GLY A 119     -43.210  13.148   4.528  1.00  2.98           N  
ATOM   1876  CA  GLY A 119     -44.567  13.584   4.172  1.00  2.98           C  
ATOM   1877  C   GLY A 119     -44.457  14.818   3.283  1.00  2.98           C  
ATOM   1878  O   GLY A 119     -43.377  15.085   2.750  1.00  2.98           O  
ATOM   1879  H   GLY A 119     -42.806  12.332   4.090  1.00  2.98           H  
ATOM   1880 1HA  GLY A 119     -45.092  12.787   3.645  1.00  2.98           H  
ATOM   1881 2HA  GLY A 119     -45.138  13.820   5.072  1.00  2.98           H  
ATOM   1882  N   ALA A 120     -45.551  15.567   3.090  1.00  3.93           N  
ATOM   1883  CA  ALA A 120     -45.458  16.738   2.210  1.00  3.93           C  
ATOM   1884  C   ALA A 120     -46.540  17.777   2.492  1.00  3.93           C  
ATOM   1885  O   ALA A 120     -47.655  17.438   2.905  1.00  3.93           O  
ATOM   1886  CB  ALA A 120     -45.551  16.308   0.759  1.00  3.93           C  
ATOM   1887  H   ALA A 120     -46.439  15.340   3.542  1.00  3.93           H  
ATOM   1888  HA  ALA A 120     -44.489  17.208   2.378  1.00  3.93           H  
ATOM   1889 1HB  ALA A 120     -45.446  17.180   0.116  1.00  3.93           H  
ATOM   1890 2HB  ALA A 120     -44.756  15.596   0.535  1.00  3.93           H  
ATOM   1891 3HB  ALA A 120     -46.517  15.841   0.581  1.00  3.93           H  
ATOM   1892  N   GLY A 121     -46.231  19.040   2.197  1.00  4.75           N  
ATOM   1893  CA  GLY A 121     -47.210  20.114   2.319  1.00  4.75           C  
ATOM   1894  C   GLY A 121     -47.717  20.198   3.745  1.00  4.75           C  
ATOM   1895  O   GLY A 121     -46.932  20.222   4.697  1.00  4.75           O  
ATOM   1896  H   GLY A 121     -45.299  19.260   1.873  1.00  4.75           H  
ATOM   1897 1HA  GLY A 121     -46.752  21.062   2.033  1.00  4.75           H  
ATOM   1898 2HA  GLY A 121     -48.041  19.935   1.638  1.00  4.75           H  
ATOM   1899  N   GLU A 122     -49.039  20.160   3.888  1.00  5.07           N  
ATOM   1900  CA  GLU A 122     -49.716  20.233   5.181  1.00  5.07           C  
ATOM   1901  C   GLU A 122     -49.369  19.040   6.072  1.00  5.07           C  
ATOM   1902  O   GLU A 122     -49.528  19.101   7.299  1.00  5.07           O  
ATOM   1903  CB  GLU A 122     -51.232  20.301   4.979  1.00  5.07           C  
ATOM   1904  CG  GLU A 122     -51.724  21.600   4.344  1.00  5.07           C  
ATOM   1905  CD  GLU A 122     -53.224  21.641   4.141  1.00  5.07           C  
ATOM   1906  OE1 GLU A 122     -53.872  20.654   4.400  1.00  5.07           O  
ATOM   1907  OE2 GLU A 122     -53.718  22.665   3.727  1.00  5.07           O  
ATOM   1908  H   GLU A 122     -49.606  20.105   3.054  1.00  5.07           H  
ATOM   1909  HA  GLU A 122     -49.389  21.140   5.689  1.00  5.07           H  
ATOM   1910 1HB  GLU A 122     -51.550  19.472   4.345  1.00  5.07           H  
ATOM   1911 2HB  GLU A 122     -51.732  20.186   5.941  1.00  5.07           H  
ATOM   1912 1HG  GLU A 122     -51.433  22.433   4.984  1.00  5.07           H  
ATOM   1913 2HG  GLU A 122     -51.228  21.729   3.383  1.00  5.07           H  
ATOM   1914  N   THR A 123     -48.934  17.946   5.442  1.00  4.67           N  
ATOM   1915  CA  THR A 123     -48.592  16.729   6.142  1.00  4.67           C  
ATOM   1916  C   THR A 123     -47.094  16.629   6.345  1.00  4.67           C  
ATOM   1917  O   THR A 123     -46.611  15.595   6.806  1.00  4.67           O  
ATOM   1918  CB  THR A 123     -49.081  15.466   5.397  1.00  4.67           C  
ATOM   1919  OG1 THR A 123     -48.439  15.344   4.098  1.00  4.67           O  
ATOM   1920  CG2 THR A 123     -50.585  15.570   5.195  1.00  4.67           C  
ATOM   1921  H   THR A 123     -48.790  17.963   4.433  1.00  4.67           H  
ATOM   1922  HA  THR A 123     -49.065  16.745   7.121  1.00  4.67           H  
ATOM   1923  HB  THR A 123     -48.856  14.582   5.990  1.00  4.67           H  
ATOM   1924  HG1 THR A 123     -48.532  16.191   3.611  1.00  4.67           H  
ATOM   1925 1HG2 THR A 123     -50.946  14.682   4.678  1.00  4.67           H  
ATOM   1926 2HG2 THR A 123     -51.076  15.653   6.164  1.00  4.67           H  
ATOM   1927 3HG2 THR A 123     -50.811  16.455   4.597  1.00  4.67           H  
ATOM   1928  N   SER A 124     -46.328  17.655   5.958  1.00  3.75           N  
ATOM   1929  CA  SER A 124     -44.904  17.503   6.160  1.00  3.75           C  
ATOM   1930  C   SER A 124     -44.615  17.503   7.650  1.00  3.75           C  
ATOM   1931  O   SER A 124     -45.220  18.268   8.412  1.00  3.75           O  
ATOM   1932  CB  SER A 124     -44.140  18.614   5.459  1.00  3.75           C  
ATOM   1933  OG  SER A 124     -44.465  19.876   5.987  1.00  3.75           O  
ATOM   1934  H   SER A 124     -46.709  18.516   5.568  1.00  3.75           H  
ATOM   1935  HA  SER A 124     -44.594  16.552   5.741  1.00  3.75           H  
ATOM   1936 1HB  SER A 124     -43.078  18.432   5.565  1.00  3.75           H  
ATOM   1937 2HB  SER A 124     -44.365  18.598   4.405  1.00  3.75           H  
ATOM   1938  HG  SER A 124     -45.378  20.075   5.661  1.00  3.75           H  
ATOM   1939  N   ARG A 125     -43.628  16.713   8.047  1.00  2.72           N  
ATOM   1940  CA  ARG A 125     -43.199  16.635   9.436  1.00  2.72           C  
ATOM   1941  C   ARG A 125     -41.692  16.506   9.493  1.00  2.72           C  
ATOM   1942  O   ARG A 125     -41.070  16.103   8.509  1.00  2.72           O  
ATOM   1943  CB  ARG A 125     -43.850  15.447  10.149  1.00  2.72           C  
ATOM   1944  CG  ARG A 125     -45.400  15.495  10.249  1.00  2.72           C  
ATOM   1945  CD  ARG A 125     -45.891  16.560  11.177  1.00  2.72           C  
ATOM   1946  NE  ARG A 125     -47.349  16.521  11.341  1.00  2.72           N  
ATOM   1947  CZ  ARG A 125     -48.255  17.157  10.540  1.00  2.72           C  
ATOM   1948  NH1 ARG A 125     -47.872  17.896   9.516  1.00  2.72           N  
ATOM   1949  NH2 ARG A 125     -49.549  17.035  10.801  1.00  2.72           N  
ATOM   1950  H   ARG A 125     -43.206  16.104   7.349  1.00  2.72           H  
ATOM   1951  HA  ARG A 125     -43.489  17.553   9.947  1.00  2.72           H  
ATOM   1952 1HB  ARG A 125     -43.597  14.539   9.629  1.00  2.72           H  
ATOM   1953 2HB  ARG A 125     -43.448  15.365  11.160  1.00  2.72           H  
ATOM   1954 1HG  ARG A 125     -45.843  15.651   9.274  1.00  2.72           H  
ATOM   1955 2HG  ARG A 125     -45.747  14.539  10.637  1.00  2.72           H  
ATOM   1956 1HD  ARG A 125     -45.435  16.420  12.155  1.00  2.72           H  
ATOM   1957 2HD  ARG A 125     -45.619  17.539  10.792  1.00  2.72           H  
ATOM   1958  HE  ARG A 125     -47.711  15.974  12.108  1.00  2.72           H  
ATOM   1959 1HH1 ARG A 125     -46.873  18.012   9.283  1.00  2.72           H  
ATOM   1960 2HH1 ARG A 125     -48.573  18.376   8.928  1.00  2.72           H  
ATOM   1961 1HH2 ARG A 125     -49.855  16.475  11.583  1.00  2.72           H  
ATOM   1962 2HH2 ARG A 125     -50.231  17.505  10.220  1.00  2.72           H  
ATOM   1963  N   SER A 126     -41.089  16.848  10.623  1.00  1.89           N  
ATOM   1964  CA  SER A 126     -39.645  16.676  10.721  1.00  1.89           C  
ATOM   1965  C   SER A 126     -39.264  15.520  11.622  1.00  1.89           C  
ATOM   1966  O   SER A 126     -39.951  15.236  12.607  1.00  1.89           O  
ATOM   1967  CB  SER A 126     -39.023  17.938  11.270  1.00  1.89           C  
ATOM   1968  OG  SER A 126     -39.503  18.217  12.560  1.00  1.89           O  
ATOM   1969  H   SER A 126     -41.617  17.202  11.408  1.00  1.89           H  
ATOM   1970  HA  SER A 126     -39.237  16.482   9.731  1.00  1.89           H  
ATOM   1971 1HB  SER A 126     -37.950  17.805  11.312  1.00  1.89           H  
ATOM   1972 2HB  SER A 126     -39.223  18.775  10.615  1.00  1.89           H  
ATOM   1973  HG  SER A 126     -38.972  18.956  12.877  1.00  1.89           H  
ATOM   1974  N   VAL A 127     -38.127  14.905  11.315  1.00  1.35           N  
ATOM   1975  CA  VAL A 127     -37.550  13.853  12.128  1.00  1.35           C  
ATOM   1976  C   VAL A 127     -36.117  14.190  12.496  1.00  1.35           C  
ATOM   1977  O   VAL A 127     -35.300  14.476  11.620  1.00  1.35           O  
ATOM   1978  CB  VAL A 127     -37.557  12.520  11.358  1.00  1.35           C  
ATOM   1979  CG1 VAL A 127     -36.921  11.434  12.212  1.00  1.35           C  
ATOM   1980  CG2 VAL A 127     -38.974  12.159  10.969  1.00  1.35           C  
ATOM   1981  H   VAL A 127     -37.659  15.164  10.447  1.00  1.35           H  
ATOM   1982  HA  VAL A 127     -38.137  13.748  13.041  1.00  1.35           H  
ATOM   1983  HB  VAL A 127     -36.951  12.624  10.453  1.00  1.35           H  
ATOM   1984 1HG1 VAL A 127     -36.907  10.495  11.662  1.00  1.35           H  
ATOM   1985 2HG1 VAL A 127     -35.902  11.722  12.460  1.00  1.35           H  
ATOM   1986 3HG1 VAL A 127     -37.494  11.309  13.129  1.00  1.35           H  
ATOM   1987 1HG2 VAL A 127     -38.966  11.222  10.419  1.00  1.35           H  
ATOM   1988 2HG2 VAL A 127     -39.584  12.053  11.865  1.00  1.35           H  
ATOM   1989 3HG2 VAL A 127     -39.391  12.943  10.338  1.00  1.35           H  
ATOM   1990  N   HIS A 128     -35.799  14.159  13.786  1.00  1.04           N  
ATOM   1991  CA  HIS A 128     -34.429  14.440  14.206  1.00  1.04           C  
ATOM   1992  C   HIS A 128     -33.670  13.160  14.503  1.00  1.04           C  
ATOM   1993  O   HIS A 128     -34.046  12.377  15.377  1.00  1.04           O  
ATOM   1994  CB  HIS A 128     -34.389  15.389  15.406  1.00  1.04           C  
ATOM   1995  CG  HIS A 128     -34.785  16.806  15.075  1.00  1.04           C  
ATOM   1996  ND1 HIS A 128     -34.657  17.845  15.975  1.00  1.04           N  
ATOM   1997  CD2 HIS A 128     -35.251  17.358  13.934  1.00  1.04           C  
ATOM   1998  CE1 HIS A 128     -35.032  18.977  15.392  1.00  1.04           C  
ATOM   1999  NE2 HIS A 128     -35.387  18.703  14.155  1.00  1.04           N  
ATOM   2000  H   HIS A 128     -36.503  13.931  14.472  1.00  1.04           H  
ATOM   2001  HA  HIS A 128     -33.903  14.939  13.399  1.00  1.04           H  
ATOM   2002 1HB  HIS A 128     -35.052  15.019  16.186  1.00  1.04           H  
ATOM   2003 2HB  HIS A 128     -33.377  15.405  15.815  1.00  1.04           H  
ATOM   2004  HD2 HIS A 128     -35.461  16.854  12.999  1.00  1.04           H  
ATOM   2005  HE1 HIS A 128     -35.029  19.965  15.850  1.00  1.04           H  
ATOM   2006  HE2 HIS A 128     -35.701  19.369  13.419  1.00  1.04           H  
ATOM   2007  N   LEU A 129     -32.602  12.956  13.752  1.00  0.88           N  
ATOM   2008  CA  LEU A 129     -31.788  11.759  13.846  1.00  0.88           C  
ATOM   2009  C   LEU A 129     -30.564  12.022  14.704  1.00  0.88           C  
ATOM   2010  O   LEU A 129     -29.794  12.938  14.424  1.00  0.88           O  
ATOM   2011  CB  LEU A 129     -31.390  11.370  12.440  1.00  0.88           C  
ATOM   2012  CG  LEU A 129     -32.582  11.258  11.494  1.00  0.88           C  
ATOM   2013  CD1 LEU A 129     -32.099  11.018  10.130  1.00  0.88           C  
ATOM   2014  CD2 LEU A 129     -33.478  10.135  11.953  1.00  0.88           C  
ATOM   2015  H   LEU A 129     -32.374  13.652  13.041  1.00  0.88           H  
ATOM   2016  HA  LEU A 129     -32.378  10.962  14.298  1.00  0.88           H  
ATOM   2017 1HB  LEU A 129     -30.718  12.115  12.052  1.00  0.88           H  
ATOM   2018 2HB  LEU A 129     -30.871  10.410  12.464  1.00  0.88           H  
ATOM   2019  HG  LEU A 129     -33.143  12.202  11.492  1.00  0.88           H  
ATOM   2020 1HD1 LEU A 129     -32.947  10.941   9.454  1.00  0.88           H  
ATOM   2021 2HD1 LEU A 129     -31.454  11.840   9.816  1.00  0.88           H  
ATOM   2022 3HD1 LEU A 129     -31.542  10.090  10.134  1.00  0.88           H  
ATOM   2023 1HD2 LEU A 129     -34.330  10.054  11.280  1.00  0.88           H  
ATOM   2024 2HD2 LEU A 129     -32.919   9.199  11.947  1.00  0.88           H  
ATOM   2025 3HD2 LEU A 129     -33.829  10.342  12.965  1.00  0.88           H  
ATOM   2026  N   ASP A 130     -30.409  11.250  15.777  1.00  0.79           N  
ATOM   2027  CA  ASP A 130     -29.324  11.446  16.747  1.00  0.79           C  
ATOM   2028  C   ASP A 130     -28.032  10.732  16.333  1.00  0.79           C  
ATOM   2029  O   ASP A 130     -27.984   9.501  16.287  1.00  0.79           O  
ATOM   2030  CB  ASP A 130     -29.840  10.976  18.133  1.00  0.79           C  
ATOM   2031  CG  ASP A 130     -28.919  11.210  19.376  1.00  0.79           C  
ATOM   2032  OD1 ASP A 130     -27.766  10.893  19.337  1.00  0.79           O  
ATOM   2033  OD2 ASP A 130     -29.439  11.719  20.369  1.00  0.79           O  
ATOM   2034  H   ASP A 130     -31.080  10.511  15.939  1.00  0.79           H  
ATOM   2035  HA  ASP A 130     -29.096  12.507  16.800  1.00  0.79           H  
ATOM   2036 1HB  ASP A 130     -30.801  11.445  18.328  1.00  0.79           H  
ATOM   2037 2HB  ASP A 130     -30.030   9.904  18.077  1.00  0.79           H  
ATOM   2038  N   LEU A 131     -27.004  11.510  15.978  1.00  0.72           N  
ATOM   2039  CA  LEU A 131     -25.736  10.954  15.532  1.00  0.72           C  
ATOM   2040  C   LEU A 131     -24.745  10.989  16.689  1.00  0.72           C  
ATOM   2041  O   LEU A 131     -24.827  11.875  17.537  1.00  0.72           O  
ATOM   2042  CB  LEU A 131     -25.120  11.791  14.409  1.00  0.72           C  
ATOM   2043  CG  LEU A 131     -25.884  11.986  13.170  1.00  0.72           C  
ATOM   2044  CD1 LEU A 131     -25.062  12.901  12.323  1.00  0.72           C  
ATOM   2045  CD2 LEU A 131     -26.131  10.645  12.498  1.00  0.72           C  
ATOM   2046  H   LEU A 131     -27.082  12.525  16.036  1.00  0.72           H  
ATOM   2047  HA  LEU A 131     -25.912   9.937  15.194  1.00  0.72           H  
ATOM   2048 1HB  LEU A 131     -24.912  12.778  14.809  1.00  0.72           H  
ATOM   2049 2HB  LEU A 131     -24.163  11.358  14.130  1.00  0.72           H  
ATOM   2050  HG  LEU A 131     -26.843  12.474  13.381  1.00  0.72           H  
ATOM   2051 1HD1 LEU A 131     -25.558  13.092  11.413  1.00  0.72           H  
ATOM   2052 2HD1 LEU A 131     -24.911  13.838  12.858  1.00  0.72           H  
ATOM   2053 3HD1 LEU A 131     -24.099  12.436  12.122  1.00  0.72           H  
ATOM   2054 1HD2 LEU A 131     -26.675  10.789  11.562  1.00  0.72           H  
ATOM   2055 2HD2 LEU A 131     -25.180  10.166  12.295  1.00  0.72           H  
ATOM   2056 3HD2 LEU A 131     -26.720  10.008  13.161  1.00  0.72           H  
ATOM   2057  N   PRO A 132     -23.800  10.059  16.765  1.00  0.68           N  
ATOM   2058  CA  PRO A 132     -22.735  10.087  17.729  1.00  0.68           C  
ATOM   2059  C   PRO A 132     -21.774  11.191  17.307  1.00  0.68           C  
ATOM   2060  O   PRO A 132     -21.776  11.565  16.137  1.00  0.68           O  
ATOM   2061  CB  PRO A 132     -22.140   8.697  17.588  1.00  0.68           C  
ATOM   2062  CG  PRO A 132     -22.438   8.291  16.175  1.00  0.68           C  
ATOM   2063  CD  PRO A 132     -23.779   8.905  15.853  1.00  0.68           C  
ATOM   2064  HA  PRO A 132     -23.172  10.244  18.719  1.00  0.68           H  
ATOM   2065 1HB  PRO A 132     -21.071   8.747  17.778  1.00  0.68           H  
ATOM   2066 2HB  PRO A 132     -22.575   8.019  18.332  1.00  0.68           H  
ATOM   2067 1HG  PRO A 132     -21.630   8.615  15.496  1.00  0.68           H  
ATOM   2068 2HG  PRO A 132     -22.471   7.199  16.123  1.00  0.68           H  
ATOM   2069 1HD  PRO A 132     -23.780   9.202  14.796  1.00  0.68           H  
ATOM   2070 2HD  PRO A 132     -24.596   8.203  16.090  1.00  0.68           H  
ATOM   2071  N   PRO A 133     -20.962  11.753  18.204  1.00  0.65           N  
ATOM   2072  CA  PRO A 133     -19.903  12.671  17.853  1.00  0.65           C  
ATOM   2073  C   PRO A 133     -18.986  12.002  16.851  1.00  0.65           C  
ATOM   2074  O   PRO A 133     -18.588  10.857  17.055  1.00  0.65           O  
ATOM   2075  CB  PRO A 133     -19.207  12.903  19.190  1.00  0.65           C  
ATOM   2076  CG  PRO A 133     -20.298  12.664  20.218  1.00  0.65           C  
ATOM   2077  CD  PRO A 133     -21.133  11.529  19.641  1.00  0.65           C  
ATOM   2078  HA  PRO A 133     -20.332  13.592  17.461  1.00  0.65           H  
ATOM   2079 1HB  PRO A 133     -18.354  12.219  19.295  1.00  0.65           H  
ATOM   2080 2HB  PRO A 133     -18.805  13.928  19.222  1.00  0.65           H  
ATOM   2081 1HG  PRO A 133     -19.855  12.416  21.196  1.00  0.65           H  
ATOM   2082 2HG  PRO A 133     -20.885  13.585  20.359  1.00  0.65           H  
ATOM   2083 1HD  PRO A 133     -20.747  10.542  19.936  1.00  0.65           H  
ATOM   2084 2HD  PRO A 133     -22.174  11.690  19.951  1.00  0.65           H  
ATOM   2085  N   PHE A 134     -18.597  12.716  15.818  1.00  0.63           N  
ATOM   2086  CA  PHE A 134     -17.724  12.150  14.798  1.00  0.63           C  
ATOM   2087  C   PHE A 134     -16.923  13.273  14.182  1.00  0.63           C  
ATOM   2088  O   PHE A 134     -17.227  14.452  14.397  1.00  0.63           O  
ATOM   2089  CB  PHE A 134     -18.522  11.426  13.697  1.00  0.63           C  
ATOM   2090  CG  PHE A 134     -19.337  12.350  12.781  1.00  0.63           C  
ATOM   2091  CD1 PHE A 134     -18.813  12.753  11.554  1.00  0.63           C  
ATOM   2092  CD2 PHE A 134     -20.581  12.832  13.140  1.00  0.63           C  
ATOM   2093  CE1 PHE A 134     -19.504  13.603  10.721  1.00  0.63           C  
ATOM   2094  CE2 PHE A 134     -21.272  13.697  12.307  1.00  0.63           C  
ATOM   2095  CZ  PHE A 134     -20.728  14.085  11.098  1.00  0.63           C  
ATOM   2096  H   PHE A 134     -18.941  13.657  15.713  1.00  0.63           H  
ATOM   2097  HA  PHE A 134     -17.031  11.442  15.260  1.00  0.63           H  
ATOM   2098 1HB  PHE A 134     -17.845  10.850  13.076  1.00  0.63           H  
ATOM   2099 2HB  PHE A 134     -19.211  10.716  14.161  1.00  0.63           H  
ATOM   2100  HD1 PHE A 134     -17.838  12.377  11.252  1.00  0.63           H  
ATOM   2101  HD2 PHE A 134     -21.012  12.536  14.093  1.00  0.63           H  
ATOM   2102  HE1 PHE A 134     -19.076  13.887   9.773  1.00  0.63           H  
ATOM   2103  HE2 PHE A 134     -22.245  14.076  12.612  1.00  0.63           H  
ATOM   2104  HZ  PHE A 134     -21.272  14.765  10.443  1.00  0.63           H  
ATOM   2105  N   THR A 135     -15.919  12.904  13.416  1.00  0.61           N  
ATOM   2106  CA  THR A 135     -15.108  13.865  12.693  1.00  0.61           C  
ATOM   2107  C   THR A 135     -15.351  13.739  11.203  1.00  0.61           C  
ATOM   2108  O   THR A 135     -15.340  12.629  10.668  1.00  0.61           O  
ATOM   2109  CB  THR A 135     -13.625  13.613  12.949  1.00  0.61           C  
ATOM   2110  OG1 THR A 135     -13.326  13.773  14.329  1.00  0.61           O  
ATOM   2111  CG2 THR A 135     -12.730  14.523  12.082  1.00  0.61           C  
ATOM   2112  H   THR A 135     -15.725  11.907  13.301  1.00  0.61           H  
ATOM   2113  HA  THR A 135     -15.369  14.876  13.010  1.00  0.61           H  
ATOM   2114  HB  THR A 135     -13.459  12.603  12.722  1.00  0.61           H  
ATOM   2115  HG1 THR A 135     -13.225  14.727  14.524  1.00  0.61           H  
ATOM   2116 1HG2 THR A 135     -11.691  14.293  12.256  1.00  0.61           H  
ATOM   2117 2HG2 THR A 135     -12.950  14.362  11.035  1.00  0.61           H  
ATOM   2118 3HG2 THR A 135     -12.918  15.567  12.335  1.00  0.61           H  
ATOM   2119  N   LEU A 136     -15.588  14.853  10.541  1.00  0.60           N  
ATOM   2120  CA  LEU A 136     -15.729  14.833   9.107  1.00  0.60           C  
ATOM   2121  C   LEU A 136     -14.432  15.357   8.525  1.00  0.60           C  
ATOM   2122  O   LEU A 136     -13.948  16.414   8.951  1.00  0.60           O  
ATOM   2123  CB  LEU A 136     -16.857  15.752   8.623  1.00  0.60           C  
ATOM   2124  CG  LEU A 136     -17.094  15.732   7.107  1.00  0.60           C  
ATOM   2125  CD1 LEU A 136     -17.651  14.406   6.758  1.00  0.60           C  
ATOM   2126  CD2 LEU A 136     -18.005  16.842   6.682  1.00  0.60           C  
ATOM   2127  H   LEU A 136     -15.665  15.738  11.032  1.00  0.60           H  
ATOM   2128  HA  LEU A 136     -15.896  13.814   8.758  1.00  0.60           H  
ATOM   2129 1HB  LEU A 136     -17.772  15.498   9.121  1.00  0.60           H  
ATOM   2130 2HB  LEU A 136     -16.603  16.778   8.891  1.00  0.60           H  
ATOM   2131  HG  LEU A 136     -16.142  15.840   6.587  1.00  0.60           H  
ATOM   2132 1HD1 LEU A 136     -17.789  14.354   5.712  1.00  0.60           H  
ATOM   2133 2HD1 LEU A 136     -16.963  13.642   7.066  1.00  0.60           H  
ATOM   2134 3HD1 LEU A 136     -18.601  14.268   7.265  1.00  0.60           H  
ATOM   2135 1HD2 LEU A 136     -18.151  16.793   5.607  1.00  0.60           H  
ATOM   2136 2HD2 LEU A 136     -18.960  16.751   7.190  1.00  0.60           H  
ATOM   2137 3HD2 LEU A 136     -17.550  17.775   6.937  1.00  0.60           H  
ATOM   2138  N   VAL A 137     -13.871  14.628   7.585  1.00  0.61           N  
ATOM   2139  CA  VAL A 137     -12.717  15.113   6.873  1.00  0.61           C  
ATOM   2140  C   VAL A 137     -13.175  15.279   5.432  1.00  0.61           C  
ATOM   2141  O   VAL A 137     -13.644  14.327   4.817  1.00  0.61           O  
ATOM   2142  CB  VAL A 137     -11.504  14.162   6.969  1.00  0.61           C  
ATOM   2143  CG1 VAL A 137     -10.322  14.738   6.148  1.00  0.61           C  
ATOM   2144  CG2 VAL A 137     -11.073  13.994   8.435  1.00  0.61           C  
ATOM   2145  H   VAL A 137     -14.292  13.743   7.321  1.00  0.61           H  
ATOM   2146  HA  VAL A 137     -12.427  16.061   7.286  1.00  0.61           H  
ATOM   2147  HB  VAL A 137     -11.779  13.194   6.560  1.00  0.61           H  
ATOM   2148 1HG1 VAL A 137      -9.470  14.065   6.206  1.00  0.61           H  
ATOM   2149 2HG1 VAL A 137     -10.615  14.861   5.107  1.00  0.61           H  
ATOM   2150 3HG1 VAL A 137     -10.042  15.709   6.550  1.00  0.61           H  
ATOM   2151 1HG2 VAL A 137     -10.223  13.313   8.494  1.00  0.61           H  
ATOM   2152 2HG2 VAL A 137     -10.798  14.936   8.851  1.00  0.61           H  
ATOM   2153 3HG2 VAL A 137     -11.888  13.602   9.003  1.00  0.61           H  
ATOM   2154  N   GLY A 138     -13.098  16.479   4.909  1.00  0.62           N  
ATOM   2155  CA  GLY A 138     -13.549  16.675   3.545  1.00  0.62           C  
ATOM   2156  C   GLY A 138     -12.358  16.977   2.681  1.00  0.62           C  
ATOM   2157  O   GLY A 138     -11.322  17.419   3.192  1.00  0.62           O  
ATOM   2158  H   GLY A 138     -12.708  17.239   5.464  1.00  0.62           H  
ATOM   2159 1HA  GLY A 138     -14.064  15.788   3.173  1.00  0.62           H  
ATOM   2160 2HA  GLY A 138     -14.256  17.504   3.506  1.00  0.62           H  
ATOM   2161  N   ALA A 139     -12.517  16.841   1.378  1.00  0.64           N  
ATOM   2162  CA  ALA A 139     -11.431  17.242   0.508  1.00  0.64           C  
ATOM   2163  C   ALA A 139     -11.924  17.848  -0.788  1.00  0.64           C  
ATOM   2164  O   ALA A 139     -12.970  17.471  -1.327  1.00  0.64           O  
ATOM   2165  CB  ALA A 139     -10.527  16.058   0.206  1.00  0.64           C  
ATOM   2166  H   ALA A 139     -13.365  16.402   1.013  1.00  0.64           H  
ATOM   2167  HA  ALA A 139     -10.863  18.001   1.023  1.00  0.64           H  
ATOM   2168 1HB  ALA A 139      -9.719  16.386  -0.414  1.00  0.64           H  
ATOM   2169 2HB  ALA A 139     -10.132  15.669   1.130  1.00  0.64           H  
ATOM   2170 3HB  ALA A 139     -11.077  15.288  -0.313  1.00  0.64           H  
ATOM   2171  N   THR A 140     -11.138  18.798  -1.275  1.00  0.68           N  
ATOM   2172  CA  THR A 140     -11.372  19.490  -2.540  1.00  0.68           C  
ATOM   2173  C   THR A 140     -10.099  20.029  -3.135  1.00  0.68           C  
ATOM   2174  O   THR A 140      -9.105  20.194  -2.450  1.00  0.68           O  
ATOM   2175  CB  THR A 140     -12.354  20.650  -2.403  1.00  0.68           C  
ATOM   2176  OG1 THR A 140     -12.605  21.210  -3.725  1.00  0.68           O  
ATOM   2177  CG2 THR A 140     -11.809  21.715  -1.473  1.00  0.68           C  
ATOM   2178  H   THR A 140     -10.329  19.056  -0.701  1.00  0.68           H  
ATOM   2179  HA  THR A 140     -11.793  18.774  -3.248  1.00  0.68           H  
ATOM   2180  HB  THR A 140     -13.276  20.290  -2.013  1.00  0.68           H  
ATOM   2181  HG1 THR A 140     -13.287  20.676  -4.198  1.00  0.68           H  
ATOM   2182 1HG2 THR A 140     -12.539  22.514  -1.401  1.00  0.68           H  
ATOM   2183 2HG2 THR A 140     -11.634  21.287  -0.488  1.00  0.68           H  
ATOM   2184 3HG2 THR A 140     -10.876  22.102  -1.871  1.00  0.68           H  
ATOM   2185  N   THR A 141     -10.116  20.324  -4.410  1.00  0.72           N  
ATOM   2186  CA  THR A 141      -8.944  20.936  -4.991  1.00  0.72           C  
ATOM   2187  C   THR A 141      -9.043  22.456  -4.929  1.00  0.72           C  
ATOM   2188  O   THR A 141      -8.048  23.166  -5.106  1.00  0.72           O  
ATOM   2189  CB  THR A 141      -8.769  20.448  -6.416  1.00  0.72           C  
ATOM   2190  OG1 THR A 141      -9.889  20.859  -7.200  1.00  0.72           O  
ATOM   2191  CG2 THR A 141      -8.708  18.936  -6.398  1.00  0.72           C  
ATOM   2192  H   THR A 141     -10.946  20.158  -4.964  1.00  0.72           H  
ATOM   2193  HA  THR A 141      -8.079  20.633  -4.424  1.00  0.72           H  
ATOM   2194  HB  THR A 141      -7.854  20.851  -6.850  1.00  0.72           H  
ATOM   2195  HG1 THR A 141      -9.712  20.566  -8.118  1.00  0.72           H  
ATOM   2196 1HG2 THR A 141      -8.599  18.563  -7.405  1.00  0.72           H  
ATOM   2197 2HG2 THR A 141      -7.860  18.617  -5.806  1.00  0.72           H  
ATOM   2198 3HG2 THR A 141      -9.623  18.541  -5.969  1.00  0.72           H  
ATOM   2199  N   ARG A 142     -10.262  22.948  -4.692  1.00  0.75           N  
ATOM   2200  CA  ARG A 142     -10.543  24.372  -4.646  1.00  0.75           C  
ATOM   2201  C   ARG A 142     -11.430  24.704  -3.444  1.00  0.75           C  
ATOM   2202  O   ARG A 142     -12.642  24.504  -3.486  1.00  0.75           O  
ATOM   2203  CB  ARG A 142     -11.216  24.810  -5.943  1.00  0.75           C  
ATOM   2204  CG  ARG A 142     -10.348  24.726  -7.220  1.00  0.75           C  
ATOM   2205  CD  ARG A 142     -11.118  25.074  -8.466  1.00  0.75           C  
ATOM   2206  NE  ARG A 142     -12.128  24.074  -8.765  1.00  0.75           N  
ATOM   2207  CZ  ARG A 142     -13.097  24.197  -9.699  1.00  0.75           C  
ATOM   2208  NH1 ARG A 142     -13.190  25.278 -10.445  1.00  0.75           N  
ATOM   2209  NH2 ARG A 142     -13.963  23.214  -9.866  1.00  0.75           N  
ATOM   2210  H   ARG A 142     -11.028  22.298  -4.515  1.00  0.75           H  
ATOM   2211  HA  ARG A 142      -9.601  24.910  -4.543  1.00  0.75           H  
ATOM   2212 1HB  ARG A 142     -12.087  24.182  -6.110  1.00  0.75           H  
ATOM   2213 2HB  ARG A 142     -11.560  25.837  -5.844  1.00  0.75           H  
ATOM   2214 1HG  ARG A 142      -9.504  25.411  -7.133  1.00  0.75           H  
ATOM   2215 2HG  ARG A 142      -9.974  23.709  -7.344  1.00  0.75           H  
ATOM   2216 1HD  ARG A 142     -11.618  26.035  -8.339  1.00  0.75           H  
ATOM   2217 2HD  ARG A 142     -10.436  25.133  -9.318  1.00  0.75           H  
ATOM   2218  HE  ARG A 142     -12.104  23.215  -8.227  1.00  0.75           H  
ATOM   2219 1HH1 ARG A 142     -12.508  26.049 -10.366  1.00  0.75           H  
ATOM   2220 2HH1 ARG A 142     -13.910  25.349 -11.144  1.00  0.75           H  
ATOM   2221 1HH2 ARG A 142     -13.893  22.367  -9.303  1.00  0.75           H  
ATOM   2222 2HH2 ARG A 142     -14.685  23.286 -10.567  1.00  0.75           H  
ATOM   2223  N   ALA A 143     -10.849  25.259  -2.380  1.00  0.78           N  
ATOM   2224  CA  ALA A 143     -11.616  25.555  -1.159  1.00  0.78           C  
ATOM   2225  C   ALA A 143     -12.772  26.515  -1.451  1.00  0.78           C  
ATOM   2226  O   ALA A 143     -13.832  26.456  -0.826  1.00  0.78           O  
ATOM   2227  CB  ALA A 143     -10.712  26.135  -0.091  1.00  0.78           C  
ATOM   2228  H   ALA A 143      -9.854  25.431  -2.395  1.00  0.78           H  
ATOM   2229  HA  ALA A 143     -12.037  24.627  -0.784  1.00  0.78           H  
ATOM   2230 1HB  ALA A 143     -11.290  26.315   0.809  1.00  0.78           H  
ATOM   2231 2HB  ALA A 143      -9.926  25.434   0.128  1.00  0.78           H  
ATOM   2232 3HB  ALA A 143     -10.279  27.069  -0.439  1.00  0.78           H  
ATOM   2233  N   GLY A 144     -12.572  27.393  -2.432  1.00  0.79           N  
ATOM   2234  CA  GLY A 144     -13.566  28.385  -2.823  1.00  0.79           C  
ATOM   2235  C   GLY A 144     -14.841  27.774  -3.417  1.00  0.79           C  
ATOM   2236  O   GLY A 144     -15.847  28.468  -3.561  1.00  0.79           O  
ATOM   2237  H   GLY A 144     -11.689  27.371  -2.918  1.00  0.79           H  
ATOM   2238 1HA  GLY A 144     -13.830  28.986  -1.955  1.00  0.79           H  
ATOM   2239 2HA  GLY A 144     -13.122  29.062  -3.550  1.00  0.79           H  
ATOM   2240  N   MET A 145     -14.804  26.488  -3.783  1.00  0.80           N  
ATOM   2241  CA  MET A 145     -15.970  25.825  -4.346  1.00  0.80           C  
ATOM   2242  C   MET A 145     -16.852  25.171  -3.275  1.00  0.80           C  
ATOM   2243  O   MET A 145     -17.890  24.591  -3.598  1.00  0.80           O  
ATOM   2244  CB  MET A 145     -15.526  24.782  -5.352  1.00  0.80           C  
ATOM   2245  CG  MET A 145     -14.813  25.306  -6.554  1.00  0.80           C  
ATOM   2246  SD  MET A 145     -15.833  26.332  -7.577  1.00  0.80           S  
ATOM   2247  CE  MET A 145     -16.947  25.078  -8.210  1.00  0.80           C  
ATOM   2248  H   MET A 145     -13.959  25.935  -3.643  1.00  0.80           H  
ATOM   2249  HA  MET A 145     -16.575  26.571  -4.858  1.00  0.80           H  
ATOM   2250 1HB  MET A 145     -14.873  24.056  -4.862  1.00  0.80           H  
ATOM   2251 2HB  MET A 145     -16.393  24.262  -5.721  1.00  0.80           H  
ATOM   2252 1HG  MET A 145     -13.957  25.887  -6.235  1.00  0.80           H  
ATOM   2253 2HG  MET A 145     -14.465  24.466  -7.140  1.00  0.80           H  
ATOM   2254 1HE  MET A 145     -17.671  25.540  -8.882  1.00  0.80           H  
ATOM   2255 2HE  MET A 145     -16.379  24.324  -8.751  1.00  0.80           H  
ATOM   2256 3HE  MET A 145     -17.474  24.604  -7.379  1.00  0.80           H  
ATOM   2257  N   LEU A 146     -16.443  25.250  -2.007  1.00  0.79           N  
ATOM   2258  CA  LEU A 146     -17.214  24.684  -0.900  1.00  0.79           C  
ATOM   2259  C   LEU A 146     -18.068  25.765  -0.259  1.00  0.79           C  
ATOM   2260  O   LEU A 146     -17.568  26.833   0.093  1.00  0.79           O  
ATOM   2261  CB  LEU A 146     -16.300  24.039   0.143  1.00  0.79           C  
ATOM   2262  CG  LEU A 146     -17.009  23.505   1.406  1.00  0.79           C  
ATOM   2263  CD1 LEU A 146     -17.947  22.360   1.048  1.00  0.79           C  
ATOM   2264  CD2 LEU A 146     -15.967  23.043   2.374  1.00  0.79           C  
ATOM   2265  H   LEU A 146     -15.570  25.733  -1.784  1.00  0.79           H  
ATOM   2266  HA  LEU A 146     -17.877  23.913  -1.293  1.00  0.79           H  
ATOM   2267 1HB  LEU A 146     -15.772  23.208  -0.322  1.00  0.79           H  
ATOM   2268 2HB  LEU A 146     -15.561  24.780   0.460  1.00  0.79           H  
ATOM   2269  HG  LEU A 146     -17.602  24.303   1.860  1.00  0.79           H  
ATOM   2270 1HD1 LEU A 146     -18.431  21.993   1.944  1.00  0.79           H  
ATOM   2271 2HD1 LEU A 146     -18.707  22.701   0.345  1.00  0.79           H  
ATOM   2272 3HD1 LEU A 146     -17.388  21.567   0.600  1.00  0.79           H  
ATOM   2273 1HD2 LEU A 146     -16.451  22.687   3.253  1.00  0.79           H  
ATOM   2274 2HD2 LEU A 146     -15.380  22.243   1.926  1.00  0.79           H  
ATOM   2275 3HD2 LEU A 146     -15.320  23.873   2.620  1.00  0.79           H  
ATOM   2276  N   SER A 147     -19.366  25.505  -0.129  1.00  0.78           N  
ATOM   2277  CA  SER A 147     -20.267  26.502   0.425  1.00  0.78           C  
ATOM   2278  C   SER A 147     -19.731  27.039   1.744  1.00  0.78           C  
ATOM   2279  O   SER A 147     -19.306  26.268   2.615  1.00  0.78           O  
ATOM   2280  CB  SER A 147     -21.636  25.906   0.652  1.00  0.78           C  
ATOM   2281  OG  SER A 147     -22.178  25.445  -0.534  1.00  0.78           O  
ATOM   2282  H   SER A 147     -19.735  24.608  -0.432  1.00  0.78           H  
ATOM   2283  HA  SER A 147     -20.347  27.330  -0.282  1.00  0.78           H  
ATOM   2284 1HB  SER A 147     -21.587  25.095   1.380  1.00  0.78           H  
ATOM   2285 2HB  SER A 147     -22.285  26.668   1.048  1.00  0.78           H  
ATOM   2286  HG  SER A 147     -22.070  24.469  -0.485  1.00  0.78           H  
ATOM   2287  N   ASN A 148     -19.806  28.363   1.902  1.00  0.76           N  
ATOM   2288  CA  ASN A 148     -19.311  29.050   3.090  1.00  0.76           C  
ATOM   2289  C   ASN A 148     -19.704  28.435   4.442  1.00  0.76           C  
ATOM   2290  O   ASN A 148     -18.820  28.281   5.280  1.00  0.76           O  
ATOM   2291  CB  ASN A 148     -19.624  30.543   3.035  1.00  0.76           C  
ATOM   2292  CG  ASN A 148     -18.733  31.277   2.072  1.00  0.76           C  
ATOM   2293  OD1 ASN A 148     -17.676  30.779   1.671  1.00  0.76           O  
ATOM   2294  ND2 ASN A 148     -19.142  32.460   1.691  1.00  0.76           N  
ATOM   2295  H   ASN A 148     -20.181  28.914   1.142  1.00  0.76           H  
ATOM   2296  HA  ASN A 148     -18.222  28.986   3.051  1.00  0.76           H  
ATOM   2297 1HB  ASN A 148     -20.636  30.721   2.711  1.00  0.76           H  
ATOM   2298 2HB  ASN A 148     -19.515  30.979   4.028  1.00  0.76           H  
ATOM   2299 1HD2 ASN A 148     -18.592  32.997   1.050  1.00  0.76           H  
ATOM   2300 2HD2 ASN A 148     -20.004  32.827   2.038  1.00  0.76           H  
ATOM   2301  N   PRO A 149     -20.987  28.085   4.725  1.00  0.75           N  
ATOM   2302  CA  PRO A 149     -21.413  27.496   5.985  1.00  0.75           C  
ATOM   2303  C   PRO A 149     -20.694  26.194   6.305  1.00  0.75           C  
ATOM   2304  O   PRO A 149     -20.583  25.827   7.473  1.00  0.75           O  
ATOM   2305  CB  PRO A 149     -22.907  27.240   5.760  1.00  0.75           C  
ATOM   2306  CG  PRO A 149     -23.303  28.236   4.702  1.00  0.75           C  
ATOM   2307  CD  PRO A 149     -22.105  28.311   3.789  1.00  0.75           C  
ATOM   2308  HA  PRO A 149     -21.258  28.226   6.791  1.00  0.75           H  
ATOM   2309 1HB  PRO A 149     -23.065  26.201   5.449  1.00  0.75           H  
ATOM   2310 2HB  PRO A 149     -23.455  27.374   6.708  1.00  0.75           H  
ATOM   2311 1HG  PRO A 149     -24.211  27.895   4.181  1.00  0.75           H  
ATOM   2312 2HG  PRO A 149     -23.544  29.205   5.162  1.00  0.75           H  
ATOM   2313 1HD  PRO A 149     -22.169  27.499   3.088  1.00  0.75           H  
ATOM   2314 2HD  PRO A 149     -22.086  29.274   3.318  1.00  0.75           H  
ATOM   2315  N   LEU A 150     -20.161  25.498   5.295  1.00  0.73           N  
ATOM   2316  CA  LEU A 150     -19.473  24.266   5.608  1.00  0.73           C  
ATOM   2317  C   LEU A 150     -18.022  24.578   5.763  1.00  0.73           C  
ATOM   2318  O   LEU A 150     -17.407  24.155   6.728  1.00  0.73           O  
ATOM   2319  CB  LEU A 150     -19.638  23.197   4.530  1.00  0.73           C  
ATOM   2320  CG  LEU A 150     -20.871  22.334   4.669  1.00  0.73           C  
ATOM   2321  CD1 LEU A 150     -22.086  23.179   4.347  1.00  0.73           C  
ATOM   2322  CD2 LEU A 150     -20.733  21.107   3.778  1.00  0.73           C  
ATOM   2323  H   LEU A 150     -20.196  25.813   4.329  1.00  0.73           H  
ATOM   2324  HA  LEU A 150     -19.850  23.871   6.550  1.00  0.73           H  
ATOM   2325 1HB  LEU A 150     -19.683  23.692   3.556  1.00  0.73           H  
ATOM   2326 2HB  LEU A 150     -18.773  22.547   4.543  1.00  0.73           H  
ATOM   2327  HG  LEU A 150     -20.975  22.007   5.699  1.00  0.73           H  
ATOM   2328 1HD1 LEU A 150     -22.987  22.582   4.460  1.00  0.73           H  
ATOM   2329 2HD1 LEU A 150     -22.129  24.019   5.022  1.00  0.73           H  
ATOM   2330 3HD1 LEU A 150     -22.015  23.539   3.318  1.00  0.73           H  
ATOM   2331 1HD2 LEU A 150     -21.616  20.484   3.887  1.00  0.73           H  
ATOM   2332 2HD2 LEU A 150     -20.636  21.421   2.739  1.00  0.73           H  
ATOM   2333 3HD2 LEU A 150     -19.851  20.538   4.070  1.00  0.73           H  
ATOM   2334  N   ARG A 151     -17.480  25.409   4.882  1.00  0.71           N  
ATOM   2335  CA  ARG A 151     -16.064  25.737   4.958  1.00  0.71           C  
ATOM   2336  C   ARG A 151     -15.757  26.330   6.334  1.00  0.71           C  
ATOM   2337  O   ARG A 151     -14.805  25.938   7.008  1.00  0.71           O  
ATOM   2338  CB  ARG A 151     -15.687  26.718   3.862  1.00  0.71           C  
ATOM   2339  CG  ARG A 151     -14.214  27.064   3.791  1.00  0.71           C  
ATOM   2340  CD  ARG A 151     -13.915  27.919   2.613  1.00  0.71           C  
ATOM   2341  NE  ARG A 151     -12.523  28.338   2.589  1.00  0.71           N  
ATOM   2342  CZ  ARG A 151     -11.982  29.145   1.656  1.00  0.71           C  
ATOM   2343  NH1 ARG A 151     -12.725  29.604   0.676  1.00  0.71           N  
ATOM   2344  NH2 ARG A 151     -10.702  29.475   1.727  1.00  0.71           N  
ATOM   2345  H   ARG A 151     -18.053  25.783   4.124  1.00  0.71           H  
ATOM   2346  HA  ARG A 151     -15.482  24.832   4.821  1.00  0.71           H  
ATOM   2347 1HB  ARG A 151     -15.993  26.323   2.889  1.00  0.71           H  
ATOM   2348 2HB  ARG A 151     -16.235  27.649   4.013  1.00  0.71           H  
ATOM   2349 1HG  ARG A 151     -13.926  27.603   4.695  1.00  0.71           H  
ATOM   2350 2HG  ARG A 151     -13.628  26.146   3.710  1.00  0.71           H  
ATOM   2351 1HD  ARG A 151     -14.121  27.358   1.697  1.00  0.71           H  
ATOM   2352 2HD  ARG A 151     -14.545  28.810   2.639  1.00  0.71           H  
ATOM   2353  HE  ARG A 151     -11.921  28.005   3.330  1.00  0.71           H  
ATOM   2354 1HH1 ARG A 151     -13.707  29.347   0.623  1.00  0.71           H  
ATOM   2355 2HH1 ARG A 151     -12.321  30.210  -0.020  1.00  0.71           H  
ATOM   2356 1HH2 ARG A 151     -10.130  29.122   2.482  1.00  0.71           H  
ATOM   2357 2HH2 ARG A 151     -10.297  30.082   1.029  1.00  0.71           H  
ATOM   2358  N   ALA A 152     -16.645  27.216   6.785  1.00  0.70           N  
ATOM   2359  CA  ALA A 152     -16.575  27.898   8.071  1.00  0.70           C  
ATOM   2360  C   ALA A 152     -16.598  26.939   9.261  1.00  0.70           C  
ATOM   2361  O   ALA A 152     -16.181  27.299  10.362  1.00  0.70           O  
ATOM   2362  CB  ALA A 152     -17.744  28.857   8.195  1.00  0.70           C  
ATOM   2363  H   ALA A 152     -17.422  27.472   6.178  1.00  0.70           H  
ATOM   2364  HA  ALA A 152     -15.639  28.454   8.105  1.00  0.70           H  
ATOM   2365 1HB  ALA A 152     -17.680  29.393   9.140  1.00  0.70           H  
ATOM   2366 2HB  ALA A 152     -17.721  29.567   7.369  1.00  0.70           H  
ATOM   2367 3HB  ALA A 152     -18.676  28.288   8.158  1.00  0.70           H  
ATOM   2368  N   ARG A 153     -17.168  25.752   9.069  1.00  0.70           N  
ATOM   2369  CA  ARG A 153     -17.308  24.771  10.122  1.00  0.70           C  
ATOM   2370  C   ARG A 153     -16.034  23.973  10.347  1.00  0.70           C  
ATOM   2371  O   ARG A 153     -15.910  23.277  11.352  1.00  0.70           O  
ATOM   2372  CB  ARG A 153     -18.440  23.810   9.847  1.00  0.70           C  
ATOM   2373  CG  ARG A 153     -18.631  22.801  10.956  1.00  0.70           C  
ATOM   2374  CD  ARG A 153     -19.066  23.461  12.241  1.00  0.70           C  
ATOM   2375  NE  ARG A 153     -19.172  22.507  13.334  1.00  0.70           N  
ATOM   2376  CZ  ARG A 153     -18.160  22.139  14.156  1.00  0.70           C  
ATOM   2377  NH1 ARG A 153     -16.960  22.673  14.023  1.00  0.70           N  
ATOM   2378  NH2 ARG A 153     -18.364  21.219  15.077  1.00  0.70           N  
ATOM   2379  H   ARG A 153     -17.465  25.475   8.141  1.00  0.70           H  
ATOM   2380  HA  ARG A 153     -17.543  25.302  11.043  1.00  0.70           H  
ATOM   2381 1HB  ARG A 153     -19.370  24.355   9.696  1.00  0.70           H  
ATOM   2382 2HB  ARG A 153     -18.230  23.254   8.934  1.00  0.70           H  
ATOM   2383 1HG  ARG A 153     -19.419  22.124  10.662  1.00  0.70           H  
ATOM   2384 2HG  ARG A 153     -17.709  22.243  11.124  1.00  0.70           H  
ATOM   2385 1HD  ARG A 153     -18.349  24.228  12.527  1.00  0.70           H  
ATOM   2386 2HD  ARG A 153     -20.050  23.918  12.100  1.00  0.70           H  
ATOM   2387  HE  ARG A 153     -20.074  22.072  13.481  1.00  0.70           H  
ATOM   2388 1HH1 ARG A 153     -16.797  23.374  13.317  1.00  0.70           H  
ATOM   2389 2HH1 ARG A 153     -16.164  22.336  14.599  1.00  0.70           H  
ATOM   2390 1HH2 ARG A 153     -19.281  20.756  15.133  1.00  0.70           H  
ATOM   2391 2HH2 ARG A 153     -17.610  20.935  15.682  1.00  0.70           H  
ATOM   2392  N   PHE A 154     -15.112  23.992   9.394  1.00  0.70           N  
ATOM   2393  CA  PHE A 154     -13.925  23.166   9.548  1.00  0.70           C  
ATOM   2394  C   PHE A 154     -12.902  23.888  10.423  1.00  0.70           C  
ATOM   2395  O   PHE A 154     -12.556  25.048  10.176  1.00  0.70           O  
ATOM   2396  CB  PHE A 154     -13.355  22.795   8.180  1.00  0.70           C  
ATOM   2397  CG  PHE A 154     -14.247  21.809   7.399  1.00  0.70           C  
ATOM   2398  CD1 PHE A 154     -15.161  22.249   6.516  1.00  0.70           C  
ATOM   2399  CD2 PHE A 154     -14.155  20.468   7.583  1.00  0.70           C  
ATOM   2400  CE1 PHE A 154     -15.971  21.372   5.818  1.00  0.70           C  
ATOM   2401  CE2 PHE A 154     -14.937  19.564   6.899  1.00  0.70           C  
ATOM   2402  CZ  PHE A 154     -15.855  20.029   6.004  1.00  0.70           C  
ATOM   2403  H   PHE A 154     -15.203  24.597   8.574  1.00  0.70           H  
ATOM   2404  HA  PHE A 154     -14.203  22.245  10.049  1.00  0.70           H  
ATOM   2405 1HB  PHE A 154     -13.242  23.699   7.579  1.00  0.70           H  
ATOM   2406 2HB  PHE A 154     -12.362  22.351   8.299  1.00  0.70           H  
ATOM   2407  HD1 PHE A 154     -15.242  23.307   6.374  1.00  0.70           H  
ATOM   2408  HD2 PHE A 154     -13.452  20.127   8.276  1.00  0.70           H  
ATOM   2409  HE1 PHE A 154     -16.699  21.748   5.132  1.00  0.70           H  
ATOM   2410  HE2 PHE A 154     -14.823  18.489   7.078  1.00  0.70           H  
ATOM   2411  HZ  PHE A 154     -16.490  19.340   5.453  1.00  0.70           H  
ATOM   2412  N   GLY A 155     -12.449  23.206  11.485  1.00  0.70           N  
ATOM   2413  CA  GLY A 155     -11.508  23.790  12.440  1.00  0.70           C  
ATOM   2414  C   GLY A 155     -10.096  23.762  11.887  1.00  0.70           C  
ATOM   2415  O   GLY A 155      -9.259  24.608  12.215  1.00  0.70           O  
ATOM   2416  H   GLY A 155     -12.736  22.239  11.616  1.00  0.70           H  
ATOM   2417 1HA  GLY A 155     -11.803  24.815  12.665  1.00  0.70           H  
ATOM   2418 2HA  GLY A 155     -11.551  23.231  13.376  1.00  0.70           H  
ATOM   2419  N   ILE A 156      -9.850  22.793  11.019  1.00  0.70           N  
ATOM   2420  CA  ILE A 156      -8.556  22.622  10.394  1.00  0.70           C  
ATOM   2421  C   ILE A 156      -8.737  22.761   8.888  1.00  0.70           C  
ATOM   2422  O   ILE A 156      -9.565  22.068   8.301  1.00  0.70           O  
ATOM   2423  CB  ILE A 156      -7.951  21.252  10.714  1.00  0.70           C  
ATOM   2424  CG1 ILE A 156      -7.855  21.024  12.211  1.00  0.70           C  
ATOM   2425  CG2 ILE A 156      -6.570  21.163  10.081  1.00  0.70           C  
ATOM   2426  CD1 ILE A 156      -9.036  20.299  12.827  1.00  0.70           C  
ATOM   2427  H   ILE A 156     -10.591  22.121  10.821  1.00  0.70           H  
ATOM   2428  HA  ILE A 156      -7.878  23.401  10.741  1.00  0.70           H  
ATOM   2429  HB  ILE A 156      -8.580  20.475  10.316  1.00  0.70           H  
ATOM   2430 1HG1 ILE A 156      -6.987  20.418  12.397  1.00  0.70           H  
ATOM   2431 2HG1 ILE A 156      -7.742  21.985  12.707  1.00  0.70           H  
ATOM   2432 1HG2 ILE A 156      -6.149  20.206  10.293  1.00  0.70           H  
ATOM   2433 2HG2 ILE A 156      -6.647  21.293   9.001  1.00  0.70           H  
ATOM   2434 3HG2 ILE A 156      -5.928  21.939  10.496  1.00  0.70           H  
ATOM   2435 1HD1 ILE A 156      -8.863  20.174  13.893  1.00  0.70           H  
ATOM   2436 2HD1 ILE A 156      -9.946  20.872  12.672  1.00  0.70           H  
ATOM   2437 3HD1 ILE A 156      -9.151  19.325  12.368  1.00  0.70           H  
ATOM   2438  N   ASN A 157      -7.988  23.665   8.271  1.00  0.70           N  
ATOM   2439  CA  ASN A 157      -8.101  23.929   6.836  1.00  0.70           C  
ATOM   2440  C   ASN A 157      -6.713  23.867   6.208  1.00  0.70           C  
ATOM   2441  O   ASN A 157      -5.998  24.869   6.148  1.00  0.70           O  
ATOM   2442  CB  ASN A 157      -8.777  25.275   6.617  1.00  0.70           C  
ATOM   2443  CG  ASN A 157     -10.201  25.280   7.137  1.00  0.70           C  
ATOM   2444  OD1 ASN A 157     -11.131  24.834   6.458  1.00  0.70           O  
ATOM   2445  ND2 ASN A 157     -10.360  25.750   8.357  1.00  0.70           N  
ATOM   2446  H   ASN A 157      -7.321  24.196   8.813  1.00  0.70           H  
ATOM   2447  HA  ASN A 157      -8.706  23.150   6.373  1.00  0.70           H  
ATOM   2448 1HB  ASN A 157      -8.210  26.056   7.125  1.00  0.70           H  
ATOM   2449 2HB  ASN A 157      -8.791  25.515   5.562  1.00  0.70           H  
ATOM   2450 1HD2 ASN A 157     -11.273  25.749   8.812  1.00  0.70           H  
ATOM   2451 2HD2 ASN A 157      -9.573  26.087   8.869  1.00  0.70           H  
ATOM   2452  N   GLY A 158      -6.299  22.654   5.848  1.00  0.70           N  
ATOM   2453  CA  GLY A 158      -4.935  22.431   5.383  1.00  0.70           C  
ATOM   2454  C   GLY A 158      -4.826  22.591   3.878  1.00  0.70           C  
ATOM   2455  O   GLY A 158      -5.536  21.925   3.123  1.00  0.70           O  
ATOM   2456  H   GLY A 158      -6.975  21.892   5.857  1.00  0.70           H  
ATOM   2457 1HA  GLY A 158      -4.258  23.127   5.880  1.00  0.70           H  
ATOM   2458 2HA  GLY A 158      -4.620  21.427   5.666  1.00  0.70           H  
ATOM   2459  N   HIS A 159      -3.887  23.417   3.445  1.00  0.69           N  
ATOM   2460  CA  HIS A 159      -3.677  23.647   2.023  1.00  0.69           C  
ATOM   2461  C   HIS A 159      -2.407  22.944   1.582  1.00  0.69           C  
ATOM   2462  O   HIS A 159      -1.313  23.285   2.043  1.00  0.69           O  
ATOM   2463  CB  HIS A 159      -3.586  25.150   1.738  1.00  0.69           C  
ATOM   2464  CG  HIS A 159      -3.496  25.543   0.284  1.00  0.69           C  
ATOM   2465  ND1 HIS A 159      -3.145  26.822  -0.118  1.00  0.69           N  
ATOM   2466  CD2 HIS A 159      -3.722  24.845  -0.853  1.00  0.69           C  
ATOM   2467  CE1 HIS A 159      -3.157  26.882  -1.438  1.00  0.69           C  
ATOM   2468  NE2 HIS A 159      -3.504  25.700  -1.907  1.00  0.69           N  
ATOM   2469  H   HIS A 159      -3.332  23.922   4.121  1.00  0.69           H  
ATOM   2470  HA  HIS A 159      -4.507  23.239   1.445  1.00  0.69           H  
ATOM   2471 1HB  HIS A 159      -4.429  25.656   2.185  1.00  0.69           H  
ATOM   2472 2HB  HIS A 159      -2.697  25.538   2.228  1.00  0.69           H  
ATOM   2473  HD2 HIS A 159      -4.021  23.802  -0.924  1.00  0.69           H  
ATOM   2474  HE1 HIS A 159      -2.921  27.761  -2.039  1.00  0.69           H  
ATOM   2475  HE2 HIS A 159      -3.596  25.452  -2.879  1.00  0.69           H  
ATOM   2476  N   MET A 160      -2.568  21.925   0.753  1.00  0.69           N  
ATOM   2477  CA  MET A 160      -1.455  21.143   0.265  1.00  0.69           C  
ATOM   2478  C   MET A 160      -0.808  21.830  -0.920  1.00  0.69           C  
ATOM   2479  O   MET A 160      -1.478  22.485  -1.723  1.00  0.69           O  
ATOM   2480  CB  MET A 160      -1.868  19.712  -0.062  1.00  0.69           C  
ATOM   2481  CG  MET A 160      -2.232  18.897   1.139  1.00  0.69           C  
ATOM   2482  SD  MET A 160      -2.570  17.206   0.731  1.00  0.69           S  
ATOM   2483  CE  MET A 160      -2.840  16.569   2.362  1.00  0.69           C  
ATOM   2484  H   MET A 160      -3.500  21.709   0.428  1.00  0.69           H  
ATOM   2485  HA  MET A 160      -0.711  21.099   1.054  1.00  0.69           H  
ATOM   2486 1HB  MET A 160      -2.724  19.722  -0.742  1.00  0.69           H  
ATOM   2487 2HB  MET A 160      -1.048  19.207  -0.566  1.00  0.69           H  
ATOM   2488 1HG  MET A 160      -1.404  18.920   1.847  1.00  0.69           H  
ATOM   2489 2HG  MET A 160      -3.114  19.325   1.621  1.00  0.69           H  
ATOM   2490 1HE  MET A 160      -3.046  15.520   2.286  1.00  0.69           H  
ATOM   2491 2HE  MET A 160      -1.945  16.719   2.966  1.00  0.69           H  
ATOM   2492 3HE  MET A 160      -3.684  17.081   2.825  1.00  0.69           H  
ATOM   2493  N   GLU A 161       0.497  21.670  -1.021  1.00  0.69           N  
ATOM   2494  CA  GLU A 161       1.280  22.314  -2.072  1.00  0.69           C  
ATOM   2495  C   GLU A 161       2.116  21.335  -2.877  1.00  0.69           C  
ATOM   2496  O   GLU A 161       2.471  20.263  -2.406  1.00  0.69           O  
ATOM   2497  CB  GLU A 161       2.191  23.375  -1.446  1.00  0.69           C  
ATOM   2498  CG  GLU A 161       1.445  24.535  -0.760  1.00  0.69           C  
ATOM   2499  CD  GLU A 161       2.369  25.564  -0.134  1.00  0.69           C  
ATOM   2500  OE1 GLU A 161       3.555  25.390  -0.189  1.00  0.69           O  
ATOM   2501  OE2 GLU A 161       1.870  26.527   0.422  1.00  0.69           O  
ATOM   2502  H   GLU A 161       0.947  21.077  -0.322  1.00  0.69           H  
ATOM   2503  HA  GLU A 161       0.593  22.807  -2.758  1.00  0.69           H  
ATOM   2504 1HB  GLU A 161       2.834  22.905  -0.702  1.00  0.69           H  
ATOM   2505 2HB  GLU A 161       2.838  23.797  -2.217  1.00  0.69           H  
ATOM   2506 1HG  GLU A 161       0.806  25.029  -1.495  1.00  0.69           H  
ATOM   2507 2HG  GLU A 161       0.798  24.127   0.018  1.00  0.69           H  
ATOM   2508  N   TYR A 162       2.481  21.708  -4.091  1.00  0.70           N  
ATOM   2509  CA  TYR A 162       3.314  20.804  -4.873  1.00  0.70           C  
ATOM   2510  C   TYR A 162       4.633  20.520  -4.172  1.00  0.70           C  
ATOM   2511  O   TYR A 162       5.190  21.375  -3.480  1.00  0.70           O  
ATOM   2512  CB  TYR A 162       3.533  21.337  -6.272  1.00  0.70           C  
ATOM   2513  CG  TYR A 162       2.317  21.191  -7.209  1.00  0.70           C  
ATOM   2514  CD1 TYR A 162       1.641  22.296  -7.701  1.00  0.70           C  
ATOM   2515  CD2 TYR A 162       1.899  19.938  -7.577  1.00  0.70           C  
ATOM   2516  CE1 TYR A 162       0.580  22.120  -8.567  1.00  0.70           C  
ATOM   2517  CE2 TYR A 162       0.854  19.765  -8.430  1.00  0.70           C  
ATOM   2518  CZ  TYR A 162       0.200  20.833  -8.931  1.00  0.70           C  
ATOM   2519  OH  TYR A 162      -0.838  20.623  -9.793  1.00  0.70           O  
ATOM   2520  H   TYR A 162       2.188  22.598  -4.468  1.00  0.70           H  
ATOM   2521  HA  TYR A 162       2.814  19.850  -4.964  1.00  0.70           H  
ATOM   2522 1HB  TYR A 162       3.796  22.391  -6.213  1.00  0.70           H  
ATOM   2523 2HB  TYR A 162       4.377  20.814  -6.725  1.00  0.70           H  
ATOM   2524  HD1 TYR A 162       1.945  23.299  -7.416  1.00  0.70           H  
ATOM   2525  HD2 TYR A 162       2.405  19.079  -7.189  1.00  0.70           H  
ATOM   2526  HE1 TYR A 162       0.056  22.986  -8.957  1.00  0.70           H  
ATOM   2527  HE2 TYR A 162       0.542  18.768  -8.717  1.00  0.70           H  
ATOM   2528  HH  TYR A 162      -0.912  19.677  -9.978  1.00  0.70           H  
ATOM   2529  N   TYR A 163       5.101  19.292  -4.347  1.00  0.70           N  
ATOM   2530  CA  TYR A 163       6.315  18.778  -3.728  1.00  0.70           C  
ATOM   2531  C   TYR A 163       7.555  19.308  -4.432  1.00  0.70           C  
ATOM   2532  O   TYR A 163       7.523  19.559  -5.641  1.00  0.70           O  
ATOM   2533  CB  TYR A 163       6.249  17.262  -3.786  1.00  0.70           C  
ATOM   2534  CG  TYR A 163       5.233  16.625  -2.878  1.00  0.70           C  
ATOM   2535  CD1 TYR A 163       3.880  16.833  -3.088  1.00  0.70           C  
ATOM   2536  CD2 TYR A 163       5.642  15.777  -1.880  1.00  0.70           C  
ATOM   2537  CE1 TYR A 163       2.952  16.199  -2.286  1.00  0.70           C  
ATOM   2538  CE2 TYR A 163       4.712  15.145  -1.081  1.00  0.70           C  
ATOM   2539  CZ  TYR A 163       3.371  15.354  -1.288  1.00  0.70           C  
ATOM   2540  OH  TYR A 163       2.433  14.710  -0.509  1.00  0.70           O  
ATOM   2541  H   TYR A 163       4.586  18.663  -4.965  1.00  0.70           H  
ATOM   2542  HA  TYR A 163       6.348  19.107  -2.688  1.00  0.70           H  
ATOM   2543 1HB  TYR A 163       6.014  16.974  -4.796  1.00  0.70           H  
ATOM   2544 2HB  TYR A 163       7.220  16.849  -3.549  1.00  0.70           H  
ATOM   2545  HD1 TYR A 163       3.547  17.490  -3.884  1.00  0.70           H  
ATOM   2546  HD2 TYR A 163       6.696  15.596  -1.726  1.00  0.70           H  
ATOM   2547  HE1 TYR A 163       1.893  16.354  -2.443  1.00  0.70           H  
ATOM   2548  HE2 TYR A 163       5.042  14.468  -0.299  1.00  0.70           H  
ATOM   2549  HH  TYR A 163       1.544  14.799  -0.921  1.00  0.70           H  
ATOM   2550  N   GLU A 164       8.650  19.488  -3.687  1.00  0.70           N  
ATOM   2551  CA  GLU A 164       9.881  19.982  -4.293  1.00  0.70           C  
ATOM   2552  C   GLU A 164      10.695  18.813  -4.826  1.00  0.70           C  
ATOM   2553  O   GLU A 164      10.471  17.668  -4.425  1.00  0.70           O  
ATOM   2554  CB  GLU A 164      10.684  20.828  -3.296  1.00  0.70           C  
ATOM   2555  CG  GLU A 164       9.963  22.091  -2.829  1.00  0.70           C  
ATOM   2556  CD  GLU A 164      10.797  22.971  -1.916  1.00  0.70           C  
ATOM   2557  OE1 GLU A 164      11.957  22.685  -1.728  1.00  0.70           O  
ATOM   2558  OE2 GLU A 164      10.264  23.932  -1.409  1.00  0.70           O  
ATOM   2559  H   GLU A 164       8.663  19.247  -2.683  1.00  0.70           H  
ATOM   2560  HA  GLU A 164       9.618  20.621  -5.137  1.00  0.70           H  
ATOM   2561 1HB  GLU A 164      10.921  20.227  -2.414  1.00  0.70           H  
ATOM   2562 2HB  GLU A 164      11.622  21.137  -3.752  1.00  0.70           H  
ATOM   2563 1HG  GLU A 164       9.670  22.669  -3.705  1.00  0.70           H  
ATOM   2564 2HG  GLU A 164       9.053  21.793  -2.307  1.00  0.70           H  
ATOM   2565  N   LEU A 165      11.657  19.080  -5.706  1.00  0.70           N  
ATOM   2566  CA  LEU A 165      12.465  17.984  -6.225  1.00  0.70           C  
ATOM   2567  C   LEU A 165      13.009  17.014  -5.155  1.00  0.70           C  
ATOM   2568  O   LEU A 165      12.857  15.805  -5.339  1.00  0.70           O  
ATOM   2569  CB  LEU A 165      13.597  18.525  -7.125  1.00  0.70           C  
ATOM   2570  CG  LEU A 165      14.602  17.482  -7.600  1.00  0.70           C  
ATOM   2571  CD1 LEU A 165      13.895  16.517  -8.415  1.00  0.70           C  
ATOM   2572  CD2 LEU A 165      15.717  18.142  -8.384  1.00  0.70           C  
ATOM   2573  H   LEU A 165      11.813  20.029  -6.017  1.00  0.70           H  
ATOM   2574  HA  LEU A 165      11.820  17.398  -6.879  1.00  0.70           H  
ATOM   2575 1HB  LEU A 165      13.125  18.908  -8.029  1.00  0.70           H  
ATOM   2576 2HB  LEU A 165      14.121  19.346  -6.688  1.00  0.70           H  
ATOM   2577  HG  LEU A 165      15.024  16.956  -6.738  1.00  0.70           H  
ATOM   2578 1HD1 LEU A 165      14.587  15.741  -8.751  1.00  0.70           H  
ATOM   2579 2HD1 LEU A 165      13.120  16.086  -7.813  1.00  0.70           H  
ATOM   2580 3HD1 LEU A 165      13.459  17.018  -9.261  1.00  0.70           H  
ATOM   2581 1HD2 LEU A 165      16.419  17.381  -8.722  1.00  0.70           H  
ATOM   2582 2HD2 LEU A 165      15.297  18.659  -9.242  1.00  0.70           H  
ATOM   2583 3HD2 LEU A 165      16.235  18.858  -7.746  1.00  0.70           H  
ATOM   2584  N   PRO A 166      13.649  17.450  -4.042  1.00  0.69           N  
ATOM   2585  CA  PRO A 166      14.141  16.575  -2.992  1.00  0.69           C  
ATOM   2586  C   PRO A 166      13.055  15.736  -2.315  1.00  0.69           C  
ATOM   2587  O   PRO A 166      13.343  14.660  -1.786  1.00  0.69           O  
ATOM   2588  CB  PRO A 166      14.743  17.556  -1.986  1.00  0.69           C  
ATOM   2589  CG  PRO A 166      15.063  18.784  -2.790  1.00  0.69           C  
ATOM   2590  CD  PRO A 166      13.942  18.876  -3.782  1.00  0.69           C  
ATOM   2591  HA  PRO A 166      14.922  15.924  -3.412  1.00  0.69           H  
ATOM   2592 1HB  PRO A 166      14.011  17.756  -1.184  1.00  0.69           H  
ATOM   2593 2HB  PRO A 166      15.629  17.111  -1.507  1.00  0.69           H  
ATOM   2594 1HG  PRO A 166      15.119  19.666  -2.133  1.00  0.69           H  
ATOM   2595 2HG  PRO A 166      16.048  18.680  -3.271  1.00  0.69           H  
ATOM   2596 1HD  PRO A 166      13.096  19.352  -3.298  1.00  0.69           H  
ATOM   2597 2HD  PRO A 166      14.289  19.417  -4.619  1.00  0.69           H  
ATOM   2598  N   ASP A 167      11.791  16.172  -2.369  1.00  0.68           N  
ATOM   2599  CA  ASP A 167      10.763  15.408  -1.687  1.00  0.68           C  
ATOM   2600  C   ASP A 167      10.332  14.339  -2.650  1.00  0.68           C  
ATOM   2601  O   ASP A 167      10.171  13.179  -2.281  1.00  0.68           O  
ATOM   2602  CB  ASP A 167       9.539  16.267  -1.386  1.00  0.68           C  
ATOM   2603  CG  ASP A 167       9.762  17.447  -0.500  1.00  0.68           C  
ATOM   2604  OD1 ASP A 167      10.274  17.279   0.589  1.00  0.68           O  
ATOM   2605  OD2 ASP A 167       9.336  18.539  -0.892  1.00  0.68           O  
ATOM   2606  H   ASP A 167      11.529  17.012  -2.872  1.00  0.68           H  
ATOM   2607  HA  ASP A 167      11.162  14.954  -0.780  1.00  0.68           H  
ATOM   2608 1HB  ASP A 167       9.131  16.625  -2.324  1.00  0.68           H  
ATOM   2609 2HB  ASP A 167       8.787  15.636  -0.921  1.00  0.68           H  
ATOM   2610  N   LEU A 168      10.236  14.724  -3.918  1.00  0.68           N  
ATOM   2611  CA  LEU A 168       9.843  13.804  -4.959  1.00  0.68           C  
ATOM   2612  C   LEU A 168      10.913  12.741  -5.101  1.00  0.68           C  
ATOM   2613  O   LEU A 168      10.612  11.570  -5.316  1.00  0.68           O  
ATOM   2614  CB  LEU A 168       9.623  14.566  -6.256  1.00  0.68           C  
ATOM   2615  CG  LEU A 168       8.418  15.492  -6.291  1.00  0.68           C  
ATOM   2616  CD1 LEU A 168       8.491  16.335  -7.540  1.00  0.68           C  
ATOM   2617  CD2 LEU A 168       7.111  14.661  -6.276  1.00  0.68           C  
ATOM   2618  H   LEU A 168      10.414  15.702  -4.155  1.00  0.68           H  
ATOM   2619  HA  LEU A 168       8.916  13.327  -4.680  1.00  0.68           H  
ATOM   2620 1HB  LEU A 168      10.492  15.193  -6.426  1.00  0.68           H  
ATOM   2621 2HB  LEU A 168       9.532  13.857  -7.076  1.00  0.68           H  
ATOM   2622  HG  LEU A 168       8.451  16.158  -5.433  1.00  0.68           H  
ATOM   2623 1HD1 LEU A 168       7.649  17.009  -7.559  1.00  0.68           H  
ATOM   2624 2HD1 LEU A 168       9.414  16.913  -7.532  1.00  0.68           H  
ATOM   2625 3HD1 LEU A 168       8.471  15.701  -8.421  1.00  0.68           H  
ATOM   2626 1HD2 LEU A 168       6.255  15.320  -6.311  1.00  0.68           H  
ATOM   2627 2HD2 LEU A 168       7.088  14.011  -7.146  1.00  0.68           H  
ATOM   2628 3HD2 LEU A 168       7.065  14.068  -5.382  1.00  0.68           H  
ATOM   2629  N   THR A 169      12.177  13.138  -4.936  1.00  0.67           N  
ATOM   2630  CA  THR A 169      13.278  12.201  -5.054  1.00  0.67           C  
ATOM   2631  C   THR A 169      13.143  11.162  -3.956  1.00  0.67           C  
ATOM   2632  O   THR A 169      13.218   9.962  -4.221  1.00  0.67           O  
ATOM   2633  CB  THR A 169      14.620  12.925  -4.919  1.00  0.67           C  
ATOM   2634  OG1 THR A 169      14.697  13.921  -5.932  1.00  0.67           O  
ATOM   2635  CG2 THR A 169      15.761  11.942  -5.112  1.00  0.67           C  
ATOM   2636  H   THR A 169      12.379  14.123  -4.777  1.00  0.67           H  
ATOM   2637  HA  THR A 169      13.232  11.695  -6.017  1.00  0.67           H  
ATOM   2638  HB  THR A 169      14.690  13.395  -3.939  1.00  0.67           H  
ATOM   2639  HG1 THR A 169      13.954  14.549  -5.801  1.00  0.67           H  
ATOM   2640 1HG2 THR A 169      16.711  12.466  -5.031  1.00  0.67           H  
ATOM   2641 2HG2 THR A 169      15.709  11.163  -4.347  1.00  0.67           H  
ATOM   2642 3HG2 THR A 169      15.682  11.491  -6.096  1.00  0.67           H  
ATOM   2643  N   GLU A 170      12.909  11.621  -2.716  1.00  0.68           N  
ATOM   2644  CA  GLU A 170      12.724  10.701  -1.601  1.00  0.68           C  
ATOM   2645  C   GLU A 170      11.512   9.787  -1.835  1.00  0.68           C  
ATOM   2646  O   GLU A 170      11.566   8.592  -1.537  1.00  0.68           O  
ATOM   2647  CB  GLU A 170      12.615  11.461  -0.277  1.00  0.68           C  
ATOM   2648  CG  GLU A 170      12.497  10.550   0.935  1.00  0.68           C  
ATOM   2649  CD  GLU A 170      12.528  11.279   2.267  1.00  0.68           C  
ATOM   2650  OE1 GLU A 170      12.960  12.404   2.324  1.00  0.68           O  
ATOM   2651  OE2 GLU A 170      12.076  10.697   3.226  1.00  0.68           O  
ATOM   2652  H   GLU A 170      12.876  12.627  -2.533  1.00  0.68           H  
ATOM   2653  HA  GLU A 170      13.609  10.067  -1.539  1.00  0.68           H  
ATOM   2654 1HB  GLU A 170      13.500  12.083  -0.147  1.00  0.68           H  
ATOM   2655 2HB  GLU A 170      11.764  12.124  -0.316  1.00  0.68           H  
ATOM   2656 1HG  GLU A 170      11.571   9.996   0.850  1.00  0.68           H  
ATOM   2657 2HG  GLU A 170      13.313   9.829   0.906  1.00  0.68           H  
ATOM   2658  N   ILE A 171      10.427  10.324  -2.410  1.00  0.69           N  
ATOM   2659  CA  ILE A 171       9.260   9.493  -2.700  1.00  0.69           C  
ATOM   2660  C   ILE A 171       9.638   8.392  -3.671  1.00  0.69           C  
ATOM   2661  O   ILE A 171       9.327   7.223  -3.442  1.00  0.69           O  
ATOM   2662  CB  ILE A 171       8.100  10.303  -3.314  1.00  0.69           C  
ATOM   2663  CG1 ILE A 171       7.525  11.237  -2.300  1.00  0.69           C  
ATOM   2664  CG2 ILE A 171       7.029   9.368  -3.900  1.00  0.69           C  
ATOM   2665  CD1 ILE A 171       6.621  12.219  -2.855  1.00  0.69           C  
ATOM   2666  H   ILE A 171      10.406  11.322  -2.614  1.00  0.69           H  
ATOM   2667  HA  ILE A 171       8.917   9.037  -1.774  1.00  0.69           H  
ATOM   2668  HB  ILE A 171       8.491  10.917  -4.115  1.00  0.69           H  
ATOM   2669 1HG1 ILE A 171       6.993  10.656  -1.549  1.00  0.69           H  
ATOM   2670 2HG1 ILE A 171       8.314  11.772  -1.837  1.00  0.69           H  
ATOM   2671 1HG2 ILE A 171       6.239   9.953  -4.349  1.00  0.69           H  
ATOM   2672 2HG2 ILE A 171       7.476   8.728  -4.663  1.00  0.69           H  
ATOM   2673 3HG2 ILE A 171       6.613   8.745  -3.110  1.00  0.69           H  
ATOM   2674 1HD1 ILE A 171       6.253  12.850  -2.056  1.00  0.69           H  
ATOM   2675 2HD1 ILE A 171       7.125  12.813  -3.568  1.00  0.69           H  
ATOM   2676 3HD1 ILE A 171       5.822  11.697  -3.323  1.00  0.69           H  
ATOM   2677  N   VAL A 172      10.364   8.749  -4.726  1.00  0.71           N  
ATOM   2678  CA  VAL A 172      10.796   7.767  -5.699  1.00  0.71           C  
ATOM   2679  C   VAL A 172      11.670   6.700  -5.040  1.00  0.71           C  
ATOM   2680  O   VAL A 172      11.476   5.502  -5.284  1.00  0.71           O  
ATOM   2681  CB  VAL A 172      11.552   8.469  -6.848  1.00  0.71           C  
ATOM   2682  CG1 VAL A 172      12.218   7.469  -7.729  1.00  0.71           C  
ATOM   2683  CG2 VAL A 172      10.572   9.281  -7.707  1.00  0.71           C  
ATOM   2684  H   VAL A 172      10.598   9.732  -4.863  1.00  0.71           H  
ATOM   2685  HA  VAL A 172       9.911   7.287  -6.117  1.00  0.71           H  
ATOM   2686  HB  VAL A 172      12.314   9.123  -6.426  1.00  0.71           H  
ATOM   2687 1HG1 VAL A 172      12.732   8.001  -8.507  1.00  0.71           H  
ATOM   2688 2HG1 VAL A 172      12.927   6.880  -7.150  1.00  0.71           H  
ATOM   2689 3HG1 VAL A 172      11.476   6.828  -8.162  1.00  0.71           H  
ATOM   2690 1HG2 VAL A 172      11.119   9.779  -8.510  1.00  0.71           H  
ATOM   2691 2HG2 VAL A 172       9.820   8.613  -8.135  1.00  0.71           H  
ATOM   2692 3HG2 VAL A 172      10.085  10.022  -7.093  1.00  0.71           H  
ATOM   2693  N   GLU A 173      12.617   7.102  -4.189  1.00  0.73           N  
ATOM   2694  CA  GLU A 173      13.455   6.105  -3.530  1.00  0.73           C  
ATOM   2695  C   GLU A 173      12.644   5.185  -2.594  1.00  0.73           C  
ATOM   2696  O   GLU A 173      12.833   3.964  -2.611  1.00  0.73           O  
ATOM   2697  CB  GLU A 173      14.588   6.787  -2.752  1.00  0.73           C  
ATOM   2698  CG  GLU A 173      15.663   7.447  -3.637  1.00  0.73           C  
ATOM   2699  CD  GLU A 173      16.760   8.132  -2.839  1.00  0.73           C  
ATOM   2700  OE1 GLU A 173      16.665   8.176  -1.634  1.00  0.73           O  
ATOM   2701  OE2 GLU A 173      17.695   8.606  -3.442  1.00  0.73           O  
ATOM   2702  H   GLU A 173      12.758   8.100  -4.019  1.00  0.73           H  
ATOM   2703  HA  GLU A 173      13.907   5.484  -4.303  1.00  0.73           H  
ATOM   2704 1HB  GLU A 173      14.164   7.564  -2.112  1.00  0.73           H  
ATOM   2705 2HB  GLU A 173      15.077   6.060  -2.105  1.00  0.73           H  
ATOM   2706 1HG  GLU A 173      16.109   6.690  -4.283  1.00  0.73           H  
ATOM   2707 2HG  GLU A 173      15.176   8.183  -4.273  1.00  0.73           H  
ATOM   2708  N   ARG A 174      11.691   5.746  -1.834  1.00  0.77           N  
ATOM   2709  CA  ARG A 174      10.862   4.937  -0.931  1.00  0.77           C  
ATOM   2710  C   ARG A 174       9.992   3.954  -1.710  1.00  0.77           C  
ATOM   2711  O   ARG A 174       9.856   2.781  -1.339  1.00  0.77           O  
ATOM   2712  CB  ARG A 174       9.976   5.845  -0.081  1.00  0.77           C  
ATOM   2713  CG  ARG A 174      10.681   6.618   1.051  1.00  0.77           C  
ATOM   2714  CD  ARG A 174       9.739   7.570   1.737  1.00  0.77           C  
ATOM   2715  NE  ARG A 174      10.365   8.272   2.858  1.00  0.77           N  
ATOM   2716  CZ  ARG A 174      10.367   7.856   4.129  1.00  0.77           C  
ATOM   2717  NH1 ARG A 174       9.751   6.748   4.489  1.00  0.77           N  
ATOM   2718  NH2 ARG A 174      11.000   8.592   5.012  1.00  0.77           N  
ATOM   2719  H   ARG A 174      11.564   6.759  -1.854  1.00  0.77           H  
ATOM   2720  HA  ARG A 174      11.522   4.372  -0.272  1.00  0.77           H  
ATOM   2721 1HB  ARG A 174       9.512   6.590  -0.732  1.00  0.77           H  
ATOM   2722 2HB  ARG A 174       9.174   5.259   0.363  1.00  0.77           H  
ATOM   2723 1HG  ARG A 174      11.065   5.916   1.789  1.00  0.77           H  
ATOM   2724 2HG  ARG A 174      11.509   7.196   0.634  1.00  0.77           H  
ATOM   2725 1HD  ARG A 174       9.409   8.319   1.015  1.00  0.77           H  
ATOM   2726 2HD  ARG A 174       8.876   7.028   2.115  1.00  0.77           H  
ATOM   2727  HE  ARG A 174      10.882   9.142   2.681  1.00  0.77           H  
ATOM   2728 1HH1 ARG A 174       9.265   6.194   3.798  1.00  0.77           H  
ATOM   2729 2HH1 ARG A 174       9.761   6.457   5.456  1.00  0.77           H  
ATOM   2730 1HH2 ARG A 174      11.466   9.447   4.678  1.00  0.77           H  
ATOM   2731 2HH2 ARG A 174      11.027   8.326   5.983  1.00  0.77           H  
ATOM   2732  N   THR A 175       9.438   4.427  -2.818  1.00  0.80           N  
ATOM   2733  CA  THR A 175       8.609   3.614  -3.682  1.00  0.80           C  
ATOM   2734  C   THR A 175       9.448   2.506  -4.306  1.00  0.80           C  
ATOM   2735  O   THR A 175       8.998   1.362  -4.400  1.00  0.80           O  
ATOM   2736  CB  THR A 175       7.923   4.482  -4.727  1.00  0.80           C  
ATOM   2737  OG1 THR A 175       7.074   5.430  -4.058  1.00  0.80           O  
ATOM   2738  CG2 THR A 175       7.114   3.651  -5.641  1.00  0.80           C  
ATOM   2739  H   THR A 175       9.577   5.406  -3.069  1.00  0.80           H  
ATOM   2740  HA  THR A 175       7.833   3.148  -3.078  1.00  0.80           H  
ATOM   2741  HB  THR A 175       8.684   5.020  -5.289  1.00  0.80           H  
ATOM   2742  HG1 THR A 175       6.638   5.994  -4.713  1.00  0.80           H  
ATOM   2743 1HG2 THR A 175       6.642   4.279  -6.392  1.00  0.80           H  
ATOM   2744 2HG2 THR A 175       7.763   2.937  -6.105  1.00  0.80           H  
ATOM   2745 3HG2 THR A 175       6.379   3.139  -5.121  1.00  0.80           H  
ATOM   2746  N   SER A 176      10.677   2.838  -4.716  1.00  0.84           N  
ATOM   2747  CA  SER A 176      11.566   1.862  -5.316  1.00  0.84           C  
ATOM   2748  C   SER A 176      11.799   0.717  -4.333  1.00  0.84           C  
ATOM   2749  O   SER A 176      11.799  -0.451  -4.734  1.00  0.84           O  
ATOM   2750  CB  SER A 176      12.889   2.511  -5.683  1.00  0.84           C  
ATOM   2751  OG  SER A 176      12.708   3.502  -6.665  1.00  0.84           O  
ATOM   2752  H   SER A 176      10.994   3.804  -4.638  1.00  0.84           H  
ATOM   2753  HA  SER A 176      11.100   1.462  -6.215  1.00  0.84           H  
ATOM   2754 1HB  SER A 176      13.341   2.948  -4.804  1.00  0.84           H  
ATOM   2755 2HB  SER A 176      13.574   1.748  -6.056  1.00  0.84           H  
ATOM   2756  HG  SER A 176      12.115   4.171  -6.251  1.00  0.84           H  
ATOM   2757  N   GLU A 177      11.960   1.026  -3.031  1.00  0.88           N  
ATOM   2758  CA  GLU A 177      12.138  -0.059  -2.064  1.00  0.88           C  
ATOM   2759  C   GLU A 177      10.891  -0.955  -2.016  1.00  0.88           C  
ATOM   2760  O   GLU A 177      11.003  -2.182  -2.029  1.00  0.88           O  
ATOM   2761  CB  GLU A 177      12.447   0.475  -0.656  1.00  0.88           C  
ATOM   2762  CG  GLU A 177      13.836   1.106  -0.493  1.00  0.88           C  
ATOM   2763  CD  GLU A 177      14.117   1.604   0.925  1.00  0.88           C  
ATOM   2764  OE1 GLU A 177      13.223   1.579   1.742  1.00  0.88           O  
ATOM   2765  OE2 GLU A 177      15.234   1.993   1.185  1.00  0.88           O  
ATOM   2766  H   GLU A 177      11.992   2.006  -2.740  1.00  0.88           H  
ATOM   2767  HA  GLU A 177      12.981  -0.668  -2.387  1.00  0.88           H  
ATOM   2768 1HB  GLU A 177      11.710   1.232  -0.390  1.00  0.88           H  
ATOM   2769 2HB  GLU A 177      12.357  -0.334   0.067  1.00  0.88           H  
ATOM   2770 1HG  GLU A 177      14.591   0.372  -0.767  1.00  0.88           H  
ATOM   2771 2HG  GLU A 177      13.916   1.944  -1.187  1.00  0.88           H  
ATOM   2772  N   ILE A 178       9.703  -0.350  -2.079  1.00  0.89           N  
ATOM   2773  CA  ILE A 178       8.441  -1.101  -2.065  1.00  0.89           C  
ATOM   2774  C   ILE A 178       8.319  -2.006  -3.281  1.00  0.89           C  
ATOM   2775  O   ILE A 178       7.816  -3.128  -3.197  1.00  0.89           O  
ATOM   2776  CB  ILE A 178       7.215  -0.188  -1.988  1.00  0.89           C  
ATOM   2777  CG1 ILE A 178       7.222   0.560  -0.651  1.00  0.89           C  
ATOM   2778  CG2 ILE A 178       5.944  -1.030  -2.172  1.00  0.89           C  
ATOM   2779  CD1 ILE A 178       7.176  -0.345   0.538  1.00  0.89           C  
ATOM   2780  H   ILE A 178       9.681   0.674  -2.075  1.00  0.89           H  
ATOM   2781  HA  ILE A 178       8.436  -1.733  -1.179  1.00  0.89           H  
ATOM   2782  HB  ILE A 178       7.271   0.555  -2.773  1.00  0.89           H  
ATOM   2783 1HG1 ILE A 178       8.126   1.157  -0.593  1.00  0.89           H  
ATOM   2784 2HG1 ILE A 178       6.368   1.223  -0.598  1.00  0.89           H  
ATOM   2785 1HG2 ILE A 178       5.076  -0.410  -2.131  1.00  0.89           H  
ATOM   2786 2HG2 ILE A 178       5.982  -1.527  -3.140  1.00  0.89           H  
ATOM   2787 3HG2 ILE A 178       5.887  -1.776  -1.382  1.00  0.89           H  
ATOM   2788 1HD1 ILE A 178       7.189   0.255   1.448  1.00  0.89           H  
ATOM   2789 2HD1 ILE A 178       6.260  -0.936   0.507  1.00  0.89           H  
ATOM   2790 3HD1 ILE A 178       8.040  -1.007   0.527  1.00  0.89           H  
ATOM   2791  N   PHE A 179       8.791  -1.509  -4.415  1.00  0.89           N  
ATOM   2792  CA  PHE A 179       8.754  -2.227  -5.677  1.00  0.89           C  
ATOM   2793  C   PHE A 179       9.932  -3.200  -5.851  1.00  0.89           C  
ATOM   2794  O   PHE A 179      10.094  -3.798  -6.930  1.00  0.89           O  
ATOM   2795  CB  PHE A 179       8.845  -1.243  -6.840  1.00  0.89           C  
ATOM   2796  CG  PHE A 179       7.668  -0.356  -7.104  1.00  0.89           C  
ATOM   2797  CD1 PHE A 179       6.430  -0.606  -6.552  1.00  0.89           C  
ATOM   2798  CD2 PHE A 179       7.811   0.732  -7.966  1.00  0.89           C  
ATOM   2799  CE1 PHE A 179       5.361   0.211  -6.844  1.00  0.89           C  
ATOM   2800  CE2 PHE A 179       6.747   1.546  -8.264  1.00  0.89           C  
ATOM   2801  CZ  PHE A 179       5.519   1.289  -7.703  1.00  0.89           C  
ATOM   2802  H   PHE A 179       9.165  -0.560  -4.400  1.00  0.89           H  
ATOM   2803  HA  PHE A 179       7.822  -2.790  -5.727  1.00  0.89           H  
ATOM   2804 1HB  PHE A 179       9.705  -0.594  -6.660  1.00  0.89           H  
ATOM   2805 2HB  PHE A 179       9.053  -1.778  -7.706  1.00  0.89           H  
ATOM   2806  HD1 PHE A 179       6.305  -1.457  -5.881  1.00  0.89           H  
ATOM   2807  HD2 PHE A 179       8.787   0.932  -8.410  1.00  0.89           H  
ATOM   2808  HE1 PHE A 179       4.388   0.006  -6.399  1.00  0.89           H  
ATOM   2809  HE2 PHE A 179       6.874   2.394  -8.937  1.00  0.89           H  
ATOM   2810  HZ  PHE A 179       4.672   1.933  -7.936  1.00  0.89           H  
ATOM   2811  N   GLU A 180      10.793  -3.302  -4.822  1.00  0.86           N  
ATOM   2812  CA  GLU A 180      12.001  -4.126  -4.820  1.00  0.86           C  
ATOM   2813  C   GLU A 180      12.860  -3.845  -6.047  1.00  0.86           C  
ATOM   2814  O   GLU A 180      13.426  -4.761  -6.651  1.00  0.86           O  
ATOM   2815  CB  GLU A 180      11.641  -5.617  -4.747  1.00  0.86           C  
ATOM   2816  CG  GLU A 180      10.874  -6.016  -3.479  1.00  0.86           C  
ATOM   2817  CD  GLU A 180      10.614  -7.511  -3.367  1.00  0.86           C  
ATOM   2818  OE1 GLU A 180      10.957  -8.230  -4.276  1.00  0.86           O  
ATOM   2819  OE2 GLU A 180      10.077  -7.927  -2.365  1.00  0.86           O  
ATOM   2820  H   GLU A 180      10.612  -2.789  -3.960  1.00  0.86           H  
ATOM   2821  HA  GLU A 180      12.582  -3.866  -3.933  1.00  0.86           H  
ATOM   2822 1HB  GLU A 180      11.033  -5.891  -5.607  1.00  0.86           H  
ATOM   2823 2HB  GLU A 180      12.552  -6.211  -4.788  1.00  0.86           H  
ATOM   2824 1HG  GLU A 180      11.445  -5.691  -2.609  1.00  0.86           H  
ATOM   2825 2HG  GLU A 180       9.921  -5.482  -3.467  1.00  0.86           H  
ATOM   2826  N   MET A 181      12.951  -2.569  -6.406  1.00  0.81           N  
ATOM   2827  CA  MET A 181      13.698  -2.129  -7.564  1.00  0.81           C  
ATOM   2828  C   MET A 181      14.983  -1.444  -7.140  1.00  0.81           C  
ATOM   2829  O   MET A 181      14.997  -0.755  -6.120  1.00  0.81           O  
ATOM   2830  CB  MET A 181      12.819  -1.203  -8.387  1.00  0.81           C  
ATOM   2831  CG  MET A 181      13.396  -0.831  -9.687  1.00  0.81           C  
ATOM   2832  SD  MET A 181      13.509  -2.314 -10.667  1.00  0.81           S  
ATOM   2833  CE  MET A 181      14.276  -1.742 -12.068  1.00  0.81           C  
ATOM   2834  H   MET A 181      12.468  -1.869  -5.841  1.00  0.81           H  
ATOM   2835  HA  MET A 181      13.964  -2.999  -8.164  1.00  0.81           H  
ATOM   2836 1HB  MET A 181      11.859  -1.687  -8.567  1.00  0.81           H  
ATOM   2837 2HB  MET A 181      12.625  -0.288  -7.822  1.00  0.81           H  
ATOM   2838 1HG  MET A 181      12.752  -0.119 -10.193  1.00  0.81           H  
ATOM   2839 2HG  MET A 181      14.384  -0.387  -9.584  1.00  0.81           H  
ATOM   2840 1HE  MET A 181      14.393  -2.554 -12.778  1.00  0.81           H  
ATOM   2841 2HE  MET A 181      13.669  -0.978 -12.491  1.00  0.81           H  
ATOM   2842 3HE  MET A 181      15.248  -1.337 -11.807  1.00  0.81           H  
ATOM   2843  N   THR A 182      16.070  -1.625  -7.883  1.00  0.75           N  
ATOM   2844  CA  THR A 182      17.266  -0.878  -7.538  1.00  0.75           C  
ATOM   2845  C   THR A 182      17.325   0.362  -8.413  1.00  0.75           C  
ATOM   2846  O   THR A 182      17.125   0.267  -9.620  1.00  0.75           O  
ATOM   2847  CB  THR A 182      18.525  -1.732  -7.704  1.00  0.75           C  
ATOM   2848  OG1 THR A 182      18.463  -2.860  -6.817  1.00  0.75           O  
ATOM   2849  CG2 THR A 182      19.775  -0.917  -7.407  1.00  0.75           C  
ATOM   2850  H   THR A 182      16.074  -2.226  -8.716  1.00  0.75           H  
ATOM   2851  HA  THR A 182      17.207  -0.558  -6.499  1.00  0.75           H  
ATOM   2852  HB  THR A 182      18.555  -2.092  -8.715  1.00  0.75           H  
ATOM   2853  HG1 THR A 182      17.718  -3.416  -7.057  1.00  0.75           H  
ATOM   2854 1HG2 THR A 182      20.655  -1.543  -7.542  1.00  0.75           H  
ATOM   2855 2HG2 THR A 182      19.832  -0.068  -8.080  1.00  0.75           H  
ATOM   2856 3HG2 THR A 182      19.738  -0.558  -6.381  1.00  0.75           H  
ATOM   2857  N   ILE A 183      17.548   1.519  -7.804  1.00  0.69           N  
ATOM   2858  CA  ILE A 183      17.606   2.767  -8.558  1.00  0.69           C  
ATOM   2859  C   ILE A 183      18.794   3.599  -8.121  1.00  0.69           C  
ATOM   2860  O   ILE A 183      19.092   3.693  -6.928  1.00  0.69           O  
ATOM   2861  CB  ILE A 183      16.305   3.584  -8.359  1.00  0.69           C  
ATOM   2862  CG1 ILE A 183      16.308   4.776  -9.241  1.00  0.69           C  
ATOM   2863  CG2 ILE A 183      16.186   4.048  -6.908  1.00  0.69           C  
ATOM   2864  CD1 ILE A 183      14.992   5.411  -9.394  1.00  0.69           C  
ATOM   2865  H   ILE A 183      17.688   1.533  -6.802  1.00  0.69           H  
ATOM   2866  HA  ILE A 183      17.722   2.542  -9.618  1.00  0.69           H  
ATOM   2867  HB  ILE A 183      15.443   2.968  -8.622  1.00  0.69           H  
ATOM   2868 1HG1 ILE A 183      16.971   5.512  -8.820  1.00  0.69           H  
ATOM   2869 2HG1 ILE A 183      16.679   4.496 -10.206  1.00  0.69           H  
ATOM   2870 1HG2 ILE A 183      15.266   4.623  -6.783  1.00  0.69           H  
ATOM   2871 2HG2 ILE A 183      16.164   3.183  -6.247  1.00  0.69           H  
ATOM   2872 3HG2 ILE A 183      17.044   4.679  -6.660  1.00  0.69           H  
ATOM   2873 1HD1 ILE A 183      15.117   6.259 -10.042  1.00  0.69           H  
ATOM   2874 2HD1 ILE A 183      14.294   4.710  -9.836  1.00  0.69           H  
ATOM   2875 3HD1 ILE A 183      14.624   5.728  -8.425  1.00  0.69           H  
ATOM   2876  N   THR A 184      19.463   4.223  -9.079  1.00  0.65           N  
ATOM   2877  CA  THR A 184      20.574   5.085  -8.720  1.00  0.65           C  
ATOM   2878  C   THR A 184      20.012   6.435  -8.287  1.00  0.65           C  
ATOM   2879  O   THR A 184      18.999   6.852  -8.841  1.00  0.65           O  
ATOM   2880  CB  THR A 184      21.478   5.300  -9.938  1.00  0.65           C  
ATOM   2881  OG1 THR A 184      20.712   5.958 -10.971  1.00  0.65           O  
ATOM   2882  CG2 THR A 184      21.946   3.955 -10.469  1.00  0.65           C  
ATOM   2883  H   THR A 184      19.184   4.085 -10.054  1.00  0.65           H  
ATOM   2884  HA  THR A 184      21.131   4.606  -7.925  1.00  0.65           H  
ATOM   2885  HB  THR A 184      22.334   5.915  -9.669  1.00  0.65           H  
ATOM   2886  HG1 THR A 184      20.027   5.334 -11.284  1.00  0.65           H  
ATOM   2887 1HG2 THR A 184      22.573   4.105 -11.348  1.00  0.65           H  
ATOM   2888 2HG2 THR A 184      22.517   3.439  -9.699  1.00  0.65           H  
ATOM   2889 3HG2 THR A 184      21.076   3.350 -10.743  1.00  0.65           H  
ATOM   2890  N   PRO A 185      20.667   7.189  -7.385  1.00  0.62           N  
ATOM   2891  CA  PRO A 185      20.298   8.546  -7.013  1.00  0.62           C  
ATOM   2892  C   PRO A 185      20.113   9.456  -8.217  1.00  0.62           C  
ATOM   2893  O   PRO A 185      19.222  10.302  -8.241  1.00  0.62           O  
ATOM   2894  CB  PRO A 185      21.497   8.988  -6.180  1.00  0.62           C  
ATOM   2895  CG  PRO A 185      22.012   7.705  -5.564  1.00  0.62           C  
ATOM   2896  CD  PRO A 185      21.830   6.655  -6.647  1.00  0.62           C  
ATOM   2897  HA  PRO A 185      19.382   8.515  -6.398  1.00  0.62           H  
ATOM   2898 1HB  PRO A 185      22.239   9.490  -6.823  1.00  0.62           H  
ATOM   2899 2HB  PRO A 185      21.177   9.723  -5.427  1.00  0.62           H  
ATOM   2900 1HG  PRO A 185      23.062   7.825  -5.255  1.00  0.62           H  
ATOM   2901 2HG  PRO A 185      21.437   7.472  -4.654  1.00  0.62           H  
ATOM   2902 1HD  PRO A 185      22.718   6.586  -7.290  1.00  0.62           H  
ATOM   2903 2HD  PRO A 185      21.584   5.706  -6.150  1.00  0.62           H  
ATOM   2904  N   GLU A 186      20.921   9.257  -9.260  1.00  0.60           N  
ATOM   2905  CA  GLU A 186      20.778  10.117 -10.418  1.00  0.60           C  
ATOM   2906  C   GLU A 186      19.455   9.844 -11.111  1.00  0.60           C  
ATOM   2907  O   GLU A 186      18.739  10.774 -11.489  1.00  0.60           O  
ATOM   2908  CB  GLU A 186      21.949   9.915 -11.376  1.00  0.60           C  
ATOM   2909  CG  GLU A 186      23.289  10.422 -10.845  1.00  0.60           C  
ATOM   2910  CD  GLU A 186      24.447  10.150 -11.786  1.00  0.60           C  
ATOM   2911  OE1 GLU A 186      24.245   9.482 -12.773  1.00  0.60           O  
ATOM   2912  OE2 GLU A 186      25.530  10.614 -11.512  1.00  0.60           O  
ATOM   2913  H   GLU A 186      21.636   8.546  -9.245  1.00  0.60           H  
ATOM   2914  HA  GLU A 186      20.778  11.154 -10.084  1.00  0.60           H  
ATOM   2915 1HB  GLU A 186      22.053   8.851 -11.596  1.00  0.60           H  
ATOM   2916 2HB  GLU A 186      21.741  10.424 -12.319  1.00  0.60           H  
ATOM   2917 1HG  GLU A 186      23.217  11.497 -10.677  1.00  0.60           H  
ATOM   2918 2HG  GLU A 186      23.486   9.945  -9.885  1.00  0.60           H  
ATOM   2919  N   ALA A 187      19.101   8.565 -11.251  1.00  0.60           N  
ATOM   2920  CA  ALA A 187      17.828   8.230 -11.864  1.00  0.60           C  
ATOM   2921  C   ALA A 187      16.679   8.702 -10.995  1.00  0.60           C  
ATOM   2922  O   ALA A 187      15.653   9.160 -11.498  1.00  0.60           O  
ATOM   2923  CB  ALA A 187      17.725   6.757 -12.084  1.00  0.60           C  
ATOM   2924  H   ALA A 187      19.714   7.808 -10.939  1.00  0.60           H  
ATOM   2925  HA  ALA A 187      17.765   8.742 -12.825  1.00  0.60           H  
ATOM   2926 1HB  ALA A 187      16.777   6.534 -12.551  1.00  0.60           H  
ATOM   2927 2HB  ALA A 187      18.521   6.441 -12.706  1.00  0.60           H  
ATOM   2928 3HB  ALA A 187      17.795   6.256 -11.137  1.00  0.60           H  
ATOM   2929  N   ALA A 188      16.843   8.588  -9.672  1.00  0.60           N  
ATOM   2930  CA  ALA A 188      15.782   9.002  -8.771  1.00  0.60           C  
ATOM   2931  C   ALA A 188      15.505  10.483  -8.964  1.00  0.60           C  
ATOM   2932  O   ALA A 188      14.346  10.902  -9.050  1.00  0.60           O  
ATOM   2933  CB  ALA A 188      16.161   8.697  -7.335  1.00  0.60           C  
ATOM   2934  H   ALA A 188      17.705   8.186  -9.302  1.00  0.60           H  
ATOM   2935  HA  ALA A 188      14.884   8.455  -9.028  1.00  0.60           H  
ATOM   2936 1HB  ALA A 188      15.349   8.995  -6.670  1.00  0.60           H  
ATOM   2937 2HB  ALA A 188      16.347   7.628  -7.224  1.00  0.60           H  
ATOM   2938 3HB  ALA A 188      17.061   9.247  -7.073  1.00  0.60           H  
ATOM   2939  N   LEU A 189      16.578  11.267  -9.115  1.00  0.60           N  
ATOM   2940  CA  LEU A 189      16.451  12.688  -9.377  1.00  0.60           C  
ATOM   2941  C   LEU A 189      15.807  12.953 -10.720  1.00  0.60           C  
ATOM   2942  O   LEU A 189      14.935  13.808 -10.821  1.00  0.60           O  
ATOM   2943  CB  LEU A 189      17.828  13.367  -9.338  1.00  0.60           C  
ATOM   2944  CG  LEU A 189      18.452  13.520  -7.972  1.00  0.60           C  
ATOM   2945  CD1 LEU A 189      19.903  13.938  -8.106  1.00  0.60           C  
ATOM   2946  CD2 LEU A 189      17.681  14.587  -7.240  1.00  0.60           C  
ATOM   2947  H   LEU A 189      17.513  10.868  -9.017  1.00  0.60           H  
ATOM   2948  HA  LEU A 189      15.825  13.124  -8.598  1.00  0.60           H  
ATOM   2949 1HB  LEU A 189      18.514  12.784  -9.945  1.00  0.60           H  
ATOM   2950 2HB  LEU A 189      17.736  14.356  -9.778  1.00  0.60           H  
ATOM   2951  HG  LEU A 189      18.399  12.576  -7.428  1.00  0.60           H  
ATOM   2952 1HD1 LEU A 189      20.339  14.060  -7.116  1.00  0.60           H  
ATOM   2953 2HD1 LEU A 189      20.448  13.165  -8.649  1.00  0.60           H  
ATOM   2954 3HD1 LEU A 189      19.961  14.876  -8.649  1.00  0.60           H  
ATOM   2955 1HD2 LEU A 189      18.093  14.726  -6.242  1.00  0.60           H  
ATOM   2956 2HD2 LEU A 189      17.740  15.521  -7.792  1.00  0.60           H  
ATOM   2957 3HD2 LEU A 189      16.661  14.283  -7.172  1.00  0.60           H  
ATOM   2958  N   GLU A 190      16.172  12.199 -11.756  1.00  0.60           N  
ATOM   2959  CA  GLU A 190      15.592  12.500 -13.057  1.00  0.60           C  
ATOM   2960  C   GLU A 190      14.096  12.173 -13.077  1.00  0.60           C  
ATOM   2961  O   GLU A 190      13.287  12.948 -13.603  1.00  0.60           O  
ATOM   2962  CB  GLU A 190      16.330  11.767 -14.169  1.00  0.60           C  
ATOM   2963  CG  GLU A 190      15.933  12.233 -15.554  1.00  0.60           C  
ATOM   2964  CD  GLU A 190      16.292  13.736 -15.793  1.00  0.60           C  
ATOM   2965  OE1 GLU A 190      17.081  14.295 -15.046  1.00  0.60           O  
ATOM   2966  OE2 GLU A 190      15.761  14.305 -16.715  1.00  0.60           O  
ATOM   2967  H   GLU A 190      16.894  11.481 -11.655  1.00  0.60           H  
ATOM   2968  HA  GLU A 190      15.699  13.563 -13.239  1.00  0.60           H  
ATOM   2969 1HB  GLU A 190      17.408  11.902 -14.050  1.00  0.60           H  
ATOM   2970 2HB  GLU A 190      16.126  10.694 -14.095  1.00  0.60           H  
ATOM   2971 1HG  GLU A 190      16.452  11.620 -16.295  1.00  0.60           H  
ATOM   2972 2HG  GLU A 190      14.868  12.080 -15.680  1.00  0.60           H  
ATOM   2973  N   LEU A 191      13.709  11.065 -12.445  1.00  0.61           N  
ATOM   2974  CA  LEU A 191      12.299  10.725 -12.383  1.00  0.61           C  
ATOM   2975  C   LEU A 191      11.552  11.812 -11.638  1.00  0.61           C  
ATOM   2976  O   LEU A 191      10.484  12.246 -12.071  1.00  0.61           O  
ATOM   2977  CB  LEU A 191      12.113   9.405 -11.627  1.00  0.61           C  
ATOM   2978  CG  LEU A 191      12.535   8.135 -12.321  1.00  0.61           C  
ATOM   2979  CD1 LEU A 191      12.574   7.052 -11.360  1.00  0.61           C  
ATOM   2980  CD2 LEU A 191      11.535   7.767 -13.310  1.00  0.61           C  
ATOM   2981  H   LEU A 191      14.406  10.450 -12.023  1.00  0.61           H  
ATOM   2982  HA  LEU A 191      11.905  10.642 -13.394  1.00  0.61           H  
ATOM   2983 1HB  LEU A 191      12.695   9.466 -10.704  1.00  0.61           H  
ATOM   2984 2HB  LEU A 191      11.061   9.306 -11.355  1.00  0.61           H  
ATOM   2985  HG  LEU A 191      13.520   8.265 -12.778  1.00  0.61           H  
ATOM   2986 1HD1 LEU A 191      12.865   6.123 -11.854  1.00  0.61           H  
ATOM   2987 2HD1 LEU A 191      13.284   7.309 -10.608  1.00  0.61           H  
ATOM   2988 3HD1 LEU A 191      11.588   6.946 -10.920  1.00  0.61           H  
ATOM   2989 1HD2 LEU A 191      11.869   6.850 -13.742  1.00  0.61           H  
ATOM   2990 2HD2 LEU A 191      10.569   7.621 -12.826  1.00  0.61           H  
ATOM   2991 3HD2 LEU A 191      11.443   8.530 -14.050  1.00  0.61           H  
ATOM   2992  N   ALA A 192      12.133  12.281 -10.530  1.00  0.61           N  
ATOM   2993  CA  ALA A 192      11.547  13.333  -9.720  1.00  0.61           C  
ATOM   2994  C   ALA A 192      11.445  14.673 -10.468  1.00  0.61           C  
ATOM   2995  O   ALA A 192      10.406  15.327 -10.429  1.00  0.61           O  
ATOM   2996  CB  ALA A 192      12.370  13.472  -8.471  1.00  0.61           C  
ATOM   2997  H   ALA A 192      13.015  11.873 -10.213  1.00  0.61           H  
ATOM   2998  HA  ALA A 192      10.537  13.029  -9.445  1.00  0.61           H  
ATOM   2999 1HB  ALA A 192      11.947  14.208  -7.830  1.00  0.61           H  
ATOM   3000 2HB  ALA A 192      12.385  12.515  -7.966  1.00  0.61           H  
ATOM   3001 3HB  ALA A 192      13.379  13.747  -8.730  1.00  0.61           H  
ATOM   3002  N   ARG A 193      12.477  15.039 -11.238  1.00  0.62           N  
ATOM   3003  CA  ARG A 193      12.488  16.295 -11.999  1.00  0.62           C  
ATOM   3004  C   ARG A 193      11.371  16.321 -13.014  1.00  0.62           C  
ATOM   3005  O   ARG A 193      10.766  17.359 -13.273  1.00  0.62           O  
ATOM   3006  CB  ARG A 193      13.817  16.470 -12.730  1.00  0.62           C  
ATOM   3007  CG  ARG A 193      14.998  16.810 -11.839  1.00  0.62           C  
ATOM   3008  CD  ARG A 193      16.277  16.728 -12.550  1.00  0.62           C  
ATOM   3009  NE  ARG A 193      17.392  17.003 -11.670  1.00  0.62           N  
ATOM   3010  CZ  ARG A 193      18.642  16.539 -11.853  1.00  0.62           C  
ATOM   3011  NH1 ARG A 193      18.931  15.759 -12.883  1.00  0.62           N  
ATOM   3012  NH2 ARG A 193      19.593  16.863 -10.991  1.00  0.62           N  
ATOM   3013  H   ARG A 193      13.309  14.456 -11.254  1.00  0.62           H  
ATOM   3014  HA  ARG A 193      12.348  17.124 -11.310  1.00  0.62           H  
ATOM   3015 1HB  ARG A 193      14.060  15.546 -13.258  1.00  0.62           H  
ATOM   3016 2HB  ARG A 193      13.721  17.255 -13.480  1.00  0.62           H  
ATOM   3017 1HG  ARG A 193      14.882  17.829 -11.480  1.00  0.62           H  
ATOM   3018 2HG  ARG A 193      15.041  16.149 -11.007  1.00  0.62           H  
ATOM   3019 1HD  ARG A 193      16.405  15.730 -12.954  1.00  0.62           H  
ATOM   3020 2HD  ARG A 193      16.292  17.451 -13.363  1.00  0.62           H  
ATOM   3021  HE  ARG A 193      17.222  17.595 -10.868  1.00  0.62           H  
ATOM   3022 1HH1 ARG A 193      18.205  15.478 -13.571  1.00  0.62           H  
ATOM   3023 2HH1 ARG A 193      19.871  15.416 -13.003  1.00  0.62           H  
ATOM   3024 1HH2 ARG A 193      19.384  17.459 -10.202  1.00  0.62           H  
ATOM   3025 2HH2 ARG A 193      20.532  16.516 -11.124  1.00  0.62           H  
ATOM   3026  N   ARG A 194      11.090  15.153 -13.567  1.00  0.63           N  
ATOM   3027  CA  ARG A 194      10.068  14.970 -14.571  1.00  0.63           C  
ATOM   3028  C   ARG A 194       8.694  14.594 -14.012  1.00  0.63           C  
ATOM   3029  O   ARG A 194       7.761  14.339 -14.777  1.00  0.63           O  
ATOM   3030  CB  ARG A 194      10.565  13.937 -15.535  1.00  0.63           C  
ATOM   3031  CG  ARG A 194      11.717  14.427 -16.400  1.00  0.63           C  
ATOM   3032  CD  ARG A 194      12.295  13.325 -17.066  1.00  0.63           C  
ATOM   3033  NE  ARG A 194      13.363  13.622 -17.984  1.00  0.63           N  
ATOM   3034  CZ  ARG A 194      13.200  13.741 -19.304  1.00  0.63           C  
ATOM   3035  NH1 ARG A 194      12.003  13.577 -19.805  1.00  0.63           N  
ATOM   3036  NH2 ARG A 194      14.236  13.996 -20.089  1.00  0.63           N  
ATOM   3037  H   ARG A 194      11.658  14.342 -13.313  1.00  0.63           H  
ATOM   3038  HA  ARG A 194       9.973  15.910 -15.108  1.00  0.63           H  
ATOM   3039 1HB  ARG A 194      10.911  13.060 -14.979  1.00  0.63           H  
ATOM   3040 2HB  ARG A 194       9.770  13.621 -16.179  1.00  0.63           H  
ATOM   3041 1HG  ARG A 194      11.367  15.139 -17.117  1.00  0.63           H  
ATOM   3042 2HG  ARG A 194      12.484  14.886 -15.770  1.00  0.63           H  
ATOM   3043 1HD  ARG A 194      12.721  12.745 -16.270  1.00  0.63           H  
ATOM   3044 2HD  ARG A 194      11.524  12.766 -17.592  1.00  0.63           H  
ATOM   3045  HE  ARG A 194      14.303  13.755 -17.599  1.00  0.63           H  
ATOM   3046 1HH1 ARG A 194      11.223  13.377 -19.197  1.00  0.63           H  
ATOM   3047 2HH1 ARG A 194      11.824  13.640 -20.806  1.00  0.63           H  
ATOM   3048 1HH2 ARG A 194      15.171  14.093 -19.693  1.00  0.63           H  
ATOM   3049 2HH2 ARG A 194      14.110  14.061 -21.085  1.00  0.63           H  
ATOM   3050  N   SER A 195       8.557  14.542 -12.693  1.00  0.65           N  
ATOM   3051  CA  SER A 195       7.282  14.211 -12.089  1.00  0.65           C  
ATOM   3052  C   SER A 195       6.539  15.503 -11.874  1.00  0.65           C  
ATOM   3053  O   SER A 195       7.108  16.468 -11.368  1.00  0.65           O  
ATOM   3054  CB  SER A 195       7.487  13.517 -10.781  1.00  0.65           C  
ATOM   3055  OG  SER A 195       8.123  12.296 -10.953  1.00  0.65           O  
ATOM   3056  H   SER A 195       9.341  14.763 -12.078  1.00  0.65           H  
ATOM   3057  HA  SER A 195       6.710  13.579 -12.763  1.00  0.65           H  
ATOM   3058 1HB  SER A 195       8.080  14.143 -10.128  1.00  0.65           H  
ATOM   3059 2HB  SER A 195       6.521  13.362 -10.300  1.00  0.65           H  
ATOM   3060  HG  SER A 195       9.000  12.484 -11.325  1.00  0.65           H  
ATOM   3061  N   ARG A 196       5.250  15.548 -12.178  1.00  0.68           N  
ATOM   3062  CA  ARG A 196       4.574  16.838 -12.099  1.00  0.68           C  
ATOM   3063  C   ARG A 196       4.090  17.289 -10.721  1.00  0.68           C  
ATOM   3064  O   ARG A 196       2.900  17.519 -10.505  1.00  0.68           O  
ATOM   3065  CB  ARG A 196       3.401  16.868 -13.058  1.00  0.68           C  
ATOM   3066  CG  ARG A 196       3.796  16.827 -14.511  1.00  0.68           C  
ATOM   3067  CD  ARG A 196       2.630  16.901 -15.434  1.00  0.68           C  
ATOM   3068  NE  ARG A 196       1.839  15.674 -15.449  1.00  0.68           N  
ATOM   3069  CZ  ARG A 196       0.707  15.528 -16.163  1.00  0.68           C  
ATOM   3070  NH1 ARG A 196       0.268  16.533 -16.871  1.00  0.68           N  
ATOM   3071  NH2 ARG A 196       0.046  14.380 -16.163  1.00  0.68           N  
ATOM   3072  H   ARG A 196       4.776  14.733 -12.535  1.00  0.68           H  
ATOM   3073  HA  ARG A 196       5.291  17.569 -12.455  1.00  0.68           H  
ATOM   3074 1HB  ARG A 196       2.748  16.022 -12.864  1.00  0.68           H  
ATOM   3075 2HB  ARG A 196       2.821  17.775 -12.900  1.00  0.68           H  
ATOM   3076 1HG  ARG A 196       4.466  17.644 -14.742  1.00  0.68           H  
ATOM   3077 2HG  ARG A 196       4.316  15.888 -14.708  1.00  0.68           H  
ATOM   3078 1HD  ARG A 196       1.979  17.721 -15.124  1.00  0.68           H  
ATOM   3079 2HD  ARG A 196       2.971  17.096 -16.452  1.00  0.68           H  
ATOM   3080  HE  ARG A 196       2.169  14.886 -14.916  1.00  0.68           H  
ATOM   3081 1HH1 ARG A 196       0.786  17.427 -16.889  1.00  0.68           H  
ATOM   3082 2HH1 ARG A 196      -0.570  16.446 -17.433  1.00  0.68           H  
ATOM   3083 1HH2 ARG A 196       0.386  13.594 -15.633  1.00  0.68           H  
ATOM   3084 2HH2 ARG A 196      -0.791  14.290 -16.729  1.00  0.68           H  
ATOM   3085  N   GLY A 197       5.037  17.394  -9.793  1.00  0.70           N  
ATOM   3086  CA  GLY A 197       4.829  17.952  -8.462  1.00  0.70           C  
ATOM   3087  C   GLY A 197       4.128  17.024  -7.474  1.00  0.70           C  
ATOM   3088  O   GLY A 197       3.930  17.383  -6.309  1.00  0.70           O  
ATOM   3089  H   GLY A 197       5.979  17.142 -10.087  1.00  0.70           H  
ATOM   3090 1HA  GLY A 197       5.791  18.252  -8.051  1.00  0.70           H  
ATOM   3091 2HA  GLY A 197       4.263  18.869  -8.569  1.00  0.70           H  
ATOM   3092  N   THR A 198       3.750  15.828  -7.907  1.00  0.73           N  
ATOM   3093  CA  THR A 198       2.999  14.974  -7.007  1.00  0.73           C  
ATOM   3094  C   THR A 198       3.575  13.576  -6.844  1.00  0.73           C  
ATOM   3095  O   THR A 198       4.132  13.034  -7.802  1.00  0.73           O  
ATOM   3096  CB  THR A 198       1.589  14.770  -7.570  1.00  0.73           C  
ATOM   3097  OG1 THR A 198       1.685  14.112  -8.835  1.00  0.73           O  
ATOM   3098  CG2 THR A 198       0.871  16.068  -7.749  1.00  0.73           C  
ATOM   3099  H   THR A 198       3.942  15.554  -8.858  1.00  0.73           H  
ATOM   3100  HA  THR A 198       2.928  15.490  -6.063  1.00  0.73           H  
ATOM   3101  HB  THR A 198       1.059  14.148  -6.915  1.00  0.73           H  
ATOM   3102  HG1 THR A 198       1.807  14.795  -9.513  1.00  0.73           H  
ATOM   3103 1HG2 THR A 198      -0.115  15.880  -8.150  1.00  0.73           H  
ATOM   3104 2HG2 THR A 198       0.781  16.571  -6.811  1.00  0.73           H  
ATOM   3105 3HG2 THR A 198       1.427  16.687  -8.442  1.00  0.73           H  
ATOM   3106  N   PRO A 199       3.388  12.943  -5.667  1.00  0.75           N  
ATOM   3107  CA  PRO A 199       3.645  11.553  -5.383  1.00  0.75           C  
ATOM   3108  C   PRO A 199       2.927  10.632  -6.339  1.00  0.75           C  
ATOM   3109  O   PRO A 199       3.475   9.614  -6.751  1.00  0.75           O  
ATOM   3110  CB  PRO A 199       3.029  11.400  -4.006  1.00  0.75           C  
ATOM   3111  CG  PRO A 199       3.124  12.740  -3.394  1.00  0.75           C  
ATOM   3112  CD  PRO A 199       2.960  13.698  -4.514  1.00  0.75           C  
ATOM   3113  HA  PRO A 199       4.724  11.370  -5.386  1.00  0.75           H  
ATOM   3114 1HB  PRO A 199       1.988  11.052  -4.093  1.00  0.75           H  
ATOM   3115 2HB  PRO A 199       3.572  10.631  -3.437  1.00  0.75           H  
ATOM   3116 1HG  PRO A 199       2.301  12.850  -2.667  1.00  0.75           H  
ATOM   3117 2HG  PRO A 199       4.019  12.886  -2.837  1.00  0.75           H  
ATOM   3118 1HD  PRO A 199       1.932  14.044  -4.587  1.00  0.75           H  
ATOM   3119 2HD  PRO A 199       3.672  14.487  -4.353  1.00  0.75           H  
ATOM   3120  N   ARG A 200       1.710  11.014  -6.760  1.00  0.76           N  
ATOM   3121  CA  ARG A 200       0.994  10.160  -7.692  1.00  0.76           C  
ATOM   3122  C   ARG A 200       1.743  10.024  -8.996  1.00  0.76           C  
ATOM   3123  O   ARG A 200       1.943   8.912  -9.498  1.00  0.76           O  
ATOM   3124  CB  ARG A 200      -0.395  10.679  -7.965  1.00  0.76           C  
ATOM   3125  CG  ARG A 200      -1.191   9.813  -8.931  1.00  0.76           C  
ATOM   3126  CD  ARG A 200      -2.549  10.344  -9.201  1.00  0.76           C  
ATOM   3127  NE  ARG A 200      -2.527  11.613  -9.900  1.00  0.76           N  
ATOM   3128  CZ  ARG A 200      -3.628  12.335 -10.173  1.00  0.76           C  
ATOM   3129  NH1 ARG A 200      -4.811  11.879  -9.811  1.00  0.76           N  
ATOM   3130  NH2 ARG A 200      -3.536  13.487 -10.801  1.00  0.76           N  
ATOM   3131  H   ARG A 200       1.244  11.848  -6.392  1.00  0.76           H  
ATOM   3132  HA  ARG A 200       0.902   9.171  -7.245  1.00  0.76           H  
ATOM   3133 1HB  ARG A 200      -0.943  10.737  -7.030  1.00  0.76           H  
ATOM   3134 2HB  ARG A 200      -0.332  11.686  -8.381  1.00  0.76           H  
ATOM   3135 1HG  ARG A 200      -0.657   9.762  -9.882  1.00  0.76           H  
ATOM   3136 2HG  ARG A 200      -1.292   8.809  -8.521  1.00  0.76           H  
ATOM   3137 1HD  ARG A 200      -3.100   9.634  -9.806  1.00  0.76           H  
ATOM   3138 2HD  ARG A 200      -3.070  10.489  -8.255  1.00  0.76           H  
ATOM   3139  HE  ARG A 200      -1.629  11.982 -10.191  1.00  0.76           H  
ATOM   3140 1HH1 ARG A 200      -4.885  10.993  -9.330  1.00  0.76           H  
ATOM   3141 2HH1 ARG A 200      -5.646  12.404 -10.023  1.00  0.76           H  
ATOM   3142 1HH2 ARG A 200      -2.634  13.855 -11.075  1.00  0.76           H  
ATOM   3143 2HH2 ARG A 200      -4.372  14.014 -10.983  1.00  0.76           H  
ATOM   3144  N   ILE A 201       2.185  11.149  -9.545  1.00  0.76           N  
ATOM   3145  CA  ILE A 201       2.876  11.078 -10.810  1.00  0.76           C  
ATOM   3146  C   ILE A 201       4.252  10.471 -10.614  1.00  0.76           C  
ATOM   3147  O   ILE A 201       4.705   9.696 -11.455  1.00  0.76           O  
ATOM   3148  CB  ILE A 201       2.922  12.431 -11.522  1.00  0.76           C  
ATOM   3149  CG1 ILE A 201       1.482  12.883 -11.826  1.00  0.76           C  
ATOM   3150  CG2 ILE A 201       3.757  12.326 -12.801  1.00  0.76           C  
ATOM   3151  CD1 ILE A 201       0.698  11.898 -12.650  1.00  0.76           C  
ATOM   3152  H   ILE A 201       2.031  12.062  -9.107  1.00  0.76           H  
ATOM   3153  HA  ILE A 201       2.316  10.411 -11.461  1.00  0.76           H  
ATOM   3154  HB  ILE A 201       3.367  13.174 -10.854  1.00  0.76           H  
ATOM   3155 1HG1 ILE A 201       0.951  13.025 -10.895  1.00  0.76           H  
ATOM   3156 2HG1 ILE A 201       1.515  13.833 -12.358  1.00  0.76           H  
ATOM   3157 1HG2 ILE A 201       3.790  13.283 -13.308  1.00  0.76           H  
ATOM   3158 2HG2 ILE A 201       4.770  12.016 -12.540  1.00  0.76           H  
ATOM   3159 3HG2 ILE A 201       3.313  11.585 -13.467  1.00  0.76           H  
ATOM   3160 1HD1 ILE A 201      -0.308  12.284 -12.819  1.00  0.76           H  
ATOM   3161 2HD1 ILE A 201       1.193  11.741 -13.608  1.00  0.76           H  
ATOM   3162 3HD1 ILE A 201       0.638  10.959 -12.113  1.00  0.76           H  
ATOM   3163  N   ALA A 202       4.930  10.809  -9.511  1.00  0.75           N  
ATOM   3164  CA  ALA A 202       6.246  10.236  -9.261  1.00  0.75           C  
ATOM   3165  C   ALA A 202       6.195   8.718  -9.204  1.00  0.75           C  
ATOM   3166  O   ALA A 202       7.077   8.042  -9.750  1.00  0.75           O  
ATOM   3167  CB  ALA A 202       6.795  10.762  -7.947  1.00  0.75           C  
ATOM   3168  H   ALA A 202       4.536  11.471  -8.842  1.00  0.75           H  
ATOM   3169  HA  ALA A 202       6.895  10.509 -10.080  1.00  0.75           H  
ATOM   3170 1HB  ALA A 202       7.780  10.350  -7.775  1.00  0.75           H  
ATOM   3171 2HB  ALA A 202       6.855  11.842  -7.992  1.00  0.75           H  
ATOM   3172 3HB  ALA A 202       6.134  10.467  -7.138  1.00  0.75           H  
ATOM   3173  N   ASN A 203       5.147   8.174  -8.586  1.00  0.74           N  
ATOM   3174  CA  ASN A 203       5.001   6.737  -8.485  1.00  0.74           C  
ATOM   3175  C   ASN A 203       4.631   6.131  -9.830  1.00  0.74           C  
ATOM   3176  O   ASN A 203       5.151   5.076 -10.203  1.00  0.74           O  
ATOM   3177  CB  ASN A 203       3.982   6.394  -7.423  1.00  0.74           C  
ATOM   3178  CG  ASN A 203       4.505   6.662  -6.052  1.00  0.74           C  
ATOM   3179  OD1 ASN A 203       5.723   6.747  -5.863  1.00  0.74           O  
ATOM   3180  ND2 ASN A 203       3.627   6.791  -5.090  1.00  0.74           N  
ATOM   3181  H   ASN A 203       4.451   8.770  -8.139  1.00  0.74           H  
ATOM   3182  HA  ASN A 203       5.961   6.314  -8.189  1.00  0.74           H  
ATOM   3183 1HB  ASN A 203       3.079   6.993  -7.583  1.00  0.74           H  
ATOM   3184 2HB  ASN A 203       3.704   5.344  -7.502  1.00  0.74           H  
ATOM   3185 1HD2 ASN A 203       3.931   6.968  -4.152  1.00  0.74           H  
ATOM   3186 2HD2 ASN A 203       2.653   6.717  -5.294  1.00  0.74           H  
ATOM   3187  N   ARG A 204       3.770   6.808 -10.603  1.00  0.72           N  
ATOM   3188  CA  ARG A 204       3.427   6.266 -11.910  1.00  0.72           C  
ATOM   3189  C   ARG A 204       4.639   6.262 -12.836  1.00  0.72           C  
ATOM   3190  O   ARG A 204       4.874   5.282 -13.550  1.00  0.72           O  
ATOM   3191  CB  ARG A 204       2.294   7.048 -12.567  1.00  0.72           C  
ATOM   3192  CG  ARG A 204       0.910   6.857 -11.954  1.00  0.72           C  
ATOM   3193  CD  ARG A 204      -0.102   7.685 -12.659  1.00  0.72           C  
ATOM   3194  NE  ARG A 204      -1.442   7.505 -12.121  1.00  0.72           N  
ATOM   3195  CZ  ARG A 204      -2.541   8.150 -12.569  1.00  0.72           C  
ATOM   3196  NH1 ARG A 204      -2.447   9.002 -13.565  1.00  0.72           N  
ATOM   3197  NH2 ARG A 204      -3.717   7.918 -12.013  1.00  0.72           N  
ATOM   3198  H   ARG A 204       3.334   7.670 -10.274  1.00  0.72           H  
ATOM   3199  HA  ARG A 204       3.093   5.238 -11.777  1.00  0.72           H  
ATOM   3200 1HB  ARG A 204       2.525   8.113 -12.519  1.00  0.72           H  
ATOM   3201 2HB  ARG A 204       2.231   6.777 -13.621  1.00  0.72           H  
ATOM   3202 1HG  ARG A 204       0.618   5.811 -12.036  1.00  0.72           H  
ATOM   3203 2HG  ARG A 204       0.927   7.145 -10.907  1.00  0.72           H  
ATOM   3204 1HD  ARG A 204       0.165   8.729 -12.556  1.00  0.72           H  
ATOM   3205 2HD  ARG A 204      -0.119   7.418 -13.714  1.00  0.72           H  
ATOM   3206  HE  ARG A 204      -1.557   6.852 -11.356  1.00  0.72           H  
ATOM   3207 1HH1 ARG A 204      -1.555   9.166 -14.006  1.00  0.72           H  
ATOM   3208 2HH1 ARG A 204      -3.272   9.479 -13.900  1.00  0.72           H  
ATOM   3209 1HH2 ARG A 204      -3.796   7.258 -11.252  1.00  0.72           H  
ATOM   3210 2HH2 ARG A 204      -4.539   8.395 -12.356  1.00  0.72           H  
ATOM   3211  N   LEU A 205       5.450   7.327 -12.809  1.00  0.70           N  
ATOM   3212  CA  LEU A 205       6.614   7.329 -13.677  1.00  0.70           C  
ATOM   3213  C   LEU A 205       7.605   6.280 -13.227  1.00  0.70           C  
ATOM   3214  O   LEU A 205       8.114   5.527 -14.055  1.00  0.70           O  
ATOM   3215  CB  LEU A 205       7.303   8.693 -13.710  1.00  0.70           C  
ATOM   3216  CG  LEU A 205       6.542   9.808 -14.396  1.00  0.70           C  
ATOM   3217  CD1 LEU A 205       7.344  11.090 -14.255  1.00  0.70           C  
ATOM   3218  CD2 LEU A 205       6.290   9.448 -15.851  1.00  0.70           C  
ATOM   3219  H   LEU A 205       5.244   8.127 -12.214  1.00  0.70           H  
ATOM   3220  HA  LEU A 205       6.291   7.085 -14.687  1.00  0.70           H  
ATOM   3221 1HB  LEU A 205       7.475   9.010 -12.676  1.00  0.70           H  
ATOM   3222 2HB  LEU A 205       8.268   8.588 -14.199  1.00  0.70           H  
ATOM   3223  HG  LEU A 205       5.586   9.953 -13.895  1.00  0.70           H  
ATOM   3224 1HD1 LEU A 205       6.803  11.912 -14.724  1.00  0.70           H  
ATOM   3225 2HD1 LEU A 205       7.488  11.302 -13.203  1.00  0.70           H  
ATOM   3226 3HD1 LEU A 205       8.313  10.978 -14.735  1.00  0.70           H  
ATOM   3227 1HD2 LEU A 205       5.737  10.256 -16.325  1.00  0.70           H  
ATOM   3228 2HD2 LEU A 205       7.234   9.305 -16.363  1.00  0.70           H  
ATOM   3229 3HD2 LEU A 205       5.708   8.528 -15.901  1.00  0.70           H  
ATOM   3230  N   LEU A 206       7.809   6.148 -11.916  1.00  0.68           N  
ATOM   3231  CA  LEU A 206       8.726   5.139 -11.428  1.00  0.68           C  
ATOM   3232  C   LEU A 206       8.297   3.753 -11.848  1.00  0.68           C  
ATOM   3233  O   LEU A 206       9.127   2.974 -12.302  1.00  0.68           O  
ATOM   3234  CB  LEU A 206       8.875   5.174  -9.920  1.00  0.68           C  
ATOM   3235  CG  LEU A 206       9.759   4.046  -9.377  1.00  0.68           C  
ATOM   3236  CD1 LEU A 206      11.162   4.122  -9.921  1.00  0.68           C  
ATOM   3237  CD2 LEU A 206       9.767   4.133  -7.943  1.00  0.68           C  
ATOM   3238  H   LEU A 206       7.362   6.774 -11.244  1.00  0.68           H  
ATOM   3239  HA  LEU A 206       9.704   5.336 -11.867  1.00  0.68           H  
ATOM   3240 1HB  LEU A 206       9.307   6.132  -9.626  1.00  0.68           H  
ATOM   3241 2HB  LEU A 206       7.887   5.086  -9.467  1.00  0.68           H  
ATOM   3242  HG  LEU A 206       9.331   3.092  -9.681  1.00  0.68           H  
ATOM   3243 1HD1 LEU A 206      11.747   3.297  -9.512  1.00  0.68           H  
ATOM   3244 2HD1 LEU A 206      11.138   4.053 -11.008  1.00  0.68           H  
ATOM   3245 3HD1 LEU A 206      11.613   5.046  -9.625  1.00  0.68           H  
ATOM   3246 1HD2 LEU A 206      10.340   3.320  -7.538  1.00  0.68           H  
ATOM   3247 2HD2 LEU A 206      10.181   5.072  -7.614  1.00  0.68           H  
ATOM   3248 3HD2 LEU A 206       8.769   4.066  -7.639  1.00  0.68           H  
ATOM   3249  N   LYS A 207       7.014   3.418 -11.683  1.00  0.67           N  
ATOM   3250  CA  LYS A 207       6.547   2.089 -12.050  1.00  0.67           C  
ATOM   3251  C   LYS A 207       6.739   1.834 -13.543  1.00  0.67           C  
ATOM   3252  O   LYS A 207       7.204   0.770 -13.950  1.00  0.67           O  
ATOM   3253  CB  LYS A 207       5.067   1.909 -11.694  1.00  0.67           C  
ATOM   3254  CG  LYS A 207       4.501   0.520 -12.030  1.00  0.67           C  
ATOM   3255  CD  LYS A 207       5.193  -0.567 -11.215  1.00  0.67           C  
ATOM   3256  CE  LYS A 207       4.448  -1.912 -11.275  1.00  0.67           C  
ATOM   3257  NZ  LYS A 207       4.440  -2.514 -12.659  1.00  0.67           N  
ATOM   3258  H   LYS A 207       6.357   4.092 -11.289  1.00  0.67           H  
ATOM   3259  HA  LYS A 207       7.132   1.353 -11.500  1.00  0.67           H  
ATOM   3260 1HB  LYS A 207       4.921   2.096 -10.634  1.00  0.67           H  
ATOM   3261 2HB  LYS A 207       4.479   2.656 -12.233  1.00  0.67           H  
ATOM   3262 1HG  LYS A 207       3.434   0.499 -11.822  1.00  0.67           H  
ATOM   3263 2HG  LYS A 207       4.654   0.310 -13.094  1.00  0.67           H  
ATOM   3264 1HD  LYS A 207       6.187  -0.708 -11.624  1.00  0.67           H  
ATOM   3265 2HD  LYS A 207       5.284  -0.261 -10.181  1.00  0.67           H  
ATOM   3266 1HE  LYS A 207       4.929  -2.610 -10.592  1.00  0.67           H  
ATOM   3267 2HE  LYS A 207       3.420  -1.755 -10.956  1.00  0.67           H  
ATOM   3268 1HZ  LYS A 207       3.949  -3.383 -12.659  1.00  0.67           H  
ATOM   3269 2HZ  LYS A 207       3.999  -1.892 -13.329  1.00  0.67           H  
ATOM   3270 3HZ  LYS A 207       5.407  -2.687 -12.998  1.00  0.67           H  
ATOM   3271  N   ARG A 208       6.434   2.820 -14.378  1.00  0.66           N  
ATOM   3272  CA  ARG A 208       6.591   2.622 -15.810  1.00  0.66           C  
ATOM   3273  C   ARG A 208       8.068   2.418 -16.180  1.00  0.66           C  
ATOM   3274  O   ARG A 208       8.401   1.562 -17.014  1.00  0.66           O  
ATOM   3275  CB  ARG A 208       6.002   3.814 -16.522  1.00  0.66           C  
ATOM   3276  CG  ARG A 208       4.481   3.890 -16.424  1.00  0.66           C  
ATOM   3277  CD  ARG A 208       3.959   5.166 -16.934  1.00  0.66           C  
ATOM   3278  NE  ARG A 208       2.514   5.250 -16.830  1.00  0.66           N  
ATOM   3279  CZ  ARG A 208       1.791   6.355 -17.094  1.00  0.66           C  
ATOM   3280  NH1 ARG A 208       2.391   7.461 -17.472  1.00  0.66           N  
ATOM   3281  NH2 ARG A 208       0.476   6.327 -16.975  1.00  0.66           N  
ATOM   3282  H   ARG A 208       6.057   3.703 -14.027  1.00  0.66           H  
ATOM   3283  HA  ARG A 208       6.034   1.730 -16.097  1.00  0.66           H  
ATOM   3284 1HB  ARG A 208       6.417   4.735 -16.106  1.00  0.66           H  
ATOM   3285 2HB  ARG A 208       6.263   3.766 -17.572  1.00  0.66           H  
ATOM   3286 1HG  ARG A 208       4.048   3.089 -17.020  1.00  0.66           H  
ATOM   3287 2HG  ARG A 208       4.173   3.771 -15.388  1.00  0.66           H  
ATOM   3288 1HD  ARG A 208       4.394   5.988 -16.363  1.00  0.66           H  
ATOM   3289 2HD  ARG A 208       4.223   5.263 -17.960  1.00  0.66           H  
ATOM   3290  HE  ARG A 208       2.014   4.418 -16.544  1.00  0.66           H  
ATOM   3291 1HH1 ARG A 208       3.395   7.481 -17.564  1.00  0.66           H  
ATOM   3292 2HH1 ARG A 208       1.848   8.289 -17.672  1.00  0.66           H  
ATOM   3293 1HH2 ARG A 208       0.011   5.476 -16.688  1.00  0.66           H  
ATOM   3294 2HH2 ARG A 208      -0.066   7.154 -17.178  1.00  0.66           H  
ATOM   3295  N   VAL A 209       8.953   3.168 -15.519  1.00  0.66           N  
ATOM   3296  CA  VAL A 209      10.383   3.064 -15.754  1.00  0.66           C  
ATOM   3297  C   VAL A 209      10.912   1.739 -15.212  1.00  0.66           C  
ATOM   3298  O   VAL A 209      11.757   1.104 -15.847  1.00  0.66           O  
ATOM   3299  CB  VAL A 209      11.125   4.273 -15.183  1.00  0.66           C  
ATOM   3300  CG1 VAL A 209      12.614   4.054 -15.314  1.00  0.66           C  
ATOM   3301  CG2 VAL A 209      10.673   5.525 -15.991  1.00  0.66           C  
ATOM   3302  H   VAL A 209       8.618   3.862 -14.850  1.00  0.66           H  
ATOM   3303  HA  VAL A 209      10.547   3.075 -16.829  1.00  0.66           H  
ATOM   3304  HB  VAL A 209      10.889   4.395 -14.121  1.00  0.66           H  
ATOM   3305 1HG1 VAL A 209      13.139   4.916 -14.914  1.00  0.66           H  
ATOM   3306 2HG1 VAL A 209      12.892   3.167 -14.762  1.00  0.66           H  
ATOM   3307 3HG1 VAL A 209      12.873   3.918 -16.364  1.00  0.66           H  
ATOM   3308 1HG2 VAL A 209      11.163   6.406 -15.672  1.00  0.66           H  
ATOM   3309 2HG2 VAL A 209      10.891   5.383 -16.995  1.00  0.66           H  
ATOM   3310 3HG2 VAL A 209       9.608   5.662 -15.893  1.00  0.66           H  
ATOM   3311  N   ARG A 210      10.423   1.330 -14.038  1.00  0.66           N  
ATOM   3312  CA  ARG A 210      10.768   0.052 -13.432  1.00  0.66           C  
ATOM   3313  C   ARG A 210      10.523  -1.071 -14.399  1.00  0.66           C  
ATOM   3314  O   ARG A 210      11.405  -1.893 -14.654  1.00  0.66           O  
ATOM   3315  CB  ARG A 210       9.863  -0.244 -12.247  1.00  0.66           C  
ATOM   3316  CG  ARG A 210      10.056  -1.581 -11.589  1.00  0.66           C  
ATOM   3317  CD  ARG A 210       8.986  -1.864 -10.628  1.00  0.66           C  
ATOM   3318  NE  ARG A 210       9.187  -3.122  -9.894  1.00  0.66           N  
ATOM   3319  CZ  ARG A 210       8.841  -4.350 -10.299  1.00  0.66           C  
ATOM   3320  NH1 ARG A 210       8.257  -4.605 -11.471  1.00  0.66           N  
ATOM   3321  NH2 ARG A 210       9.103  -5.323  -9.458  1.00  0.66           N  
ATOM   3322  H   ARG A 210       9.763   1.922 -13.552  1.00  0.66           H  
ATOM   3323  HA  ARG A 210      11.810   0.060 -13.143  1.00  0.66           H  
ATOM   3324 1HB  ARG A 210       9.996   0.528 -11.489  1.00  0.66           H  
ATOM   3325 2HB  ARG A 210       8.840  -0.216 -12.552  1.00  0.66           H  
ATOM   3326 1HG  ARG A 210      10.100  -2.377 -12.335  1.00  0.66           H  
ATOM   3327 2HG  ARG A 210      10.936  -1.551 -11.037  1.00  0.66           H  
ATOM   3328 1HD  ARG A 210       8.917  -1.054  -9.926  1.00  0.66           H  
ATOM   3329 2HD  ARG A 210       8.056  -1.949 -11.175  1.00  0.66           H  
ATOM   3330  HE  ARG A 210       9.610  -3.086  -8.949  1.00  0.66           H  
ATOM   3331 1HH1 ARG A 210       8.018  -3.852 -12.153  1.00  0.66           H  
ATOM   3332 2HH1 ARG A 210       8.021  -5.557 -11.708  1.00  0.66           H  
ATOM   3333 1HH2 ARG A 210       9.540  -5.070  -8.551  1.00  0.66           H  
ATOM   3334 2HH2 ARG A 210       8.873  -6.278  -9.683  1.00  0.66           H  
ATOM   3335  N   ASP A 211       9.312  -1.105 -14.953  1.00  0.67           N  
ATOM   3336  CA  ASP A 211       8.968  -2.188 -15.843  1.00  0.67           C  
ATOM   3337  C   ASP A 211       9.890  -2.171 -17.056  1.00  0.67           C  
ATOM   3338  O   ASP A 211      10.374  -3.225 -17.480  1.00  0.67           O  
ATOM   3339  CB  ASP A 211       7.496  -2.096 -16.232  1.00  0.67           C  
ATOM   3340  CG  ASP A 211       6.523  -2.439 -15.024  1.00  0.67           C  
ATOM   3341  OD1 ASP A 211       6.962  -2.939 -13.985  1.00  0.67           O  
ATOM   3342  OD2 ASP A 211       5.331  -2.206 -15.144  1.00  0.67           O  
ATOM   3343  H   ASP A 211       8.620  -0.387 -14.722  1.00  0.67           H  
ATOM   3344  HA  ASP A 211       9.117  -3.127 -15.315  1.00  0.67           H  
ATOM   3345 1HB  ASP A 211       7.283  -1.076 -16.572  1.00  0.67           H  
ATOM   3346 2HB  ASP A 211       7.293  -2.770 -17.062  1.00  0.67           H  
ATOM   3347  N   TYR A 212      10.200  -0.977 -17.570  1.00  0.68           N  
ATOM   3348  CA  TYR A 212      11.119  -0.876 -18.690  1.00  0.68           C  
ATOM   3349  C   TYR A 212      12.466  -1.491 -18.303  1.00  0.68           C  
ATOM   3350  O   TYR A 212      12.951  -2.374 -19.002  1.00  0.68           O  
ATOM   3351  CB  TYR A 212      11.241   0.570 -19.171  1.00  0.68           C  
ATOM   3352  CG  TYR A 212      12.234   0.804 -20.301  1.00  0.68           C  
ATOM   3353  CD1 TYR A 212      11.923   0.444 -21.597  1.00  0.68           C  
ATOM   3354  CD2 TYR A 212      13.427   1.427 -20.037  1.00  0.68           C  
ATOM   3355  CE1 TYR A 212      12.822   0.695 -22.611  1.00  0.68           C  
ATOM   3356  CE2 TYR A 212      14.323   1.697 -21.049  1.00  0.68           C  
ATOM   3357  CZ  TYR A 212      14.029   1.330 -22.331  1.00  0.68           C  
ATOM   3358  OH  TYR A 212      14.919   1.584 -23.356  1.00  0.68           O  
ATOM   3359  H   TYR A 212       9.765  -0.128 -17.199  1.00  0.68           H  
ATOM   3360  HA  TYR A 212      10.712  -1.447 -19.517  1.00  0.68           H  
ATOM   3361 1HB  TYR A 212      10.261   0.923 -19.497  1.00  0.68           H  
ATOM   3362 2HB  TYR A 212      11.538   1.199 -18.339  1.00  0.68           H  
ATOM   3363  HD1 TYR A 212      10.974  -0.043 -21.817  1.00  0.68           H  
ATOM   3364  HD2 TYR A 212      13.648   1.720 -19.018  1.00  0.68           H  
ATOM   3365  HE1 TYR A 212      12.581   0.404 -23.631  1.00  0.68           H  
ATOM   3366  HE2 TYR A 212      15.268   2.200 -20.827  1.00  0.68           H  
ATOM   3367  HH  TYR A 212      15.715   2.045 -23.016  1.00  0.68           H  
ATOM   3368  N   ALA A 213      13.011  -1.091 -17.148  1.00  0.70           N  
ATOM   3369  CA  ALA A 213      14.299  -1.564 -16.619  1.00  0.70           C  
ATOM   3370  C   ALA A 213      14.329  -3.093 -16.421  1.00  0.70           C  
ATOM   3371  O   ALA A 213      15.395  -3.734 -16.434  1.00  0.70           O  
ATOM   3372  CB  ALA A 213      14.569  -0.886 -15.313  1.00  0.70           C  
ATOM   3373  H   ALA A 213      12.514  -0.382 -16.613  1.00  0.70           H  
ATOM   3374  HA  ALA A 213      15.072  -1.282 -17.322  1.00  0.70           H  
ATOM   3375 1HB  ALA A 213      15.536  -1.196 -14.914  1.00  0.70           H  
ATOM   3376 2HB  ALA A 213      14.552   0.179 -15.454  1.00  0.70           H  
ATOM   3377 3HB  ALA A 213      13.786  -1.163 -14.661  1.00  0.70           H  
ATOM   3378  N   GLN A 214      13.162  -3.670 -16.137  1.00  0.72           N  
ATOM   3379  CA  GLN A 214      13.014  -5.112 -15.979  1.00  0.72           C  
ATOM   3380  C   GLN A 214      13.050  -5.854 -17.329  1.00  0.72           C  
ATOM   3381  O   GLN A 214      13.442  -7.023 -17.374  1.00  0.72           O  
ATOM   3382  CB  GLN A 214      11.730  -5.452 -15.212  1.00  0.72           C  
ATOM   3383  CG  GLN A 214      11.728  -5.112 -13.694  1.00  0.72           C  
ATOM   3384  CD  GLN A 214      12.644  -6.042 -12.881  1.00  0.72           C  
ATOM   3385  OE1 GLN A 214      12.665  -7.250 -13.129  1.00  0.72           O  
ATOM   3386  NE2 GLN A 214      13.362  -5.513 -11.907  1.00  0.72           N  
ATOM   3387  H   GLN A 214      12.334  -3.079 -16.045  1.00  0.72           H  
ATOM   3388  HA  GLN A 214      13.855  -5.470 -15.389  1.00  0.72           H  
ATOM   3389 1HB  GLN A 214      10.898  -4.918 -15.662  1.00  0.72           H  
ATOM   3390 2HB  GLN A 214      11.522  -6.513 -15.317  1.00  0.72           H  
ATOM   3391 1HG  GLN A 214      12.084  -4.090 -13.563  1.00  0.72           H  
ATOM   3392 2HG  GLN A 214      10.712  -5.199 -13.311  1.00  0.72           H  
ATOM   3393 1HE2 GLN A 214      13.954  -6.094 -11.344  1.00  0.72           H  
ATOM   3394 2HE2 GLN A 214      13.312  -4.533 -11.722  1.00  0.72           H  
ATOM   3395  N   ILE A 215      12.646  -5.193 -18.431  1.00  0.74           N  
ATOM   3396  CA  ILE A 215      12.639  -5.857 -19.741  1.00  0.74           C  
ATOM   3397  C   ILE A 215      13.794  -5.368 -20.628  1.00  0.74           C  
ATOM   3398  O   ILE A 215      14.122  -5.988 -21.643  1.00  0.74           O  
ATOM   3399  CB  ILE A 215      11.298  -5.626 -20.472  1.00  0.74           C  
ATOM   3400  CG1 ILE A 215      11.109  -4.150 -20.779  1.00  0.74           C  
ATOM   3401  CG2 ILE A 215      10.155  -6.115 -19.594  1.00  0.74           C  
ATOM   3402  CD1 ILE A 215       9.960  -3.834 -21.689  1.00  0.74           C  
ATOM   3403  H   ILE A 215      12.323  -4.224 -18.357  1.00  0.74           H  
ATOM   3404  HA  ILE A 215      12.761  -6.926 -19.587  1.00  0.74           H  
ATOM   3405  HB  ILE A 215      11.299  -6.167 -21.413  1.00  0.74           H  
ATOM   3406 1HG1 ILE A 215      10.950  -3.651 -19.852  1.00  0.74           H  
ATOM   3407 2HG1 ILE A 215      12.014  -3.758 -21.233  1.00  0.74           H  
ATOM   3408 1HG2 ILE A 215       9.208  -5.959 -20.107  1.00  0.74           H  
ATOM   3409 2HG2 ILE A 215      10.286  -7.175 -19.385  1.00  0.74           H  
ATOM   3410 3HG2 ILE A 215      10.156  -5.557 -18.656  1.00  0.74           H  
ATOM   3411 1HD1 ILE A 215       9.903  -2.755 -21.834  1.00  0.74           H  
ATOM   3412 2HD1 ILE A 215      10.113  -4.324 -22.648  1.00  0.74           H  
ATOM   3413 3HD1 ILE A 215       9.034  -4.190 -21.240  1.00  0.74           H  
ATOM   3414  N   MET A 216      14.436  -4.290 -20.199  1.00  0.75           N  
ATOM   3415  CA  MET A 216      15.583  -3.677 -20.846  1.00  0.75           C  
ATOM   3416  C   MET A 216      16.581  -3.260 -19.787  1.00  0.75           C  
ATOM   3417  O   MET A 216      16.261  -2.454 -18.926  1.00  0.75           O  
ATOM   3418  CB  MET A 216      15.138  -2.457 -21.645  1.00  0.75           C  
ATOM   3419  CG  MET A 216      16.267  -1.702 -22.278  1.00  0.75           C  
ATOM   3420  SD  MET A 216      16.957  -0.510 -21.102  1.00  0.75           S  
ATOM   3421  CE  MET A 216      18.520  -0.107 -21.825  1.00  0.75           C  
ATOM   3422  H   MET A 216      14.069  -3.823 -19.377  1.00  0.75           H  
ATOM   3423  HA  MET A 216      16.059  -4.405 -21.501  1.00  0.75           H  
ATOM   3424 1HB  MET A 216      14.448  -2.763 -22.429  1.00  0.75           H  
ATOM   3425 2HB  MET A 216      14.601  -1.770 -20.987  1.00  0.75           H  
ATOM   3426 1HG  MET A 216      17.053  -2.386 -22.588  1.00  0.75           H  
ATOM   3427 2HG  MET A 216      15.907  -1.160 -23.152  1.00  0.75           H  
ATOM   3428 1HE  MET A 216      19.030   0.626 -21.201  1.00  0.75           H  
ATOM   3429 2HE  MET A 216      19.127  -1.008 -21.903  1.00  0.75           H  
ATOM   3430 3HE  MET A 216      18.362   0.312 -22.818  1.00  0.75           H  
ATOM   3431  N   GLY A 217      17.814  -3.735 -19.886  1.00  0.74           N  
ATOM   3432  CA  GLY A 217      18.770  -3.440 -18.832  1.00  0.74           C  
ATOM   3433  C   GLY A 217      18.889  -4.654 -17.914  1.00  0.74           C  
ATOM   3434  O   GLY A 217      18.908  -5.792 -18.387  1.00  0.74           O  
ATOM   3435  H   GLY A 217      18.061  -4.356 -20.641  1.00  0.74           H  
ATOM   3436 1HA  GLY A 217      19.740  -3.201 -19.266  1.00  0.74           H  
ATOM   3437 2HA  GLY A 217      18.444  -2.571 -18.261  1.00  0.74           H  
ATOM   3438  N   ASP A 218      19.053  -4.409 -16.623  1.00  0.73           N  
ATOM   3439  CA  ASP A 218      19.357  -5.463 -15.659  1.00  0.73           C  
ATOM   3440  C   ASP A 218      18.606  -5.406 -14.319  1.00  0.73           C  
ATOM   3441  O   ASP A 218      19.126  -5.879 -13.309  1.00  0.73           O  
ATOM   3442  CB  ASP A 218      20.865  -5.489 -15.411  1.00  0.73           C  
ATOM   3443  CG  ASP A 218      21.368  -4.159 -14.891  1.00  0.73           C  
ATOM   3444  OD1 ASP A 218      20.564  -3.261 -14.799  1.00  0.73           O  
ATOM   3445  OD2 ASP A 218      22.538  -4.039 -14.614  1.00  0.73           O  
ATOM   3446  H   ASP A 218      18.996  -3.452 -16.306  1.00  0.73           H  
ATOM   3447  HA  ASP A 218      19.091  -6.412 -16.125  1.00  0.73           H  
ATOM   3448 1HB  ASP A 218      21.101  -6.264 -14.682  1.00  0.73           H  
ATOM   3449 2HB  ASP A 218      21.387  -5.735 -16.338  1.00  0.73           H  
ATOM   3450  N   GLY A 219      17.410  -4.803 -14.274  1.00  0.71           N  
ATOM   3451  CA  GLY A 219      16.674  -4.725 -13.004  1.00  0.71           C  
ATOM   3452  C   GLY A 219      17.073  -3.525 -12.133  1.00  0.71           C  
ATOM   3453  O   GLY A 219      16.626  -3.396 -10.977  1.00  0.71           O  
ATOM   3454  H   GLY A 219      16.973  -4.428 -15.121  1.00  0.71           H  
ATOM   3455 1HA  GLY A 219      15.612  -4.664 -13.233  1.00  0.71           H  
ATOM   3456 2HA  GLY A 219      16.821  -5.646 -12.445  1.00  0.71           H  
ATOM   3457  N   VAL A 220      17.914  -2.674 -12.706  1.00  0.68           N  
ATOM   3458  CA  VAL A 220      18.420  -1.466 -12.092  1.00  0.68           C  
ATOM   3459  C   VAL A 220      18.013  -0.277 -12.943  1.00  0.68           C  
ATOM   3460  O   VAL A 220      18.176  -0.307 -14.159  1.00  0.68           O  
ATOM   3461  CB  VAL A 220      19.960  -1.491 -12.012  1.00  0.68           C  
ATOM   3462  CG1 VAL A 220      20.475  -0.174 -11.386  1.00  0.68           C  
ATOM   3463  CG2 VAL A 220      20.415  -2.715 -11.221  1.00  0.68           C  
ATOM   3464  H   VAL A 220      18.248  -2.897 -13.634  1.00  0.68           H  
ATOM   3465  HA  VAL A 220      17.999  -1.371 -11.099  1.00  0.68           H  
ATOM   3466  HB  VAL A 220      20.370  -1.554 -13.021  1.00  0.68           H  
ATOM   3467 1HG1 VAL A 220      21.561  -0.194 -11.348  1.00  0.68           H  
ATOM   3468 2HG1 VAL A 220      20.158   0.672 -11.988  1.00  0.68           H  
ATOM   3469 3HG1 VAL A 220      20.077  -0.071 -10.385  1.00  0.68           H  
ATOM   3470 1HG2 VAL A 220      21.502  -2.737 -11.189  1.00  0.68           H  
ATOM   3471 2HG2 VAL A 220      20.032  -2.678 -10.224  1.00  0.68           H  
ATOM   3472 3HG2 VAL A 220      20.053  -3.620 -11.718  1.00  0.68           H  
ATOM   3473  N   ILE A 221      17.482   0.767 -12.335  1.00  0.65           N  
ATOM   3474  CA  ILE A 221      17.158   1.936 -13.127  1.00  0.65           C  
ATOM   3475  C   ILE A 221      18.307   2.935 -13.023  1.00  0.65           C  
ATOM   3476  O   ILE A 221      18.521   3.560 -11.974  1.00  0.65           O  
ATOM   3477  CB  ILE A 221      15.898   2.650 -12.626  1.00  0.65           C  
ATOM   3478  CG1 ILE A 221      14.707   1.774 -12.615  1.00  0.65           C  
ATOM   3479  CG2 ILE A 221      15.654   3.847 -13.505  1.00  0.65           C  
ATOM   3480  CD1 ILE A 221      13.528   2.392 -11.904  1.00  0.65           C  
ATOM   3481  H   ILE A 221      17.330   0.741 -11.332  1.00  0.65           H  
ATOM   3482  HA  ILE A 221      17.026   1.651 -14.171  1.00  0.65           H  
ATOM   3483  HB  ILE A 221      16.055   2.963 -11.619  1.00  0.65           H  
ATOM   3484 1HG1 ILE A 221      14.419   1.543 -13.629  1.00  0.65           H  
ATOM   3485 2HG1 ILE A 221      14.967   0.877 -12.109  1.00  0.65           H  
ATOM   3486 1HG2 ILE A 221      14.785   4.397 -13.149  1.00  0.65           H  
ATOM   3487 2HG2 ILE A 221      16.524   4.484 -13.480  1.00  0.65           H  
ATOM   3488 3HG2 ILE A 221      15.489   3.515 -14.532  1.00  0.65           H  
ATOM   3489 1HD1 ILE A 221      12.694   1.715 -11.907  1.00  0.65           H  
ATOM   3490 2HD1 ILE A 221      13.809   2.603 -10.874  1.00  0.65           H  
ATOM   3491 3HD1 ILE A 221      13.239   3.316 -12.397  1.00  0.65           H  
ATOM   3492  N   ASP A 222      19.072   3.075 -14.089  1.00  0.63           N  
ATOM   3493  CA  ASP A 222      20.124   4.071 -14.078  1.00  0.63           C  
ATOM   3494  C   ASP A 222      19.616   5.288 -14.837  1.00  0.63           C  
ATOM   3495  O   ASP A 222      18.481   5.273 -15.326  1.00  0.63           O  
ATOM   3496  CB  ASP A 222      21.444   3.513 -14.606  1.00  0.63           C  
ATOM   3497  CG  ASP A 222      21.486   3.122 -16.075  1.00  0.63           C  
ATOM   3498  OD1 ASP A 222      20.686   3.608 -16.854  1.00  0.63           O  
ATOM   3499  OD2 ASP A 222      22.331   2.325 -16.412  1.00  0.63           O  
ATOM   3500  H   ASP A 222      18.900   2.506 -14.906  1.00  0.63           H  
ATOM   3501  HA  ASP A 222      20.311   4.380 -13.054  1.00  0.63           H  
ATOM   3502 1HB  ASP A 222      22.236   4.238 -14.425  1.00  0.63           H  
ATOM   3503 2HB  ASP A 222      21.699   2.624 -14.022  1.00  0.63           H  
ATOM   3504  N   ASP A 223      20.438   6.327 -14.971  1.00  0.62           N  
ATOM   3505  CA  ASP A 223      19.997   7.533 -15.663  1.00  0.62           C  
ATOM   3506  C   ASP A 223      19.648   7.302 -17.131  1.00  0.62           C  
ATOM   3507  O   ASP A 223      18.746   7.951 -17.662  1.00  0.62           O  
ATOM   3508  CB  ASP A 223      21.074   8.615 -15.565  1.00  0.62           C  
ATOM   3509  CG  ASP A 223      20.648   9.974 -16.108  1.00  0.62           C  
ATOM   3510  OD1 ASP A 223      19.761  10.560 -15.554  1.00  0.62           O  
ATOM   3511  OD2 ASP A 223      21.223  10.414 -17.079  1.00  0.62           O  
ATOM   3512  H   ASP A 223      21.364   6.296 -14.567  1.00  0.62           H  
ATOM   3513  HA  ASP A 223      19.101   7.898 -15.160  1.00  0.62           H  
ATOM   3514 1HB  ASP A 223      21.366   8.741 -14.517  1.00  0.62           H  
ATOM   3515 2HB  ASP A 223      21.960   8.290 -16.110  1.00  0.62           H  
ATOM   3516  N   LYS A 224      20.363   6.394 -17.801  1.00  0.61           N  
ATOM   3517  CA  LYS A 224      20.113   6.161 -19.215  1.00  0.61           C  
ATOM   3518  C   LYS A 224      18.800   5.427 -19.391  1.00  0.61           C  
ATOM   3519  O   LYS A 224      17.989   5.769 -20.251  1.00  0.61           O  
ATOM   3520  CB  LYS A 224      21.258   5.368 -19.841  1.00  0.61           C  
ATOM   3521  CG  LYS A 224      22.568   6.144 -19.964  1.00  0.61           C  
ATOM   3522  CD  LYS A 224      23.665   5.288 -20.593  1.00  0.61           C  
ATOM   3523  CE  LYS A 224      24.975   6.057 -20.717  1.00  0.61           C  
ATOM   3524  NZ  LYS A 224      26.059   5.214 -21.292  1.00  0.61           N  
ATOM   3525  H   LYS A 224      21.066   5.843 -17.319  1.00  0.61           H  
ATOM   3526  HA  LYS A 224      20.034   7.124 -19.720  1.00  0.61           H  
ATOM   3527 1HB  LYS A 224      21.449   4.478 -19.232  1.00  0.61           H  
ATOM   3528 2HB  LYS A 224      20.964   5.027 -20.833  1.00  0.61           H  
ATOM   3529 1HG  LYS A 224      22.409   7.035 -20.572  1.00  0.61           H  
ATOM   3530 2HG  LYS A 224      22.887   6.457 -18.970  1.00  0.61           H  
ATOM   3531 1HD  LYS A 224      23.829   4.403 -19.975  1.00  0.61           H  
ATOM   3532 2HD  LYS A 224      23.350   4.964 -21.585  1.00  0.61           H  
ATOM   3533 1HE  LYS A 224      24.821   6.922 -21.359  1.00  0.61           H  
ATOM   3534 2HE  LYS A 224      25.282   6.400 -19.729  1.00  0.61           H  
ATOM   3535 1HZ  LYS A 224      26.909   5.756 -21.358  1.00  0.61           H  
ATOM   3536 2HZ  LYS A 224      26.216   4.413 -20.696  1.00  0.61           H  
ATOM   3537 3HZ  LYS A 224      25.788   4.899 -22.213  1.00  0.61           H  
ATOM   3538  N   ILE A 225      18.555   4.452 -18.527  1.00  0.61           N  
ATOM   3539  CA  ILE A 225      17.324   3.686 -18.602  1.00  0.61           C  
ATOM   3540  C   ILE A 225      16.138   4.595 -18.340  1.00  0.61           C  
ATOM   3541  O   ILE A 225      15.149   4.569 -19.079  1.00  0.61           O  
ATOM   3542  CB  ILE A 225      17.351   2.525 -17.599  1.00  0.61           C  
ATOM   3543  CG1 ILE A 225      18.390   1.515 -18.031  1.00  0.61           C  
ATOM   3544  CG2 ILE A 225      16.025   1.868 -17.470  1.00  0.61           C  
ATOM   3545  CD1 ILE A 225      18.698   0.474 -17.013  1.00  0.61           C  
ATOM   3546  H   ILE A 225      19.267   4.215 -17.826  1.00  0.61           H  
ATOM   3547  HA  ILE A 225      17.230   3.274 -19.607  1.00  0.61           H  
ATOM   3548  HB  ILE A 225      17.653   2.917 -16.628  1.00  0.61           H  
ATOM   3549 1HG1 ILE A 225      18.040   1.025 -18.916  1.00  0.61           H  
ATOM   3550 2HG1 ILE A 225      19.316   2.044 -18.267  1.00  0.61           H  
ATOM   3551 1HG2 ILE A 225      16.122   1.076 -16.750  1.00  0.61           H  
ATOM   3552 2HG2 ILE A 225      15.275   2.585 -17.136  1.00  0.61           H  
ATOM   3553 3HG2 ILE A 225      15.752   1.456 -18.425  1.00  0.61           H  
ATOM   3554 1HD1 ILE A 225      19.451  -0.203 -17.408  1.00  0.61           H  
ATOM   3555 2HD1 ILE A 225      19.083   0.948 -16.119  1.00  0.61           H  
ATOM   3556 3HD1 ILE A 225      17.795  -0.089 -16.771  1.00  0.61           H  
ATOM   3557  N   ALA A 226      16.235   5.422 -17.295  1.00  0.61           N  
ATOM   3558  CA  ALA A 226      15.159   6.345 -17.002  1.00  0.61           C  
ATOM   3559  C   ALA A 226      14.961   7.333 -18.149  1.00  0.61           C  
ATOM   3560  O   ALA A 226      13.837   7.567 -18.578  1.00  0.61           O  
ATOM   3561  CB  ALA A 226      15.451   7.090 -15.708  1.00  0.61           C  
ATOM   3562  H   ALA A 226      17.067   5.408 -16.703  1.00  0.61           H  
ATOM   3563  HA  ALA A 226      14.244   5.777 -16.894  1.00  0.61           H  
ATOM   3564 1HB  ALA A 226      14.629   7.766 -15.479  1.00  0.61           H  
ATOM   3565 2HB  ALA A 226      15.569   6.379 -14.900  1.00  0.61           H  
ATOM   3566 3HB  ALA A 226      16.375   7.662 -15.822  1.00  0.61           H  
ATOM   3567  N   ASP A 227      16.043   7.856 -18.736  1.00  0.61           N  
ATOM   3568  CA  ASP A 227      15.878   8.825 -19.815  1.00  0.61           C  
ATOM   3569  C   ASP A 227      15.217   8.188 -21.040  1.00  0.61           C  
ATOM   3570  O   ASP A 227      14.351   8.796 -21.690  1.00  0.61           O  
ATOM   3571  CB  ASP A 227      17.243   9.422 -20.195  1.00  0.61           C  
ATOM   3572  CG  ASP A 227      17.174  10.619 -21.161  1.00  0.61           C  
ATOM   3573  OD1 ASP A 227      16.641  11.635 -20.769  1.00  0.61           O  
ATOM   3574  OD2 ASP A 227      17.669  10.518 -22.261  1.00  0.61           O  
ATOM   3575  H   ASP A 227      16.985   7.649 -18.399  1.00  0.61           H  
ATOM   3576  HA  ASP A 227      15.235   9.629 -19.456  1.00  0.61           H  
ATOM   3577 1HB  ASP A 227      17.759   9.740 -19.283  1.00  0.61           H  
ATOM   3578 2HB  ASP A 227      17.858   8.639 -20.646  1.00  0.61           H  
ATOM   3579  N   GLN A 228      15.589   6.945 -21.355  1.00  0.62           N  
ATOM   3580  CA  GLN A 228      14.996   6.291 -22.509  1.00  0.62           C  
ATOM   3581  C   GLN A 228      13.520   6.046 -22.274  1.00  0.62           C  
ATOM   3582  O   GLN A 228      12.689   6.332 -23.139  1.00  0.62           O  
ATOM   3583  CB  GLN A 228      15.700   4.959 -22.773  1.00  0.62           C  
ATOM   3584  CG  GLN A 228      17.122   5.090 -23.283  1.00  0.62           C  
ATOM   3585  CD  GLN A 228      17.853   3.760 -23.335  1.00  0.62           C  
ATOM   3586  OE1 GLN A 228      17.323   2.701 -22.970  1.00  0.62           O  
ATOM   3587  NE2 GLN A 228      19.101   3.803 -23.799  1.00  0.62           N  
ATOM   3588  H   GLN A 228      16.310   6.471 -20.811  1.00  0.62           H  
ATOM   3589  HA  GLN A 228      15.107   6.940 -23.377  1.00  0.62           H  
ATOM   3590 1HB  GLN A 228      15.742   4.395 -21.839  1.00  0.62           H  
ATOM   3591 2HB  GLN A 228      15.126   4.375 -23.482  1.00  0.62           H  
ATOM   3592 1HG  GLN A 228      17.082   5.488 -24.296  1.00  0.62           H  
ATOM   3593 2HG  GLN A 228      17.675   5.771 -22.649  1.00  0.62           H  
ATOM   3594 1HE2 GLN A 228      19.643   2.966 -23.864  1.00  0.62           H  
ATOM   3595 2HE2 GLN A 228      19.497   4.676 -24.088  1.00  0.62           H  
ATOM   3596  N   ALA A 229      13.184   5.575 -21.078  1.00  0.62           N  
ATOM   3597  CA  ALA A 229      11.806   5.285 -20.745  1.00  0.62           C  
ATOM   3598  C   ALA A 229      10.938   6.533 -20.732  1.00  0.62           C  
ATOM   3599  O   ALA A 229       9.835   6.541 -21.271  1.00  0.62           O  
ATOM   3600  CB  ALA A 229      11.769   4.645 -19.397  1.00  0.62           C  
ATOM   3601  H   ALA A 229      13.910   5.373 -20.385  1.00  0.62           H  
ATOM   3602  HA  ALA A 229      11.411   4.598 -21.494  1.00  0.62           H  
ATOM   3603 1HB  ALA A 229      10.744   4.397 -19.134  1.00  0.62           H  
ATOM   3604 2HB  ALA A 229      12.361   3.766 -19.394  1.00  0.62           H  
ATOM   3605 3HB  ALA A 229      12.188   5.351 -18.692  1.00  0.62           H  
ATOM   3606  N   LEU A 230      11.450   7.604 -20.146  1.00  0.64           N  
ATOM   3607  CA  LEU A 230      10.709   8.846 -20.021  1.00  0.64           C  
ATOM   3608  C   LEU A 230      10.468   9.452 -21.395  1.00  0.64           C  
ATOM   3609  O   LEU A 230       9.390   9.998 -21.665  1.00  0.64           O  
ATOM   3610  CB  LEU A 230      11.483   9.728 -19.058  1.00  0.64           C  
ATOM   3611  CG  LEU A 230      11.458   9.125 -17.601  1.00  0.64           C  
ATOM   3612  CD1 LEU A 230      12.474   9.786 -16.736  1.00  0.64           C  
ATOM   3613  CD2 LEU A 230      10.070   9.325 -17.005  1.00  0.64           C  
ATOM   3614  H   LEU A 230      12.379   7.552 -19.727  1.00  0.64           H  
ATOM   3615  HA  LEU A 230       9.745   8.628 -19.571  1.00  0.64           H  
ATOM   3616 1HB  LEU A 230      12.521   9.799 -19.392  1.00  0.64           H  
ATOM   3617 2HB  LEU A 230      11.040  10.720 -19.042  1.00  0.64           H  
ATOM   3618  HG  LEU A 230      11.682   8.064 -17.652  1.00  0.64           H  
ATOM   3619 1HD1 LEU A 230      12.466   9.365 -15.756  1.00  0.64           H  
ATOM   3620 2HD1 LEU A 230      13.467   9.664 -17.162  1.00  0.64           H  
ATOM   3621 3HD1 LEU A 230      12.241  10.766 -16.680  1.00  0.64           H  
ATOM   3622 1HD2 LEU A 230      10.034   8.899 -16.006  1.00  0.64           H  
ATOM   3623 2HD2 LEU A 230       9.845  10.393 -16.953  1.00  0.64           H  
ATOM   3624 3HD2 LEU A 230       9.339   8.836 -17.630  1.00  0.64           H  
ATOM   3625  N   THR A 231      11.438   9.288 -22.300  1.00  0.65           N  
ATOM   3626  CA  THR A 231      11.261   9.756 -23.661  1.00  0.65           C  
ATOM   3627  C   THR A 231      10.117   8.974 -24.320  1.00  0.65           C  
ATOM   3628  O   THR A 231       9.222   9.561 -24.928  1.00  0.65           O  
ATOM   3629  CB  THR A 231      12.551   9.582 -24.478  1.00  0.65           C  
ATOM   3630  OG1 THR A 231      13.604  10.354 -23.879  1.00  0.65           O  
ATOM   3631  CG2 THR A 231      12.331  10.037 -25.908  1.00  0.65           C  
ATOM   3632  H   THR A 231      12.329   8.861 -22.038  1.00  0.65           H  
ATOM   3633  HA  THR A 231      10.996  10.812 -23.641  1.00  0.65           H  
ATOM   3634  HB  THR A 231      12.841   8.532 -24.477  1.00  0.65           H  
ATOM   3635  HG1 THR A 231      13.875   9.926 -23.025  1.00  0.65           H  
ATOM   3636 1HG2 THR A 231      13.251   9.905 -26.474  1.00  0.65           H  
ATOM   3637 2HG2 THR A 231      11.537   9.440 -26.359  1.00  0.65           H  
ATOM   3638 3HG2 THR A 231      12.046  11.088 -25.916  1.00  0.65           H  
ATOM   3639  N   MET A 232      10.114   7.646 -24.144  1.00  0.66           N  
ATOM   3640  CA  MET A 232       9.093   6.757 -24.714  1.00  0.66           C  
ATOM   3641  C   MET A 232       7.693   7.087 -24.191  1.00  0.66           C  
ATOM   3642  O   MET A 232       6.700   6.959 -24.909  1.00  0.66           O  
ATOM   3643  CB  MET A 232       9.456   5.310 -24.404  1.00  0.66           C  
ATOM   3644  CG  MET A 232      10.669   4.822 -25.156  1.00  0.66           C  
ATOM   3645  SD  MET A 232      11.174   3.177 -24.671  1.00  0.66           S  
ATOM   3646  CE  MET A 232      12.768   3.135 -25.469  1.00  0.66           C  
ATOM   3647  H   MET A 232      10.885   7.223 -23.622  1.00  0.66           H  
ATOM   3648  HA  MET A 232       9.084   6.894 -25.794  1.00  0.66           H  
ATOM   3649 1HB  MET A 232       9.656   5.201 -23.347  1.00  0.66           H  
ATOM   3650 2HB  MET A 232       8.617   4.662 -24.647  1.00  0.66           H  
ATOM   3651 1HG  MET A 232      10.435   4.803 -26.218  1.00  0.66           H  
ATOM   3652 2HG  MET A 232      11.495   5.499 -25.015  1.00  0.66           H  
ATOM   3653 1HE  MET A 232      13.244   2.177 -25.288  1.00  0.66           H  
ATOM   3654 2HE  MET A 232      12.641   3.278 -26.542  1.00  0.66           H  
ATOM   3655 3HE  MET A 232      13.390   3.933 -25.069  1.00  0.66           H  
ATOM   3656  N   LEU A 233       7.634   7.561 -22.949  1.00  0.67           N  
ATOM   3657  CA  LEU A 233       6.400   7.949 -22.275  1.00  0.67           C  
ATOM   3658  C   LEU A 233       5.944   9.364 -22.637  1.00  0.67           C  
ATOM   3659  O   LEU A 233       4.926   9.834 -22.125  1.00  0.67           O  
ATOM   3660  CB  LEU A 233       6.595   7.874 -20.762  1.00  0.67           C  
ATOM   3661  CG  LEU A 233       6.839   6.477 -20.190  1.00  0.67           C  
ATOM   3662  CD1 LEU A 233       7.197   6.598 -18.699  1.00  0.67           C  
ATOM   3663  CD2 LEU A 233       5.605   5.642 -20.426  1.00  0.67           C  
ATOM   3664  H   LEU A 233       8.502   7.598 -22.415  1.00  0.67           H  
ATOM   3665  HA  LEU A 233       5.619   7.251 -22.569  1.00  0.67           H  
ATOM   3666 1HB  LEU A 233       7.453   8.490 -20.503  1.00  0.67           H  
ATOM   3667 2HB  LEU A 233       5.716   8.289 -20.276  1.00  0.67           H  
ATOM   3668  HG  LEU A 233       7.658   6.008 -20.690  1.00  0.67           H  
ATOM   3669 1HD1 LEU A 233       7.390   5.620 -18.294  1.00  0.67           H  
ATOM   3670 2HD1 LEU A 233       8.089   7.195 -18.601  1.00  0.67           H  
ATOM   3671 3HD1 LEU A 233       6.381   7.070 -18.156  1.00  0.67           H  
ATOM   3672 1HD2 LEU A 233       5.759   4.638 -20.028  1.00  0.67           H  
ATOM   3673 2HD2 LEU A 233       4.758   6.107 -19.940  1.00  0.67           H  
ATOM   3674 3HD2 LEU A 233       5.413   5.582 -21.497  1.00  0.67           H  
ATOM   3675  N   ASP A 234       6.696  10.045 -23.509  1.00  0.67           N  
ATOM   3676  CA  ASP A 234       6.421  11.409 -23.943  1.00  0.67           C  
ATOM   3677  C   ASP A 234       6.425  12.418 -22.800  1.00  0.67           C  
ATOM   3678  O   ASP A 234       5.549  13.281 -22.735  1.00  0.67           O  
ATOM   3679  CB  ASP A 234       5.064  11.474 -24.663  1.00  0.67           C  
ATOM   3680  CG  ASP A 234       4.876  12.720 -25.549  1.00  0.67           C  
ATOM   3681  OD1 ASP A 234       5.846  13.226 -26.060  1.00  0.67           O  
ATOM   3682  OD2 ASP A 234       3.754  13.146 -25.702  1.00  0.67           O  
ATOM   3683  H   ASP A 234       7.525   9.607 -23.906  1.00  0.67           H  
ATOM   3684  HA  ASP A 234       7.203  11.696 -24.647  1.00  0.67           H  
ATOM   3685 1HB  ASP A 234       4.946  10.585 -25.283  1.00  0.67           H  
ATOM   3686 2HB  ASP A 234       4.262  11.463 -23.924  1.00  0.67           H  
ATOM   3687  N   VAL A 235       7.431  12.332 -21.929  1.00  0.67           N  
ATOM   3688  CA  VAL A 235       7.571  13.271 -20.822  1.00  0.67           C  
ATOM   3689  C   VAL A 235       8.806  14.142 -21.056  1.00  0.67           C  
ATOM   3690  O   VAL A 235       9.901  13.609 -21.263  1.00  0.67           O  
ATOM   3691  CB  VAL A 235       7.729  12.483 -19.510  1.00  0.67           C  
ATOM   3692  CG1 VAL A 235       7.886  13.425 -18.345  1.00  0.67           C  
ATOM   3693  CG2 VAL A 235       6.541  11.573 -19.325  1.00  0.67           C  
ATOM   3694  H   VAL A 235       8.112  11.575 -22.021  1.00  0.67           H  
ATOM   3695  HA  VAL A 235       6.687  13.907 -20.769  1.00  0.67           H  
ATOM   3696  HB  VAL A 235       8.636  11.876 -19.567  1.00  0.67           H  
ATOM   3697 1HG1 VAL A 235       8.006  12.851 -17.429  1.00  0.67           H  
ATOM   3698 2HG1 VAL A 235       8.760  14.055 -18.503  1.00  0.67           H  
ATOM   3699 3HG1 VAL A 235       6.995  14.052 -18.266  1.00  0.67           H  
ATOM   3700 1HG2 VAL A 235       6.664  11.003 -18.413  1.00  0.67           H  
ATOM   3701 2HG2 VAL A 235       5.631  12.171 -19.267  1.00  0.67           H  
ATOM   3702 3HG2 VAL A 235       6.473  10.893 -20.167  1.00  0.67           H  
ATOM   3703  N   ASP A 236       8.652  15.470 -21.069  1.00  0.67           N  
ATOM   3704  CA  ASP A 236       9.832  16.303 -21.328  1.00  0.67           C  
ATOM   3705  C   ASP A 236      10.602  16.576 -20.040  1.00  0.67           C  
ATOM   3706  O   ASP A 236      10.225  16.104 -18.970  1.00  0.67           O  
ATOM   3707  CB  ASP A 236       9.463  17.594 -22.067  1.00  0.67           C  
ATOM   3708  CG  ASP A 236       8.711  18.667 -21.295  1.00  0.67           C  
ATOM   3709  OD1 ASP A 236       8.765  18.715 -20.058  1.00  0.67           O  
ATOM   3710  OD2 ASP A 236       8.032  19.444 -21.969  1.00  0.67           O  
ATOM   3711  H   ASP A 236       7.726  15.879 -20.917  1.00  0.67           H  
ATOM   3712  HA  ASP A 236      10.498  15.751 -21.992  1.00  0.67           H  
ATOM   3713 1HB  ASP A 236      10.374  18.048 -22.462  1.00  0.67           H  
ATOM   3714 2HB  ASP A 236       8.858  17.323 -22.926  1.00  0.67           H  
ATOM   3715  N   HIS A 237      11.663  17.369 -20.118  1.00  0.67           N  
ATOM   3716  CA  HIS A 237      12.517  17.619 -18.956  1.00  0.67           C  
ATOM   3717  C   HIS A 237      11.893  18.407 -17.790  1.00  0.67           C  
ATOM   3718  O   HIS A 237      12.461  18.422 -16.697  1.00  0.67           O  
ATOM   3719  CB  HIS A 237      13.815  18.273 -19.426  1.00  0.67           C  
ATOM   3720  CG  HIS A 237      13.620  19.549 -20.195  1.00  0.67           C  
ATOM   3721  ND1 HIS A 237      13.221  19.556 -21.523  1.00  0.67           N  
ATOM   3722  CD2 HIS A 237      13.767  20.846 -19.843  1.00  0.67           C  
ATOM   3723  CE1 HIS A 237      13.132  20.806 -21.946  1.00  0.67           C  
ATOM   3724  NE2 HIS A 237      13.459  21.605 -20.951  1.00  0.67           N  
ATOM   3725  H   HIS A 237      11.918  17.772 -21.006  1.00  0.67           H  
ATOM   3726  HA  HIS A 237      12.801  16.655 -18.542  1.00  0.67           H  
ATOM   3727 1HB  HIS A 237      14.439  18.494 -18.559  1.00  0.67           H  
ATOM   3728 2HB  HIS A 237      14.366  17.574 -20.054  1.00  0.67           H  
ATOM   3729  HD2 HIS A 237      14.070  21.222 -18.864  1.00  0.67           H  
ATOM   3730  HE1 HIS A 237      12.836  21.125 -22.947  1.00  0.67           H  
ATOM   3731  HE2 HIS A 237      13.474  22.616 -20.988  1.00  0.67           H  
ATOM   3732  N   GLU A 238      10.753  19.073 -18.015  1.00  0.66           N  
ATOM   3733  CA  GLU A 238      10.054  19.798 -16.948  1.00  0.66           C  
ATOM   3734  C   GLU A 238       8.837  18.999 -16.485  1.00  0.66           C  
ATOM   3735  O   GLU A 238       7.993  19.501 -15.726  1.00  0.66           O  
ATOM   3736  CB  GLU A 238       9.656  21.202 -17.396  1.00  0.66           C  
ATOM   3737  CG  GLU A 238      10.843  22.199 -17.624  1.00  0.66           C  
ATOM   3738  CD  GLU A 238      11.499  22.745 -16.340  1.00  0.66           C  
ATOM   3739  OE1 GLU A 238      10.773  23.184 -15.449  1.00  0.66           O  
ATOM   3740  OE2 GLU A 238      12.701  22.749 -16.263  1.00  0.66           O  
ATOM   3741  H   GLU A 238      10.295  19.016 -18.931  1.00  0.66           H  
ATOM   3742  HA  GLU A 238      10.727  19.895 -16.097  1.00  0.66           H  
ATOM   3743 1HB  GLU A 238       9.095  21.128 -18.329  1.00  0.66           H  
ATOM   3744 2HB  GLU A 238       8.990  21.637 -16.650  1.00  0.66           H  
ATOM   3745 1HG  GLU A 238      11.600  21.680 -18.194  1.00  0.66           H  
ATOM   3746 2HG  GLU A 238      10.508  23.037 -18.220  1.00  0.66           H  
ATOM   3747  N   GLY A 239       8.749  17.758 -16.969  1.00  0.66           N  
ATOM   3748  CA  GLY A 239       7.675  16.851 -16.631  1.00  0.66           C  
ATOM   3749  C   GLY A 239       6.410  17.071 -17.434  1.00  0.66           C  
ATOM   3750  O   GLY A 239       5.362  16.531 -17.084  1.00  0.66           O  
ATOM   3751  H   GLY A 239       9.458  17.409 -17.611  1.00  0.66           H  
ATOM   3752 1HA  GLY A 239       8.023  15.836 -16.795  1.00  0.66           H  
ATOM   3753 2HA  GLY A 239       7.451  16.938 -15.569  1.00  0.66           H  
ATOM   3754  N   LEU A 240       6.462  17.841 -18.517  1.00  0.65           N  
ATOM   3755  CA  LEU A 240       5.206  18.071 -19.196  1.00  0.65           C  
ATOM   3756  C   LEU A 240       4.893  16.945 -20.162  1.00  0.65           C  
ATOM   3757  O   LEU A 240       5.772  16.423 -20.854  1.00  0.65           O  
ATOM   3758  CB  LEU A 240       5.231  19.383 -19.979  1.00  0.65           C  
ATOM   3759  CG  LEU A 240       5.528  20.650 -19.203  1.00  0.65           C  
ATOM   3760  CD1 LEU A 240       5.426  21.823 -20.164  1.00  0.65           C  
ATOM   3761  CD2 LEU A 240       4.611  20.754 -18.039  1.00  0.65           C  
ATOM   3762  H   LEU A 240       7.332  18.262 -18.867  1.00  0.65           H  
ATOM   3763  HA  LEU A 240       4.407  18.126 -18.455  1.00  0.65           H  
ATOM   3764 1HB  LEU A 240       5.974  19.298 -20.753  1.00  0.65           H  
ATOM   3765 2HB  LEU A 240       4.268  19.510 -20.464  1.00  0.65           H  
ATOM   3766  HG  LEU A 240       6.561  20.614 -18.836  1.00  0.65           H  
ATOM   3767 1HD1 LEU A 240       5.656  22.743 -19.652  1.00  0.65           H  
ATOM   3768 2HD1 LEU A 240       6.128  21.678 -20.982  1.00  0.65           H  
ATOM   3769 3HD1 LEU A 240       4.413  21.871 -20.559  1.00  0.65           H  
ATOM   3770 1HD2 LEU A 240       4.831  21.650 -17.470  1.00  0.65           H  
ATOM   3771 2HD2 LEU A 240       3.604  20.782 -18.359  1.00  0.65           H  
ATOM   3772 3HD2 LEU A 240       4.756  19.874 -17.424  1.00  0.65           H  
ATOM   3773  N   ASP A 241       3.627  16.550 -20.192  1.00  0.64           N  
ATOM   3774  CA  ASP A 241       3.165  15.556 -21.148  1.00  0.64           C  
ATOM   3775  C   ASP A 241       2.580  16.252 -22.369  1.00  0.64           C  
ATOM   3776  O   ASP A 241       2.524  17.486 -22.407  1.00  0.64           O  
ATOM   3777  CB  ASP A 241       2.145  14.614 -20.504  1.00  0.64           C  
ATOM   3778  CG  ASP A 241       0.811  15.275 -20.097  1.00  0.64           C  
ATOM   3779  OD1 ASP A 241       0.538  16.389 -20.529  1.00  0.64           O  
ATOM   3780  OD2 ASP A 241       0.074  14.648 -19.355  1.00  0.64           O  
ATOM   3781  H   ASP A 241       2.965  16.979 -19.555  1.00  0.64           H  
ATOM   3782  HA  ASP A 241       4.019  14.956 -21.476  1.00  0.64           H  
ATOM   3783 1HB  ASP A 241       1.935  13.790 -21.185  1.00  0.64           H  
ATOM   3784 2HB  ASP A 241       2.592  14.176 -19.609  1.00  0.64           H  
ATOM   3785  N   TYR A 242       2.035  15.474 -23.299  1.00  0.63           N  
ATOM   3786  CA  TYR A 242       1.448  16.017 -24.514  1.00  0.63           C  
ATOM   3787  C   TYR A 242       0.415  17.111 -24.270  1.00  0.63           C  
ATOM   3788  O   TYR A 242       0.443  18.145 -24.940  1.00  0.63           O  
ATOM   3789  CB  TYR A 242       0.779  14.911 -25.318  1.00  0.63           C  
ATOM   3790  CG  TYR A 242       0.086  15.422 -26.562  1.00  0.63           C  
ATOM   3791  CD1 TYR A 242       0.826  15.667 -27.706  1.00  0.63           C  
ATOM   3792  CD2 TYR A 242      -1.287  15.658 -26.555  1.00  0.63           C  
ATOM   3793  CE1 TYR A 242       0.203  16.136 -28.845  1.00  0.63           C  
ATOM   3794  CE2 TYR A 242      -1.910  16.130 -27.692  1.00  0.63           C  
ATOM   3795  CZ  TYR A 242      -1.168  16.366 -28.838  1.00  0.63           C  
ATOM   3796  OH  TYR A 242      -1.781  16.830 -29.982  1.00  0.63           O  
ATOM   3797  H   TYR A 242       2.098  14.470 -23.202  1.00  0.63           H  
ATOM   3798  HA  TYR A 242       2.256  16.448 -25.109  1.00  0.63           H  
ATOM   3799 1HB  TYR A 242       1.524  14.176 -25.618  1.00  0.63           H  
ATOM   3800 2HB  TYR A 242       0.043  14.402 -24.699  1.00  0.63           H  
ATOM   3801  HD1 TYR A 242       1.903  15.483 -27.704  1.00  0.63           H  
ATOM   3802  HD2 TYR A 242      -1.867  15.470 -25.654  1.00  0.63           H  
ATOM   3803  HE1 TYR A 242       0.786  16.324 -29.746  1.00  0.63           H  
ATOM   3804  HE2 TYR A 242      -2.984  16.313 -27.688  1.00  0.63           H  
ATOM   3805  HH  TYR A 242      -1.142  16.836 -30.701  1.00  0.63           H  
ATOM   3806  N   VAL A 243      -0.538  16.872 -23.363  1.00  0.62           N  
ATOM   3807  CA  VAL A 243      -1.601  17.843 -23.158  1.00  0.62           C  
ATOM   3808  C   VAL A 243      -1.066  19.129 -22.559  1.00  0.62           C  
ATOM   3809  O   VAL A 243      -1.431  20.216 -23.011  1.00  0.62           O  
ATOM   3810  CB  VAL A 243      -2.719  17.291 -22.269  1.00  0.62           C  
ATOM   3811  CG1 VAL A 243      -3.713  18.413 -21.963  1.00  0.62           C  
ATOM   3812  CG2 VAL A 243      -3.414  16.152 -22.984  1.00  0.62           C  
ATOM   3813  H   VAL A 243      -0.501  16.032 -22.799  1.00  0.62           H  
ATOM   3814  HA  VAL A 243      -2.038  18.074 -24.129  1.00  0.62           H  
ATOM   3815  HB  VAL A 243      -2.298  16.936 -21.320  1.00  0.62           H  
ATOM   3816 1HG1 VAL A 243      -4.504  18.025 -21.347  1.00  0.62           H  
ATOM   3817 2HG1 VAL A 243      -3.204  19.227 -21.441  1.00  0.62           H  
ATOM   3818 3HG1 VAL A 243      -4.133  18.783 -22.896  1.00  0.62           H  
ATOM   3819 1HG2 VAL A 243      -4.217  15.763 -22.349  1.00  0.62           H  
ATOM   3820 2HG2 VAL A 243      -3.837  16.514 -23.923  1.00  0.62           H  
ATOM   3821 3HG2 VAL A 243      -2.693  15.361 -23.188  1.00  0.62           H  
ATOM   3822  N   ASP A 244      -0.197  19.025 -21.550  1.00  0.61           N  
ATOM   3823  CA  ASP A 244       0.352  20.245 -20.968  1.00  0.61           C  
ATOM   3824  C   ASP A 244       1.103  21.051 -22.015  1.00  0.61           C  
ATOM   3825  O   ASP A 244       1.016  22.286 -22.051  1.00  0.61           O  
ATOM   3826  CB  ASP A 244       1.319  19.943 -19.843  1.00  0.61           C  
ATOM   3827  CG  ASP A 244       0.700  19.484 -18.533  1.00  0.61           C  
ATOM   3828  OD1 ASP A 244      -0.475  19.617 -18.361  1.00  0.61           O  
ATOM   3829  OD2 ASP A 244       1.437  19.022 -17.676  1.00  0.61           O  
ATOM   3830  H   ASP A 244       0.084  18.096 -21.201  1.00  0.61           H  
ATOM   3831  HA  ASP A 244      -0.468  20.849 -20.585  1.00  0.61           H  
ATOM   3832 1HB  ASP A 244       1.990  19.151 -20.183  1.00  0.61           H  
ATOM   3833 2HB  ASP A 244       1.905  20.811 -19.682  1.00  0.61           H  
ATOM   3834  N   GLN A 245       1.832  20.352 -22.890  1.00  0.60           N  
ATOM   3835  CA  GLN A 245       2.563  21.041 -23.928  1.00  0.60           C  
ATOM   3836  C   GLN A 245       1.599  21.672 -24.910  1.00  0.60           C  
ATOM   3837  O   GLN A 245       1.806  22.805 -25.340  1.00  0.60           O  
ATOM   3838  CB  GLN A 245       3.478  20.092 -24.692  1.00  0.60           C  
ATOM   3839  CG  GLN A 245       4.665  19.538 -23.914  1.00  0.60           C  
ATOM   3840  CD  GLN A 245       5.439  18.595 -24.773  1.00  0.60           C  
ATOM   3841  OE1 GLN A 245       4.909  18.088 -25.774  1.00  0.60           O  
ATOM   3842  NE2 GLN A 245       6.685  18.336 -24.415  1.00  0.60           N  
ATOM   3843  H   GLN A 245       1.890  19.333 -22.816  1.00  0.60           H  
ATOM   3844  HA  GLN A 245       3.154  21.827 -23.465  1.00  0.60           H  
ATOM   3845 1HB  GLN A 245       2.890  19.235 -25.024  1.00  0.60           H  
ATOM   3846 2HB  GLN A 245       3.848  20.584 -25.582  1.00  0.60           H  
ATOM   3847 1HG  GLN A 245       5.331  20.327 -23.582  1.00  0.60           H  
ATOM   3848 2HG  GLN A 245       4.303  18.991 -23.053  1.00  0.60           H  
ATOM   3849 1HE2 GLN A 245       7.236  17.696 -24.947  1.00  0.60           H  
ATOM   3850 2HE2 GLN A 245       7.094  18.778 -23.574  1.00  0.60           H  
ATOM   3851  N   LYS A 246       0.521  20.953 -25.253  1.00  0.59           N  
ATOM   3852  CA  LYS A 246      -0.453  21.466 -26.197  1.00  0.59           C  
ATOM   3853  C   LYS A 246      -1.057  22.754 -25.648  1.00  0.59           C  
ATOM   3854  O   LYS A 246      -1.245  23.720 -26.391  1.00  0.59           O  
ATOM   3855  CB  LYS A 246      -1.535  20.431 -26.513  1.00  0.59           C  
ATOM   3856  CG  LYS A 246      -2.456  20.857 -27.658  1.00  0.59           C  
ATOM   3857  CD  LYS A 246      -3.478  19.787 -28.007  1.00  0.59           C  
ATOM   3858  CE  LYS A 246      -4.450  20.283 -29.084  1.00  0.59           C  
ATOM   3859  NZ  LYS A 246      -3.789  20.474 -30.402  1.00  0.59           N  
ATOM   3860  H   LYS A 246       0.397  20.011 -24.882  1.00  0.59           H  
ATOM   3861  HA  LYS A 246       0.059  21.704 -27.127  1.00  0.59           H  
ATOM   3862 1HB  LYS A 246      -1.070  19.475 -26.769  1.00  0.59           H  
ATOM   3863 2HB  LYS A 246      -2.149  20.268 -25.624  1.00  0.59           H  
ATOM   3864 1HG  LYS A 246      -2.958  21.781 -27.398  1.00  0.59           H  
ATOM   3865 2HG  LYS A 246      -1.847  21.045 -28.540  1.00  0.59           H  
ATOM   3866 1HD  LYS A 246      -2.963  18.903 -28.376  1.00  0.59           H  
ATOM   3867 2HD  LYS A 246      -4.040  19.513 -27.113  1.00  0.59           H  
ATOM   3868 1HE  LYS A 246      -5.259  19.560 -29.193  1.00  0.59           H  
ATOM   3869 2HE  LYS A 246      -4.868  21.238 -28.770  1.00  0.59           H  
ATOM   3870 1HZ  LYS A 246      -4.470  20.803 -31.071  1.00  0.59           H  
ATOM   3871 2HZ  LYS A 246      -3.050  21.155 -30.311  1.00  0.59           H  
ATOM   3872 3HZ  LYS A 246      -3.404  19.595 -30.715  1.00  0.59           H  
ATOM   3873  N   ILE A 247      -1.323  22.804 -24.337  1.00  0.59           N  
ATOM   3874  CA  ILE A 247      -1.872  24.023 -23.751  1.00  0.59           C  
ATOM   3875  C   ILE A 247      -0.906  25.181 -23.928  1.00  0.59           C  
ATOM   3876  O   ILE A 247      -1.291  26.258 -24.392  1.00  0.59           O  
ATOM   3877  CB  ILE A 247      -2.162  23.865 -22.240  1.00  0.59           C  
ATOM   3878  CG1 ILE A 247      -3.312  22.903 -22.020  1.00  0.59           C  
ATOM   3879  CG2 ILE A 247      -2.478  25.229 -21.637  1.00  0.59           C  
ATOM   3880  CD1 ILE A 247      -3.499  22.439 -20.584  1.00  0.59           C  
ATOM   3881  H   ILE A 247      -1.168  21.975 -23.759  1.00  0.59           H  
ATOM   3882  HA  ILE A 247      -2.803  24.265 -24.263  1.00  0.59           H  
ATOM   3883  HB  ILE A 247      -1.285  23.446 -21.745  1.00  0.59           H  
ATOM   3884 1HG1 ILE A 247      -4.216  23.410 -22.330  1.00  0.59           H  
ATOM   3885 2HG1 ILE A 247      -3.162  22.026 -22.649  1.00  0.59           H  
ATOM   3886 1HG2 ILE A 247      -2.671  25.128 -20.565  1.00  0.59           H  
ATOM   3887 2HG2 ILE A 247      -1.634  25.894 -21.787  1.00  0.59           H  
ATOM   3888 3HG2 ILE A 247      -3.351  25.643 -22.120  1.00  0.59           H  
ATOM   3889 1HD1 ILE A 247      -4.350  21.764 -20.529  1.00  0.59           H  
ATOM   3890 2HD1 ILE A 247      -2.602  21.915 -20.258  1.00  0.59           H  
ATOM   3891 3HD1 ILE A 247      -3.673  23.299 -19.936  1.00  0.59           H  
ATOM   3892  N   LEU A 248       0.367  24.960 -23.609  1.00  0.59           N  
ATOM   3893  CA  LEU A 248       1.326  26.043 -23.745  1.00  0.59           C  
ATOM   3894  C   LEU A 248       1.515  26.463 -25.202  1.00  0.59           C  
ATOM   3895  O   LEU A 248       1.593  27.656 -25.510  1.00  0.59           O  
ATOM   3896  CB  LEU A 248       2.662  25.610 -23.168  1.00  0.59           C  
ATOM   3897  CG  LEU A 248       2.682  25.402 -21.681  1.00  0.59           C  
ATOM   3898  CD1 LEU A 248       4.060  24.900 -21.272  1.00  0.59           C  
ATOM   3899  CD2 LEU A 248       2.296  26.664 -21.000  1.00  0.59           C  
ATOM   3900  H   LEU A 248       0.653  24.048 -23.240  1.00  0.59           H  
ATOM   3901  HA  LEU A 248       0.954  26.900 -23.184  1.00  0.59           H  
ATOM   3902 1HB  LEU A 248       2.886  24.657 -23.598  1.00  0.59           H  
ATOM   3903 2HB  LEU A 248       3.436  26.323 -23.448  1.00  0.59           H  
ATOM   3904  HG  LEU A 248       1.957  24.627 -21.417  1.00  0.59           H  
ATOM   3905 1HD1 LEU A 248       4.095  24.721 -20.214  1.00  0.59           H  
ATOM   3906 2HD1 LEU A 248       4.261  23.976 -21.795  1.00  0.59           H  
ATOM   3907 3HD1 LEU A 248       4.814  25.642 -21.535  1.00  0.59           H  
ATOM   3908 1HD2 LEU A 248       2.290  26.480 -19.944  1.00  0.59           H  
ATOM   3909 2HD2 LEU A 248       3.002  27.453 -21.238  1.00  0.59           H  
ATOM   3910 3HD2 LEU A 248       1.300  26.962 -21.324  1.00  0.59           H  
ATOM   3911  N   ARG A 249       1.545  25.486 -26.111  1.00  0.59           N  
ATOM   3912  CA  ARG A 249       1.718  25.762 -27.530  1.00  0.59           C  
ATOM   3913  C   ARG A 249       0.518  26.505 -28.083  1.00  0.59           C  
ATOM   3914  O   ARG A 249       0.673  27.414 -28.885  1.00  0.59           O  
ATOM   3915  CB  ARG A 249       1.952  24.472 -28.292  1.00  0.59           C  
ATOM   3916  CG  ARG A 249       3.319  23.850 -28.021  1.00  0.59           C  
ATOM   3917  CD  ARG A 249       3.463  22.490 -28.588  1.00  0.59           C  
ATOM   3918  NE  ARG A 249       4.790  21.935 -28.322  1.00  0.59           N  
ATOM   3919  CZ  ARG A 249       5.088  20.620 -28.311  1.00  0.59           C  
ATOM   3920  NH1 ARG A 249       4.147  19.732 -28.536  1.00  0.59           N  
ATOM   3921  NH2 ARG A 249       6.322  20.213 -28.070  1.00  0.59           N  
ATOM   3922  H   ARG A 249       1.471  24.519 -25.806  1.00  0.59           H  
ATOM   3923  HA  ARG A 249       2.600  26.388 -27.651  1.00  0.59           H  
ATOM   3924 1HB  ARG A 249       1.192  23.745 -28.013  1.00  0.59           H  
ATOM   3925 2HB  ARG A 249       1.865  24.656 -29.365  1.00  0.59           H  
ATOM   3926 1HG  ARG A 249       4.099  24.485 -28.445  1.00  0.59           H  
ATOM   3927 2HG  ARG A 249       3.457  23.784 -26.959  1.00  0.59           H  
ATOM   3928 1HD  ARG A 249       2.721  21.832 -28.130  1.00  0.59           H  
ATOM   3929 2HD  ARG A 249       3.312  22.522 -29.666  1.00  0.59           H  
ATOM   3930  HE  ARG A 249       5.543  22.590 -28.141  1.00  0.59           H  
ATOM   3931 1HH1 ARG A 249       3.200  20.031 -28.716  1.00  0.59           H  
ATOM   3932 2HH1 ARG A 249       4.371  18.744 -28.521  1.00  0.59           H  
ATOM   3933 1HH2 ARG A 249       7.065  20.880 -27.906  1.00  0.59           H  
ATOM   3934 2HH2 ARG A 249       6.526  19.223 -28.057  1.00  0.59           H  
ATOM   3935  N   THR A 250      -0.681  26.169 -27.614  1.00  0.60           N  
ATOM   3936  CA  THR A 250      -1.890  26.849 -28.045  1.00  0.60           C  
ATOM   3937  C   THR A 250      -1.796  28.319 -27.678  1.00  0.60           C  
ATOM   3938  O   THR A 250      -1.961  29.217 -28.515  1.00  0.60           O  
ATOM   3939  CB  THR A 250      -3.115  26.230 -27.333  1.00  0.60           C  
ATOM   3940  OG1 THR A 250      -3.242  24.855 -27.717  1.00  0.60           O  
ATOM   3941  CG2 THR A 250      -4.387  26.983 -27.610  1.00  0.60           C  
ATOM   3942  H   THR A 250      -0.769  25.395 -26.960  1.00  0.60           H  
ATOM   3943  HA  THR A 250      -1.995  26.754 -29.126  1.00  0.60           H  
ATOM   3944  HB  THR A 250      -2.939  26.262 -26.264  1.00  0.60           H  
ATOM   3945  HG1 THR A 250      -2.425  24.390 -27.435  1.00  0.60           H  
ATOM   3946 1HG2 THR A 250      -5.208  26.519 -27.066  1.00  0.60           H  
ATOM   3947 2HG2 THR A 250      -4.266  28.010 -27.279  1.00  0.60           H  
ATOM   3948 3HG2 THR A 250      -4.595  26.962 -28.650  1.00  0.60           H  
ATOM   3949  N   MET A 251      -1.429  28.568 -26.429  1.00  0.61           N  
ATOM   3950  CA  MET A 251      -1.349  29.926 -25.958  1.00  0.61           C  
ATOM   3951  C   MET A 251      -0.321  30.715 -26.772  1.00  0.61           C  
ATOM   3952  O   MET A 251      -0.612  31.836 -27.194  1.00  0.61           O  
ATOM   3953  CB  MET A 251      -1.027  29.885 -24.476  1.00  0.61           C  
ATOM   3954  CG  MET A 251      -2.170  29.324 -23.682  1.00  0.61           C  
ATOM   3955  SD  MET A 251      -1.800  29.018 -21.990  1.00  0.61           S  
ATOM   3956  CE  MET A 251      -1.760  30.665 -21.468  1.00  0.61           C  
ATOM   3957  H   MET A 251      -1.264  27.791 -25.782  1.00  0.61           H  
ATOM   3958  HA  MET A 251      -2.317  30.398 -26.089  1.00  0.61           H  
ATOM   3959 1HB  MET A 251      -0.148  29.261 -24.304  1.00  0.61           H  
ATOM   3960 2HB  MET A 251      -0.809  30.892 -24.114  1.00  0.61           H  
ATOM   3961 1HG  MET A 251      -2.989  30.029 -23.720  1.00  0.61           H  
ATOM   3962 2HG  MET A 251      -2.491  28.395 -24.140  1.00  0.61           H  
ATOM   3963 1HE  MET A 251      -1.529  30.708 -20.415  1.00  0.61           H  
ATOM   3964 2HE  MET A 251      -1.004  31.193 -22.033  1.00  0.61           H  
ATOM   3965 3HE  MET A 251      -2.731  31.125 -21.652  1.00  0.61           H  
ATOM   3966  N   ILE A 252       0.844  30.115 -27.048  1.00  0.63           N  
ATOM   3967  CA  ILE A 252       1.893  30.781 -27.822  1.00  0.63           C  
ATOM   3968  C   ILE A 252       1.605  30.931 -29.330  1.00  0.63           C  
ATOM   3969  O   ILE A 252       1.733  32.029 -29.879  1.00  0.63           O  
ATOM   3970  CB  ILE A 252       3.237  30.046 -27.624  1.00  0.63           C  
ATOM   3971  CG1 ILE A 252       3.704  30.211 -26.167  1.00  0.63           C  
ATOM   3972  CG2 ILE A 252       4.291  30.544 -28.606  1.00  0.63           C  
ATOM   3973  CD1 ILE A 252       4.865  29.329 -25.803  1.00  0.63           C  
ATOM   3974  H   ILE A 252       1.025  29.183 -26.672  1.00  0.63           H  
ATOM   3975  HA  ILE A 252       2.018  31.779 -27.413  1.00  0.63           H  
ATOM   3976  HB  ILE A 252       3.080  28.978 -27.786  1.00  0.63           H  
ATOM   3977 1HG1 ILE A 252       3.989  31.239 -26.006  1.00  0.63           H  
ATOM   3978 2HG1 ILE A 252       2.873  29.974 -25.501  1.00  0.63           H  
ATOM   3979 1HG2 ILE A 252       5.213  30.000 -28.441  1.00  0.63           H  
ATOM   3980 2HG2 ILE A 252       3.953  30.379 -29.627  1.00  0.63           H  
ATOM   3981 3HG2 ILE A 252       4.456  31.593 -28.454  1.00  0.63           H  
ATOM   3982 1HD1 ILE A 252       5.132  29.506 -24.769  1.00  0.63           H  
ATOM   3983 2HD1 ILE A 252       4.583  28.284 -25.934  1.00  0.63           H  
ATOM   3984 3HD1 ILE A 252       5.709  29.562 -26.445  1.00  0.63           H  
ATOM   3985  N   GLU A 253       1.207  29.853 -30.005  1.00  0.65           N  
ATOM   3986  CA  GLU A 253       0.972  29.905 -31.446  1.00  0.65           C  
ATOM   3987  C   GLU A 253      -0.367  30.500 -31.869  1.00  0.65           C  
ATOM   3988  O   GLU A 253      -0.436  31.188 -32.887  1.00  0.65           O  
ATOM   3989  CB  GLU A 253       1.069  28.512 -32.083  1.00  0.65           C  
ATOM   3990  CG  GLU A 253       2.454  27.875 -32.111  1.00  0.65           C  
ATOM   3991  CD  GLU A 253       2.448  26.565 -32.892  1.00  0.65           C  
ATOM   3992  OE1 GLU A 253       1.385  26.118 -33.254  1.00  0.65           O  
ATOM   3993  OE2 GLU A 253       3.504  26.026 -33.142  1.00  0.65           O  
ATOM   3994  H   GLU A 253       1.082  28.978 -29.519  1.00  0.65           H  
ATOM   3995  HA  GLU A 253       1.756  30.526 -31.881  1.00  0.65           H  
ATOM   3996 1HB  GLU A 253       0.408  27.832 -31.544  1.00  0.65           H  
ATOM   3997 2HB  GLU A 253       0.708  28.564 -33.109  1.00  0.65           H  
ATOM   3998 1HG  GLU A 253       3.159  28.566 -32.571  1.00  0.65           H  
ATOM   3999 2HG  GLU A 253       2.782  27.688 -31.085  1.00  0.65           H  
ATOM   4000  N   MET A 254      -1.444  30.216 -31.132  1.00  0.67           N  
ATOM   4001  CA  MET A 254      -2.750  30.711 -31.541  1.00  0.67           C  
ATOM   4002  C   MET A 254      -3.071  32.063 -30.939  1.00  0.67           C  
ATOM   4003  O   MET A 254      -3.710  32.898 -31.582  1.00  0.67           O  
ATOM   4004  CB  MET A 254      -3.844  29.713 -31.170  1.00  0.67           C  
ATOM   4005  CG  MET A 254      -3.814  28.415 -31.931  1.00  0.67           C  
ATOM   4006  SD  MET A 254      -5.088  27.272 -31.366  1.00  0.67           S  
ATOM   4007  CE  MET A 254      -6.569  28.128 -31.864  1.00  0.67           C  
ATOM   4008  H   MET A 254      -1.378  29.660 -30.283  1.00  0.67           H  
ATOM   4009  HA  MET A 254      -2.749  30.829 -32.623  1.00  0.67           H  
ATOM   4010 1HB  MET A 254      -3.764  29.464 -30.126  1.00  0.67           H  
ATOM   4011 2HB  MET A 254      -4.820  30.174 -31.317  1.00  0.67           H  
ATOM   4012 1HG  MET A 254      -3.961  28.607 -32.992  1.00  0.67           H  
ATOM   4013 2HG  MET A 254      -2.838  27.941 -31.796  1.00  0.67           H  
ATOM   4014 1HE  MET A 254      -7.442  27.541 -31.581  1.00  0.67           H  
ATOM   4015 2HE  MET A 254      -6.610  29.100 -31.369  1.00  0.67           H  
ATOM   4016 3HE  MET A 254      -6.563  28.271 -32.944  1.00  0.67           H  
ATOM   4017  N   TYR A 255      -2.619  32.295 -29.710  1.00  0.69           N  
ATOM   4018  CA  TYR A 255      -2.979  33.542 -29.042  1.00  0.69           C  
ATOM   4019  C   TYR A 255      -1.829  34.530 -28.810  1.00  0.69           C  
ATOM   4020  O   TYR A 255      -2.005  35.557 -28.150  1.00  0.69           O  
ATOM   4021  CB  TYR A 255      -3.706  33.177 -27.763  1.00  0.69           C  
ATOM   4022  CG  TYR A 255      -4.951  32.375 -28.118  1.00  0.69           C  
ATOM   4023  CD1 TYR A 255      -4.959  30.996 -27.987  1.00  0.69           C  
ATOM   4024  CD2 TYR A 255      -6.058  33.023 -28.618  1.00  0.69           C  
ATOM   4025  CE1 TYR A 255      -6.065  30.279 -28.361  1.00  0.69           C  
ATOM   4026  CE2 TYR A 255      -7.166  32.303 -28.995  1.00  0.69           C  
ATOM   4027  CZ  TYR A 255      -7.173  30.937 -28.876  1.00  0.69           C  
ATOM   4028  OH  TYR A 255      -8.286  30.221 -29.283  1.00  0.69           O  
ATOM   4029  H   TYR A 255      -2.103  31.559 -29.219  1.00  0.69           H  
ATOM   4030  HA  TYR A 255      -3.699  34.059 -29.675  1.00  0.69           H  
ATOM   4031 1HB  TYR A 255      -3.068  32.577 -27.120  1.00  0.69           H  
ATOM   4032 2HB  TYR A 255      -4.000  34.075 -27.216  1.00  0.69           H  
ATOM   4033  HD1 TYR A 255      -4.085  30.481 -27.603  1.00  0.69           H  
ATOM   4034  HD2 TYR A 255      -6.050  34.107 -28.728  1.00  0.69           H  
ATOM   4035  HE1 TYR A 255      -6.062  29.206 -28.269  1.00  0.69           H  
ATOM   4036  HE2 TYR A 255      -8.037  32.819 -29.400  1.00  0.69           H  
ATOM   4037  HH  TYR A 255      -8.953  30.831 -29.617  1.00  0.69           H  
ATOM   4038  N   GLY A 256      -0.634  34.213 -29.306  1.00  0.71           N  
ATOM   4039  CA  GLY A 256       0.514  35.119 -29.197  1.00  0.71           C  
ATOM   4040  C   GLY A 256       1.056  35.215 -27.777  1.00  0.71           C  
ATOM   4041  O   GLY A 256       1.746  36.178 -27.430  1.00  0.71           O  
ATOM   4042  H   GLY A 256      -0.522  33.338 -29.804  1.00  0.71           H  
ATOM   4043 1HA  GLY A 256       1.306  34.763 -29.859  1.00  0.71           H  
ATOM   4044 2HA  GLY A 256       0.230  36.110 -29.550  1.00  0.71           H  
ATOM   4045  N   GLY A 257       0.649  34.269 -26.933  1.00  0.72           N  
ATOM   4046  CA  GLY A 257       0.989  34.238 -25.523  1.00  0.72           C  
ATOM   4047  C   GLY A 257       0.088  35.165 -24.711  1.00  0.72           C  
ATOM   4048  O   GLY A 257       0.245  35.267 -23.491  1.00  0.72           O  
ATOM   4049  H   GLY A 257       0.095  33.498 -27.290  1.00  0.72           H  
ATOM   4050 1HA  GLY A 257       0.883  33.217 -25.161  1.00  0.72           H  
ATOM   4051 2HA  GLY A 257       2.026  34.523 -25.382  1.00  0.72           H  
ATOM   4052  N   GLY A 258      -0.878  35.824 -25.370  1.00  0.71           N  
ATOM   4053  CA  GLY A 258      -1.735  36.759 -24.675  1.00  0.71           C  
ATOM   4054  C   GLY A 258      -2.792  35.979 -23.932  1.00  0.71           C  
ATOM   4055  O   GLY A 258      -2.785  34.755 -23.992  1.00  0.71           O  
ATOM   4056  H   GLY A 258      -1.012  35.698 -26.374  1.00  0.71           H  
ATOM   4057 1HA  GLY A 258      -1.129  37.346 -23.989  1.00  0.71           H  
ATOM   4058 2HA  GLY A 258      -2.196  37.435 -25.396  1.00  0.71           H  
ATOM   4059  N   PRO A 259      -3.699  36.652 -23.219  1.00  0.70           N  
ATOM   4060  CA  PRO A 259      -4.735  36.050 -22.406  1.00  0.70           C  
ATOM   4061  C   PRO A 259      -5.630  35.096 -23.166  1.00  0.70           C  
ATOM   4062  O   PRO A 259      -6.165  35.452 -24.223  1.00  0.70           O  
ATOM   4063  CB  PRO A 259      -5.516  37.264 -21.942  1.00  0.70           C  
ATOM   4064  CG  PRO A 259      -4.529  38.404 -21.981  1.00  0.70           C  
ATOM   4065  CD  PRO A 259      -3.682  38.126 -23.191  1.00  0.70           C  
ATOM   4066  HA  PRO A 259      -4.291  35.560 -21.541  1.00  0.70           H  
ATOM   4067 1HB  PRO A 259      -6.396  37.421 -22.582  1.00  0.70           H  
ATOM   4068 2HB  PRO A 259      -5.891  37.087 -20.929  1.00  0.70           H  
ATOM   4069 1HG  PRO A 259      -5.068  39.362 -22.039  1.00  0.70           H  
ATOM   4070 2HG  PRO A 259      -3.953  38.427 -21.043  1.00  0.70           H  
ATOM   4071 1HD  PRO A 259      -4.143  38.538 -24.101  1.00  0.70           H  
ATOM   4072 2HD  PRO A 259      -2.683  38.528 -23.006  1.00  0.70           H  
ATOM   4073  N   VAL A 260      -5.861  33.927 -22.578  1.00  0.68           N  
ATOM   4074  CA  VAL A 260      -6.752  32.942 -23.160  1.00  0.68           C  
ATOM   4075  C   VAL A 260      -7.703  32.464 -22.058  1.00  0.68           C  
ATOM   4076  O   VAL A 260      -7.274  32.200 -20.927  1.00  0.68           O  
ATOM   4077  CB  VAL A 260      -5.973  31.740 -23.734  1.00  0.68           C  
ATOM   4078  CG1 VAL A 260      -6.930  30.817 -24.433  1.00  0.68           C  
ATOM   4079  CG2 VAL A 260      -4.918  32.204 -24.640  1.00  0.68           C  
ATOM   4080  H   VAL A 260      -5.333  33.707 -21.738  1.00  0.68           H  
ATOM   4081  HA  VAL A 260      -7.331  33.403 -23.959  1.00  0.68           H  
ATOM   4082  HB  VAL A 260      -5.519  31.174 -22.918  1.00  0.68           H  
ATOM   4083 1HG1 VAL A 260      -6.406  29.972 -24.838  1.00  0.68           H  
ATOM   4084 2HG1 VAL A 260      -7.679  30.481 -23.745  1.00  0.68           H  
ATOM   4085 3HG1 VAL A 260      -7.402  31.359 -25.247  1.00  0.68           H  
ATOM   4086 1HG2 VAL A 260      -4.383  31.357 -25.045  1.00  0.68           H  
ATOM   4087 2HG2 VAL A 260      -5.377  32.768 -25.435  1.00  0.68           H  
ATOM   4088 3HG2 VAL A 260      -4.228  32.831 -24.101  1.00  0.68           H  
ATOM   4089  N   GLY A 261      -8.996  32.399 -22.344  1.00  0.66           N  
ATOM   4090  CA  GLY A 261      -9.923  31.920 -21.326  1.00  0.66           C  
ATOM   4091  C   GLY A 261      -9.770  30.414 -21.153  1.00  0.66           C  
ATOM   4092  O   GLY A 261      -9.390  29.714 -22.094  1.00  0.66           O  
ATOM   4093  H   GLY A 261      -9.329  32.649 -23.266  1.00  0.66           H  
ATOM   4094 1HA  GLY A 261      -9.728  32.428 -20.381  1.00  0.66           H  
ATOM   4095 2HA  GLY A 261     -10.944  32.160 -21.621  1.00  0.66           H  
ATOM   4096  N   LEU A 262     -10.134  29.893 -19.985  1.00  0.65           N  
ATOM   4097  CA  LEU A 262     -10.041  28.453 -19.774  1.00  0.65           C  
ATOM   4098  C   LEU A 262     -10.960  27.690 -20.710  1.00  0.65           C  
ATOM   4099  O   LEU A 262     -10.604  26.622 -21.210  1.00  0.65           O  
ATOM   4100  CB  LEU A 262     -10.384  28.108 -18.333  1.00  0.65           C  
ATOM   4101  CG  LEU A 262      -9.389  28.546 -17.295  1.00  0.65           C  
ATOM   4102  CD1 LEU A 262      -9.984  28.305 -15.925  1.00  0.65           C  
ATOM   4103  CD2 LEU A 262      -8.111  27.749 -17.482  1.00  0.65           C  
ATOM   4104  H   LEU A 262     -10.448  30.497 -19.238  1.00  0.65           H  
ATOM   4105  HA  LEU A 262      -9.015  28.143 -19.971  1.00  0.65           H  
ATOM   4106 1HB  LEU A 262     -11.344  28.553 -18.087  1.00  0.65           H  
ATOM   4107 2HB  LEU A 262     -10.474  27.028 -18.253  1.00  0.65           H  
ATOM   4108  HG  LEU A 262      -9.176  29.610 -17.400  1.00  0.65           H  
ATOM   4109 1HD1 LEU A 262      -9.286  28.604 -15.157  1.00  0.65           H  
ATOM   4110 2HD1 LEU A 262     -10.897  28.879 -15.820  1.00  0.65           H  
ATOM   4111 3HD1 LEU A 262     -10.209  27.256 -15.815  1.00  0.65           H  
ATOM   4112 1HD2 LEU A 262      -7.387  28.046 -16.742  1.00  0.65           H  
ATOM   4113 2HD2 LEU A 262      -8.324  26.684 -17.372  1.00  0.65           H  
ATOM   4114 3HD2 LEU A 262      -7.707  27.936 -18.470  1.00  0.65           H  
ATOM   4115  N   GLY A 263     -12.149  28.239 -20.971  1.00  0.63           N  
ATOM   4116  CA  GLY A 263     -13.079  27.572 -21.875  1.00  0.63           C  
ATOM   4117  C   GLY A 263     -12.457  27.460 -23.267  1.00  0.63           C  
ATOM   4118  O   GLY A 263     -12.582  26.441 -23.945  1.00  0.63           O  
ATOM   4119  H   GLY A 263     -12.398  29.119 -20.544  1.00  0.63           H  
ATOM   4120 1HA  GLY A 263     -13.318  26.581 -21.491  1.00  0.63           H  
ATOM   4121 2HA  GLY A 263     -14.009  28.137 -21.926  1.00  0.63           H  
ATOM   4122  N   THR A 264     -11.744  28.504 -23.677  1.00  0.62           N  
ATOM   4123  CA  THR A 264     -11.090  28.519 -24.974  1.00  0.62           C  
ATOM   4124  C   THR A 264      -9.998  27.462 -25.035  1.00  0.62           C  
ATOM   4125  O   THR A 264      -9.921  26.688 -25.996  1.00  0.62           O  
ATOM   4126  CB  THR A 264     -10.511  29.909 -25.271  1.00  0.62           C  
ATOM   4127  OG1 THR A 264     -11.574  30.874 -25.331  1.00  0.62           O  
ATOM   4128  CG2 THR A 264      -9.737  29.900 -26.551  1.00  0.62           C  
ATOM   4129  H   THR A 264     -11.650  29.304 -23.071  1.00  0.62           H  
ATOM   4130  HA  THR A 264     -11.830  28.282 -25.739  1.00  0.62           H  
ATOM   4131  HB  THR A 264      -9.851  30.188 -24.473  1.00  0.62           H  
ATOM   4132  HG1 THR A 264     -12.191  30.622 -26.022  1.00  0.62           H  
ATOM   4133 1HG2 THR A 264      -9.329  30.891 -26.730  1.00  0.62           H  
ATOM   4134 2HG2 THR A 264      -8.922  29.180 -26.475  1.00  0.62           H  
ATOM   4135 3HG2 THR A 264     -10.392  29.622 -27.374  1.00  0.62           H  
ATOM   4136  N   LEU A 265      -9.176  27.390 -23.983  1.00  0.62           N  
ATOM   4137  CA  LEU A 265      -8.112  26.401 -23.978  1.00  0.62           C  
ATOM   4138  C   LEU A 265      -8.691  25.007 -24.017  1.00  0.62           C  
ATOM   4139  O   LEU A 265      -8.238  24.177 -24.802  1.00  0.62           O  
ATOM   4140  CB  LEU A 265      -7.252  26.520 -22.705  1.00  0.62           C  
ATOM   4141  CG  LEU A 265      -6.386  27.743 -22.619  1.00  0.62           C  
ATOM   4142  CD1 LEU A 265      -5.715  27.847 -21.237  1.00  0.62           C  
ATOM   4143  CD2 LEU A 265      -5.358  27.677 -23.730  1.00  0.62           C  
ATOM   4144  H   LEU A 265      -9.283  28.051 -23.210  1.00  0.62           H  
ATOM   4145  HA  LEU A 265      -7.489  26.550 -24.858  1.00  0.62           H  
ATOM   4146 1HB  LEU A 265      -7.920  26.530 -21.841  1.00  0.62           H  
ATOM   4147 2HB  LEU A 265      -6.609  25.641 -22.630  1.00  0.62           H  
ATOM   4148  HG  LEU A 265      -7.005  28.610 -22.735  1.00  0.62           H  
ATOM   4149 1HD1 LEU A 265      -5.104  28.750 -21.196  1.00  0.62           H  
ATOM   4150 2HD1 LEU A 265      -6.476  27.895 -20.469  1.00  0.62           H  
ATOM   4151 3HD1 LEU A 265      -5.082  26.978 -21.060  1.00  0.62           H  
ATOM   4152 1HD2 LEU A 265      -4.769  28.562 -23.685  1.00  0.62           H  
ATOM   4153 2HD2 LEU A 265      -4.725  26.802 -23.609  1.00  0.62           H  
ATOM   4154 3HD2 LEU A 265      -5.861  27.624 -24.693  1.00  0.62           H  
ATOM   4155  N   SER A 266      -9.754  24.793 -23.244  1.00  0.63           N  
ATOM   4156  CA  SER A 266     -10.403  23.502 -23.110  1.00  0.63           C  
ATOM   4157  C   SER A 266     -10.956  23.010 -24.433  1.00  0.63           C  
ATOM   4158  O   SER A 266     -10.781  21.846 -24.808  1.00  0.63           O  
ATOM   4159  CB  SER A 266     -11.505  23.659 -22.103  1.00  0.63           C  
ATOM   4160  OG  SER A 266     -10.957  23.992 -20.872  1.00  0.63           O  
ATOM   4161  H   SER A 266     -10.094  25.553 -22.656  1.00  0.63           H  
ATOM   4162  HA  SER A 266      -9.677  22.781 -22.741  1.00  0.63           H  
ATOM   4163 1HB  SER A 266     -12.187  24.436 -22.422  1.00  0.63           H  
ATOM   4164 2HB  SER A 266     -12.067  22.753 -22.018  1.00  0.63           H  
ATOM   4165  HG  SER A 266     -10.605  24.900 -20.982  1.00  0.63           H  
ATOM   4166  N   VAL A 267     -11.580  23.902 -25.195  1.00  0.65           N  
ATOM   4167  CA  VAL A 267     -12.082  23.488 -26.489  1.00  0.65           C  
ATOM   4168  C   VAL A 267     -10.931  23.131 -27.416  1.00  0.65           C  
ATOM   4169  O   VAL A 267     -10.928  22.063 -28.033  1.00  0.65           O  
ATOM   4170  CB  VAL A 267     -12.946  24.589 -27.124  1.00  0.65           C  
ATOM   4171  CG1 VAL A 267     -13.286  24.221 -28.561  1.00  0.65           C  
ATOM   4172  CG2 VAL A 267     -14.231  24.745 -26.319  1.00  0.65           C  
ATOM   4173  H   VAL A 267     -11.732  24.855 -24.857  1.00  0.65           H  
ATOM   4174  HA  VAL A 267     -12.703  22.605 -26.348  1.00  0.65           H  
ATOM   4175  HB  VAL A 267     -12.386  25.531 -27.126  1.00  0.65           H  
ATOM   4176 1HG1 VAL A 267     -13.893  25.009 -29.002  1.00  0.65           H  
ATOM   4177 2HG1 VAL A 267     -12.363  24.112 -29.133  1.00  0.65           H  
ATOM   4178 3HG1 VAL A 267     -13.838  23.283 -28.575  1.00  0.65           H  
ATOM   4179 1HG2 VAL A 267     -14.843  25.529 -26.760  1.00  0.65           H  
ATOM   4180 2HG2 VAL A 267     -14.779  23.804 -26.329  1.00  0.65           H  
ATOM   4181 3HG2 VAL A 267     -13.992  25.007 -25.298  1.00  0.65           H  
ATOM   4182  N   ASN A 268      -9.909  23.981 -27.452  1.00  0.68           N  
ATOM   4183  CA  ASN A 268      -8.770  23.774 -28.333  1.00  0.68           C  
ATOM   4184  C   ASN A 268      -7.993  22.483 -28.049  1.00  0.68           C  
ATOM   4185  O   ASN A 268      -7.440  21.876 -28.973  1.00  0.68           O  
ATOM   4186  CB  ASN A 268      -7.855  24.976 -28.258  1.00  0.68           C  
ATOM   4187  CG  ASN A 268      -8.413  26.186 -28.963  1.00  0.68           C  
ATOM   4188  OD1 ASN A 268      -9.275  26.091 -29.847  1.00  0.68           O  
ATOM   4189  ND2 ASN A 268      -7.929  27.326 -28.582  1.00  0.68           N  
ATOM   4190  H   ASN A 268      -9.936  24.829 -26.880  1.00  0.68           H  
ATOM   4191  HA  ASN A 268      -9.148  23.698 -29.352  1.00  0.68           H  
ATOM   4192 1HB  ASN A 268      -7.687  25.234 -27.210  1.00  0.68           H  
ATOM   4193 2HB  ASN A 268      -6.886  24.729 -28.691  1.00  0.68           H  
ATOM   4194 1HD2 ASN A 268      -8.235  28.186 -29.006  1.00  0.68           H  
ATOM   4195 2HD2 ASN A 268      -7.239  27.349 -27.864  1.00  0.68           H  
ATOM   4196  N   ILE A 269      -7.967  22.035 -26.791  1.00  0.73           N  
ATOM   4197  CA  ILE A 269      -7.225  20.822 -26.461  1.00  0.73           C  
ATOM   4198  C   ILE A 269      -8.142  19.615 -26.251  1.00  0.73           C  
ATOM   4199  O   ILE A 269      -7.677  18.557 -25.828  1.00  0.73           O  
ATOM   4200  CB  ILE A 269      -6.375  21.008 -25.200  1.00  0.73           C  
ATOM   4201  CG1 ILE A 269      -7.252  21.184 -24.034  1.00  0.73           C  
ATOM   4202  CG2 ILE A 269      -5.452  22.224 -25.349  1.00  0.73           C  
ATOM   4203  CD1 ILE A 269      -6.524  21.206 -22.773  1.00  0.73           C  
ATOM   4204  H   ILE A 269      -8.412  22.584 -26.053  1.00  0.73           H  
ATOM   4205  HA  ILE A 269      -6.566  20.592 -27.283  1.00  0.73           H  
ATOM   4206  HB  ILE A 269      -5.774  20.115 -25.035  1.00  0.73           H  
ATOM   4207 1HG1 ILE A 269      -7.799  22.063 -24.129  1.00  0.73           H  
ATOM   4208 2HG1 ILE A 269      -7.954  20.361 -24.016  1.00  0.73           H  
ATOM   4209 1HG2 ILE A 269      -4.853  22.335 -24.457  1.00  0.73           H  
ATOM   4210 2HG2 ILE A 269      -4.810  22.085 -26.193  1.00  0.73           H  
ATOM   4211 3HG2 ILE A 269      -6.048  23.123 -25.499  1.00  0.73           H  
ATOM   4212 1HD1 ILE A 269      -7.215  21.320 -21.993  1.00  0.73           H  
ATOM   4213 2HD1 ILE A 269      -5.971  20.288 -22.647  1.00  0.73           H  
ATOM   4214 3HD1 ILE A 269      -5.858  22.031 -22.784  1.00  0.73           H  
ATOM   4215  N   ALA A 270      -9.440  19.769 -26.543  1.00  0.79           N  
ATOM   4216  CA  ALA A 270     -10.448  18.718 -26.373  1.00  0.79           C  
ATOM   4217  C   ALA A 270     -10.528  18.138 -24.949  1.00  0.79           C  
ATOM   4218  O   ALA A 270     -10.608  16.919 -24.783  1.00  0.79           O  
ATOM   4219  CB  ALA A 270     -10.182  17.584 -27.352  1.00  0.79           C  
ATOM   4220  H   ALA A 270      -9.766  20.660 -26.920  1.00  0.79           H  
ATOM   4221  HA  ALA A 270     -11.416  19.165 -26.601  1.00  0.79           H  
ATOM   4222 1HB  ALA A 270     -10.967  16.836 -27.257  1.00  0.79           H  
ATOM   4223 2HB  ALA A 270     -10.176  17.980 -28.367  1.00  0.79           H  
ATOM   4224 3HB  ALA A 270      -9.222  17.121 -27.139  1.00  0.79           H  
ATOM   4225  N   GLU A 271     -10.551  19.014 -23.940  1.00  0.86           N  
ATOM   4226  CA  GLU A 271     -10.651  18.621 -22.527  1.00  0.86           C  
ATOM   4227  C   GLU A 271     -11.797  19.363 -21.841  1.00  0.86           C  
ATOM   4228  O   GLU A 271     -12.230  20.410 -22.307  1.00  0.86           O  
ATOM   4229  CB  GLU A 271      -9.351  18.922 -21.766  1.00  0.86           C  
ATOM   4230  CG  GLU A 271      -8.100  18.067 -22.117  1.00  0.86           C  
ATOM   4231  CD  GLU A 271      -8.115  16.678 -21.531  1.00  0.86           C  
ATOM   4232  OE1 GLU A 271      -8.858  16.459 -20.609  1.00  0.86           O  
ATOM   4233  OE2 GLU A 271      -7.354  15.851 -21.967  1.00  0.86           O  
ATOM   4234  H   GLU A 271     -10.501  20.008 -24.174  1.00  0.86           H  
ATOM   4235  HA  GLU A 271     -10.854  17.552 -22.474  1.00  0.86           H  
ATOM   4236 1HB  GLU A 271      -9.103  19.962 -21.917  1.00  0.86           H  
ATOM   4237 2HB  GLU A 271      -9.531  18.799 -20.696  1.00  0.86           H  
ATOM   4238 1HG  GLU A 271      -8.015  17.988 -23.200  1.00  0.86           H  
ATOM   4239 2HG  GLU A 271      -7.221  18.575 -21.755  1.00  0.86           H  
ATOM   4240  N   GLU A 272     -12.320  18.802 -20.757  1.00  0.91           N  
ATOM   4241  CA  GLU A 272     -13.341  19.499 -19.975  1.00  0.91           C  
ATOM   4242  C   GLU A 272     -12.700  20.651 -19.201  1.00  0.91           C  
ATOM   4243  O   GLU A 272     -11.601  20.501 -18.656  1.00  0.91           O  
ATOM   4244  CB  GLU A 272     -14.075  18.547 -19.031  1.00  0.91           C  
ATOM   4245  CG  GLU A 272     -15.260  19.182 -18.291  1.00  0.91           C  
ATOM   4246  CD  GLU A 272     -16.045  18.201 -17.462  1.00  0.91           C  
ATOM   4247  OE1 GLU A 272     -15.648  17.066 -17.380  1.00  0.91           O  
ATOM   4248  OE2 GLU A 272     -17.050  18.591 -16.918  1.00  0.91           O  
ATOM   4249  H   GLU A 272     -11.963  17.908 -20.445  1.00  0.91           H  
ATOM   4250  HA  GLU A 272     -14.073  19.924 -20.663  1.00  0.91           H  
ATOM   4251 1HB  GLU A 272     -14.447  17.689 -19.591  1.00  0.91           H  
ATOM   4252 2HB  GLU A 272     -13.375  18.172 -18.280  1.00  0.91           H  
ATOM   4253 1HG  GLU A 272     -14.884  19.955 -17.628  1.00  0.91           H  
ATOM   4254 2HG  GLU A 272     -15.920  19.654 -19.017  1.00  0.91           H  
ATOM   4255  N   ARG A 273     -13.381  21.792 -19.128  1.00  0.94           N  
ATOM   4256  CA  ARG A 273     -12.826  22.929 -18.398  1.00  0.94           C  
ATOM   4257  C   ARG A 273     -12.356  22.620 -16.993  1.00  0.94           C  
ATOM   4258  O   ARG A 273     -11.272  23.066 -16.609  1.00  0.94           O  
ATOM   4259  CB  ARG A 273     -13.802  24.085 -18.315  1.00  0.94           C  
ATOM   4260  CG  ARG A 273     -13.246  25.279 -17.532  1.00  0.94           C  
ATOM   4261  CD  ARG A 273     -14.183  26.422 -17.481  1.00  0.94           C  
ATOM   4262  NE  ARG A 273     -13.696  27.481 -16.600  1.00  0.94           N  
ATOM   4263  CZ  ARG A 273     -14.307  28.668 -16.425  1.00  0.94           C  
ATOM   4264  NH1 ARG A 273     -15.412  28.943 -17.085  1.00  0.94           N  
ATOM   4265  NH2 ARG A 273     -13.802  29.560 -15.592  1.00  0.94           N  
ATOM   4266  H   ARG A 273     -14.276  21.872 -19.591  1.00  0.94           H  
ATOM   4267  HA  ARG A 273     -11.958  23.273 -18.937  1.00  0.94           H  
ATOM   4268 1HB  ARG A 273     -14.047  24.430 -19.319  1.00  0.94           H  
ATOM   4269 2HB  ARG A 273     -14.723  23.762 -17.833  1.00  0.94           H  
ATOM   4270 1HG  ARG A 273     -13.023  24.973 -16.507  1.00  0.94           H  
ATOM   4271 2HG  ARG A 273     -12.330  25.612 -18.012  1.00  0.94           H  
ATOM   4272 1HD  ARG A 273     -14.297  26.837 -18.483  1.00  0.94           H  
ATOM   4273 2HD  ARG A 273     -15.150  26.087 -17.110  1.00  0.94           H  
ATOM   4274  HE  ARG A 273     -12.852  27.300 -16.060  1.00  0.94           H  
ATOM   4275 1HH1 ARG A 273     -15.802  28.263 -17.723  1.00  0.94           H  
ATOM   4276 2HH1 ARG A 273     -15.873  29.832 -16.951  1.00  0.94           H  
ATOM   4277 1HH2 ARG A 273     -12.953  29.354 -15.078  1.00  0.94           H  
ATOM   4278 2HH2 ARG A 273     -14.265  30.446 -15.462  1.00  0.94           H  
ATOM   4279  N   GLU A 274     -13.149  21.888 -16.203  1.00  0.95           N  
ATOM   4280  CA  GLU A 274     -12.705  21.634 -14.840  1.00  0.95           C  
ATOM   4281  C   GLU A 274     -11.386  20.881 -14.824  1.00  0.95           C  
ATOM   4282  O   GLU A 274     -10.531  21.184 -14.004  1.00  0.95           O  
ATOM   4283  CB  GLU A 274     -13.749  20.901 -14.000  1.00  0.95           C  
ATOM   4284  CG  GLU A 274     -13.299  20.735 -12.528  1.00  0.95           C  
ATOM   4285  CD  GLU A 274     -14.365  20.218 -11.556  1.00  0.95           C  
ATOM   4286  OE1 GLU A 274     -15.456  19.924 -11.972  1.00  0.95           O  
ATOM   4287  OE2 GLU A 274     -14.061  20.167 -10.369  1.00  0.95           O  
ATOM   4288  H   GLU A 274     -14.026  21.518 -16.544  1.00  0.95           H  
ATOM   4289  HA  GLU A 274     -12.534  22.598 -14.358  1.00  0.95           H  
ATOM   4290 1HB  GLU A 274     -14.690  21.450 -14.017  1.00  0.95           H  
ATOM   4291 2HB  GLU A 274     -13.932  19.910 -14.422  1.00  0.95           H  
ATOM   4292 1HG  GLU A 274     -12.456  20.042 -12.511  1.00  0.95           H  
ATOM   4293 2HG  GLU A 274     -12.933  21.699 -12.176  1.00  0.95           H  
ATOM   4294  N   THR A 275     -11.198  19.926 -15.734  1.00  0.93           N  
ATOM   4295  CA  THR A 275      -9.947  19.180 -15.785  1.00  0.93           C  
ATOM   4296  C   THR A 275      -8.786  20.114 -16.056  1.00  0.93           C  
ATOM   4297  O   THR A 275      -7.720  20.006 -15.444  1.00  0.93           O  
ATOM   4298  CB  THR A 275      -9.965  18.081 -16.856  1.00  0.93           C  
ATOM   4299  OG1 THR A 275     -10.965  17.099 -16.525  1.00  0.93           O  
ATOM   4300  CG2 THR A 275      -8.609  17.443 -16.955  1.00  0.93           C  
ATOM   4301  H   THR A 275     -11.926  19.728 -16.409  1.00  0.93           H  
ATOM   4302  HA  THR A 275      -9.785  18.708 -14.816  1.00  0.93           H  
ATOM   4303  HB  THR A 275     -10.216  18.525 -17.821  1.00  0.93           H  
ATOM   4304  HG1 THR A 275     -11.118  16.530 -17.286  1.00  0.93           H  
ATOM   4305 1HG2 THR A 275      -8.613  16.670 -17.727  1.00  0.93           H  
ATOM   4306 2HG2 THR A 275      -7.886  18.204 -17.204  1.00  0.93           H  
ATOM   4307 3HG2 THR A 275      -8.364  17.010 -16.011  1.00  0.93           H  
ATOM   4308  N   VAL A 276      -8.981  21.052 -16.960  1.00  0.89           N  
ATOM   4309  CA  VAL A 276      -7.881  21.938 -17.252  1.00  0.89           C  
ATOM   4310  C   VAL A 276      -7.554  22.772 -16.021  1.00  0.89           C  
ATOM   4311  O   VAL A 276      -6.411  22.780 -15.550  1.00  0.89           O  
ATOM   4312  CB  VAL A 276      -8.240  22.822 -18.457  1.00  0.89           C  
ATOM   4313  CG1 VAL A 276      -7.174  23.880 -18.703  1.00  0.89           C  
ATOM   4314  CG2 VAL A 276      -8.417  21.926 -19.642  1.00  0.89           C  
ATOM   4315  H   VAL A 276      -9.879  21.117 -17.450  1.00  0.89           H  
ATOM   4316  HA  VAL A 276      -7.018  21.347 -17.491  1.00  0.89           H  
ATOM   4317  HB  VAL A 276      -9.179  23.347 -18.259  1.00  0.89           H  
ATOM   4318 1HG1 VAL A 276      -7.459  24.493 -19.559  1.00  0.89           H  
ATOM   4319 2HG1 VAL A 276      -7.096  24.507 -17.826  1.00  0.89           H  
ATOM   4320 3HG1 VAL A 276      -6.214  23.403 -18.902  1.00  0.89           H  
ATOM   4321 1HG2 VAL A 276      -8.693  22.523 -20.508  1.00  0.89           H  
ATOM   4322 2HG2 VAL A 276      -7.493  21.407 -19.825  1.00  0.89           H  
ATOM   4323 3HG2 VAL A 276      -9.208  21.202 -19.436  1.00  0.89           H  
ATOM   4324  N   GLU A 277      -8.575  23.392 -15.434  1.00  0.85           N  
ATOM   4325  CA  GLU A 277      -8.404  24.213 -14.238  1.00  0.85           C  
ATOM   4326  C   GLU A 277      -7.846  23.439 -13.023  1.00  0.85           C  
ATOM   4327  O   GLU A 277      -7.125  24.000 -12.198  1.00  0.85           O  
ATOM   4328  CB  GLU A 277      -9.734  24.856 -13.853  1.00  0.85           C  
ATOM   4329  CG  GLU A 277      -9.635  25.878 -12.713  1.00  0.85           C  
ATOM   4330  CD  GLU A 277     -10.945  26.586 -12.401  1.00  0.85           C  
ATOM   4331  OE1 GLU A 277     -11.847  26.545 -13.205  1.00  0.85           O  
ATOM   4332  OE2 GLU A 277     -11.045  27.152 -11.331  1.00  0.85           O  
ATOM   4333  H   GLU A 277      -9.507  23.302 -15.845  1.00  0.85           H  
ATOM   4334  HA  GLU A 277      -7.702  25.009 -14.480  1.00  0.85           H  
ATOM   4335 1HB  GLU A 277     -10.179  25.319 -14.720  1.00  0.85           H  
ATOM   4336 2HB  GLU A 277     -10.421  24.070 -13.527  1.00  0.85           H  
ATOM   4337 1HG  GLU A 277      -9.294  25.361 -11.816  1.00  0.85           H  
ATOM   4338 2HG  GLU A 277      -8.883  26.620 -12.979  1.00  0.85           H  
ATOM   4339  N   ASP A 278      -8.245  22.169 -12.891  1.00  0.81           N  
ATOM   4340  CA  ASP A 278      -7.889  21.279 -11.787  1.00  0.81           C  
ATOM   4341  C   ASP A 278      -6.567  20.514 -11.941  1.00  0.81           C  
ATOM   4342  O   ASP A 278      -5.763  20.471 -11.007  1.00  0.81           O  
ATOM   4343  CB  ASP A 278      -9.031  20.273 -11.603  1.00  0.81           C  
ATOM   4344  CG  ASP A 278      -8.918  19.380 -10.431  1.00  0.81           C  
ATOM   4345  OD1 ASP A 278      -8.816  19.902  -9.361  1.00  0.81           O  
ATOM   4346  OD2 ASP A 278      -8.981  18.177 -10.586  1.00  0.81           O  
ATOM   4347  H   ASP A 278      -8.874  21.795 -13.594  1.00  0.81           H  
ATOM   4348  HA  ASP A 278      -7.816  21.890 -10.888  1.00  0.81           H  
ATOM   4349 1HB  ASP A 278      -9.974  20.818 -11.528  1.00  0.81           H  
ATOM   4350 2HB  ASP A 278      -9.096  19.651 -12.498  1.00  0.81           H  
ATOM   4351  N   MET A 279      -6.381  19.844 -13.078  1.00  0.78           N  
ATOM   4352  CA  MET A 279      -5.212  19.007 -13.311  1.00  0.78           C  
ATOM   4353  C   MET A 279      -4.067  19.632 -14.081  1.00  0.78           C  
ATOM   4354  O   MET A 279      -2.917  19.264 -13.838  1.00  0.78           O  
ATOM   4355  CB  MET A 279      -5.590  17.739 -14.060  1.00  0.78           C  
ATOM   4356  CG  MET A 279      -6.442  16.766 -13.308  1.00  0.78           C  
ATOM   4357  SD  MET A 279      -6.851  15.334 -14.317  1.00  0.78           S  
ATOM   4358  CE  MET A 279      -5.229  14.615 -14.546  1.00  0.78           C  
ATOM   4359  H   MET A 279      -7.062  19.914 -13.818  1.00  0.78           H  
ATOM   4360  HA  MET A 279      -4.822  18.720 -12.335  1.00  0.78           H  
ATOM   4361 1HB  MET A 279      -6.126  18.013 -14.969  1.00  0.78           H  
ATOM   4362 2HB  MET A 279      -4.683  17.224 -14.373  1.00  0.78           H  
ATOM   4363 1HG  MET A 279      -5.912  16.428 -12.422  1.00  0.78           H  
ATOM   4364 2HG  MET A 279      -7.372  17.255 -12.991  1.00  0.78           H  
ATOM   4365 1HE  MET A 279      -5.314  13.717 -15.157  1.00  0.78           H  
ATOM   4366 2HE  MET A 279      -4.580  15.336 -15.049  1.00  0.78           H  
ATOM   4367 3HE  MET A 279      -4.804  14.358 -13.577  1.00  0.78           H  
ATOM   4368  N   TYR A 280      -4.335  20.537 -15.034  1.00  0.75           N  
ATOM   4369  CA  TYR A 280      -3.194  20.976 -15.846  1.00  0.75           C  
ATOM   4370  C   TYR A 280      -2.701  22.370 -15.479  1.00  0.75           C  
ATOM   4371  O   TYR A 280      -1.489  22.611 -15.383  1.00  0.75           O  
ATOM   4372  CB  TYR A 280      -3.548  20.944 -17.334  1.00  0.75           C  
ATOM   4373  CG  TYR A 280      -4.063  19.576 -17.811  1.00  0.75           C  
ATOM   4374  CD1 TYR A 280      -5.232  19.498 -18.537  1.00  0.75           C  
ATOM   4375  CD2 TYR A 280      -3.405  18.409 -17.459  1.00  0.75           C  
ATOM   4376  CE1 TYR A 280      -5.739  18.288 -18.923  1.00  0.75           C  
ATOM   4377  CE2 TYR A 280      -3.918  17.181 -17.847  1.00  0.75           C  
ATOM   4378  CZ  TYR A 280      -5.083  17.121 -18.579  1.00  0.75           C  
ATOM   4379  OH  TYR A 280      -5.598  15.902 -18.968  1.00  0.75           O  
ATOM   4380  H   TYR A 280      -5.291  20.869 -15.214  1.00  0.75           H  
ATOM   4381  HA  TYR A 280      -2.365  20.289 -15.691  1.00  0.75           H  
ATOM   4382 1HB  TYR A 280      -4.312  21.697 -17.547  1.00  0.75           H  
ATOM   4383 2HB  TYR A 280      -2.659  21.194 -17.915  1.00  0.75           H  
ATOM   4384  HD1 TYR A 280      -5.740  20.393 -18.814  1.00  0.75           H  
ATOM   4385  HD2 TYR A 280      -2.481  18.459 -16.873  1.00  0.75           H  
ATOM   4386  HE1 TYR A 280      -6.657  18.246 -19.499  1.00  0.75           H  
ATOM   4387  HE2 TYR A 280      -3.398  16.263 -17.570  1.00  0.75           H  
ATOM   4388  HH  TYR A 280      -6.326  16.039 -19.603  1.00  0.75           H  
ATOM   4389  N   GLU A 281      -3.625  23.274 -15.205  1.00  0.73           N  
ATOM   4390  CA  GLU A 281      -3.218  24.636 -14.948  1.00  0.73           C  
ATOM   4391  C   GLU A 281      -2.431  24.858 -13.667  1.00  0.73           C  
ATOM   4392  O   GLU A 281      -1.406  25.521 -13.753  1.00  0.73           O  
ATOM   4393  CB  GLU A 281      -4.427  25.577 -14.984  1.00  0.73           C  
ATOM   4394  CG  GLU A 281      -4.966  25.819 -16.345  1.00  0.73           C  
ATOM   4395  CD  GLU A 281      -4.062  26.654 -17.151  1.00  0.73           C  
ATOM   4396  OE1 GLU A 281      -3.669  27.677 -16.650  1.00  0.73           O  
ATOM   4397  OE2 GLU A 281      -3.776  26.315 -18.267  1.00  0.73           O  
ATOM   4398  H   GLU A 281      -4.614  23.034 -15.256  1.00  0.73           H  
ATOM   4399  HA  GLU A 281      -2.571  24.935 -15.774  1.00  0.73           H  
ATOM   4400 1HB  GLU A 281      -5.247  25.176 -14.412  1.00  0.73           H  
ATOM   4401 2HB  GLU A 281      -4.160  26.537 -14.548  1.00  0.73           H  
ATOM   4402 1HG  GLU A 281      -5.066  24.855 -16.831  1.00  0.73           H  
ATOM   4403 2HG  GLU A 281      -5.943  26.269 -16.269  1.00  0.73           H  
ATOM   4404  N   PRO A 282      -2.803  24.334 -12.481  1.00  0.71           N  
ATOM   4405  CA  PRO A 282      -2.078  24.569 -11.248  1.00  0.71           C  
ATOM   4406  C   PRO A 282      -0.606  24.220 -11.389  1.00  0.71           C  
ATOM   4407  O   PRO A 282       0.251  24.892 -10.819  1.00  0.71           O  
ATOM   4408  CB  PRO A 282      -2.778  23.629 -10.266  1.00  0.71           C  
ATOM   4409  CG  PRO A 282      -4.166  23.502 -10.815  1.00  0.71           C  
ATOM   4410  CD  PRO A 282      -3.958  23.447 -12.322  1.00  0.71           C  
ATOM   4411  HA  PRO A 282      -2.202  25.620 -10.950  1.00  0.71           H  
ATOM   4412 1HB  PRO A 282      -2.256  22.669 -10.223  1.00  0.71           H  
ATOM   4413 2HB  PRO A 282      -2.753  24.054  -9.255  1.00  0.71           H  
ATOM   4414 1HG  PRO A 282      -4.651  22.602 -10.419  1.00  0.71           H  
ATOM   4415 2HG  PRO A 282      -4.791  24.353 -10.511  1.00  0.71           H  
ATOM   4416 1HD  PRO A 282      -3.708  22.419 -12.616  1.00  0.71           H  
ATOM   4417 2HD  PRO A 282      -4.828  23.808 -12.816  1.00  0.71           H  
ATOM   4418  N   TYR A 283      -0.304  23.179 -12.177  1.00  0.69           N  
ATOM   4419  CA  TYR A 283       1.074  22.764 -12.372  1.00  0.69           C  
ATOM   4420  C   TYR A 283       1.787  23.733 -13.281  1.00  0.69           C  
ATOM   4421  O   TYR A 283       2.876  24.209 -12.966  1.00  0.69           O  
ATOM   4422  CB  TYR A 283       1.181  21.344 -12.904  1.00  0.69           C  
ATOM   4423  CG  TYR A 283       2.633  20.926 -13.062  1.00  0.69           C  
ATOM   4424  CD1 TYR A 283       3.375  20.650 -11.924  1.00  0.69           C  
ATOM   4425  CD2 TYR A 283       3.227  20.815 -14.323  1.00  0.69           C  
ATOM   4426  CE1 TYR A 283       4.692  20.273 -12.039  1.00  0.69           C  
ATOM   4427  CE2 TYR A 283       4.558  20.424 -14.420  1.00  0.69           C  
ATOM   4428  CZ  TYR A 283       5.284  20.154 -13.301  1.00  0.69           C  
ATOM   4429  OH  TYR A 283       6.618  19.757 -13.405  1.00  0.69           O  
ATOM   4430  H   TYR A 283      -1.037  22.658 -12.639  1.00  0.69           H  
ATOM   4431  HA  TYR A 283       1.579  22.791 -11.407  1.00  0.69           H  
ATOM   4432 1HB  TYR A 283       0.691  20.650 -12.218  1.00  0.69           H  
ATOM   4433 2HB  TYR A 283       0.685  21.269 -13.876  1.00  0.69           H  
ATOM   4434  HD1 TYR A 283       2.914  20.734 -10.936  1.00  0.69           H  
ATOM   4435  HD2 TYR A 283       2.647  21.031 -15.226  1.00  0.69           H  
ATOM   4436  HE1 TYR A 283       5.272  20.060 -11.143  1.00  0.69           H  
ATOM   4437  HE2 TYR A 283       5.040  20.330 -15.370  1.00  0.69           H  
ATOM   4438  HH  TYR A 283       6.916  19.721 -14.351  1.00  0.69           H  
ATOM   4439  N   LEU A 284       1.158  24.063 -14.406  1.00  0.68           N  
ATOM   4440  CA  LEU A 284       1.785  24.971 -15.342  1.00  0.68           C  
ATOM   4441  C   LEU A 284       2.008  26.334 -14.678  1.00  0.68           C  
ATOM   4442  O   LEU A 284       2.998  27.031 -14.936  1.00  0.68           O  
ATOM   4443  CB  LEU A 284       0.931  25.071 -16.605  1.00  0.68           C  
ATOM   4444  CG  LEU A 284       0.916  23.795 -17.487  1.00  0.68           C  
ATOM   4445  CD1 LEU A 284      -0.083  23.937 -18.642  1.00  0.68           C  
ATOM   4446  CD2 LEU A 284       2.301  23.589 -18.016  1.00  0.68           C  
ATOM   4447  H   LEU A 284       0.242  23.664 -14.627  1.00  0.68           H  
ATOM   4448  HA  LEU A 284       2.748  24.557 -15.614  1.00  0.68           H  
ATOM   4449 1HB  LEU A 284      -0.098  25.288 -16.307  1.00  0.68           H  
ATOM   4450 2HB  LEU A 284       1.300  25.892 -17.207  1.00  0.68           H  
ATOM   4451  HG  LEU A 284       0.614  22.931 -16.887  1.00  0.68           H  
ATOM   4452 1HD1 LEU A 284      -0.071  23.028 -19.248  1.00  0.68           H  
ATOM   4453 2HD1 LEU A 284      -1.090  24.093 -18.240  1.00  0.68           H  
ATOM   4454 3HD1 LEU A 284       0.196  24.778 -19.263  1.00  0.68           H  
ATOM   4455 1HD2 LEU A 284       2.324  22.716 -18.635  1.00  0.68           H  
ATOM   4456 2HD2 LEU A 284       2.580  24.449 -18.598  1.00  0.68           H  
ATOM   4457 3HD2 LEU A 284       2.989  23.465 -17.188  1.00  0.68           H  
ATOM   4458  N   ILE A 285       1.103  26.707 -13.784  1.00  0.67           N  
ATOM   4459  CA  ILE A 285       1.248  27.935 -13.037  1.00  0.67           C  
ATOM   4460  C   ILE A 285       2.387  27.816 -12.004  1.00  0.67           C  
ATOM   4461  O   ILE A 285       3.278  28.668 -11.957  1.00  0.67           O  
ATOM   4462  CB  ILE A 285      -0.093  28.316 -12.386  1.00  0.67           C  
ATOM   4463  CG1 ILE A 285      -1.114  28.663 -13.508  1.00  0.67           C  
ATOM   4464  CG2 ILE A 285       0.095  29.489 -11.460  1.00  0.67           C  
ATOM   4465  CD1 ILE A 285      -2.535  28.764 -13.041  1.00  0.67           C  
ATOM   4466  H   ILE A 285       0.284  26.128 -13.628  1.00  0.67           H  
ATOM   4467  HA  ILE A 285       1.515  28.716 -13.727  1.00  0.67           H  
ATOM   4468  HB  ILE A 285      -0.481  27.463 -11.832  1.00  0.67           H  
ATOM   4469 1HG1 ILE A 285      -0.833  29.617 -13.950  1.00  0.67           H  
ATOM   4470 2HG1 ILE A 285      -1.060  27.901 -14.284  1.00  0.67           H  
ATOM   4471 1HG2 ILE A 285      -0.859  29.750 -11.010  1.00  0.67           H  
ATOM   4472 2HG2 ILE A 285       0.806  29.226 -10.680  1.00  0.67           H  
ATOM   4473 3HG2 ILE A 285       0.476  30.339 -12.032  1.00  0.67           H  
ATOM   4474 1HD1 ILE A 285      -3.164  29.006 -13.887  1.00  0.67           H  
ATOM   4475 2HD1 ILE A 285      -2.844  27.805 -12.618  1.00  0.67           H  
ATOM   4476 3HD1 ILE A 285      -2.618  29.541 -12.287  1.00  0.67           H  
ATOM   4477  N   GLN A 286       2.420  26.720 -11.232  1.00  0.65           N  
ATOM   4478  CA  GLN A 286       3.456  26.491 -10.214  1.00  0.65           C  
ATOM   4479  C   GLN A 286       4.869  26.492 -10.781  1.00  0.65           C  
ATOM   4480  O   GLN A 286       5.805  26.988 -10.152  1.00  0.65           O  
ATOM   4481  CB  GLN A 286       3.252  25.131  -9.542  1.00  0.65           C  
ATOM   4482  CG  GLN A 286       4.228  24.822  -8.399  1.00  0.65           C  
ATOM   4483  CD  GLN A 286       4.030  25.688  -7.158  1.00  0.65           C  
ATOM   4484  OE1 GLN A 286       2.930  25.760  -6.598  1.00  0.65           O  
ATOM   4485  NE2 GLN A 286       5.098  26.341  -6.712  1.00  0.65           N  
ATOM   4486  H   GLN A 286       1.677  26.028 -11.308  1.00  0.65           H  
ATOM   4487  HA  GLN A 286       3.384  27.282  -9.469  1.00  0.65           H  
ATOM   4488 1HB  GLN A 286       2.240  25.076  -9.149  1.00  0.65           H  
ATOM   4489 2HB  GLN A 286       3.349  24.343 -10.290  1.00  0.65           H  
ATOM   4490 1HG  GLN A 286       4.133  23.784  -8.126  1.00  0.65           H  
ATOM   4491 2HG  GLN A 286       5.236  25.004  -8.772  1.00  0.65           H  
ATOM   4492 1HE2 GLN A 286       5.029  26.922  -5.899  1.00  0.65           H  
ATOM   4493 2HE2 GLN A 286       5.972  26.255  -7.192  1.00  0.65           H  
ATOM   4494  N   LYS A 287       5.019  25.962 -11.988  1.00  0.64           N  
ATOM   4495  CA  LYS A 287       6.315  25.867 -12.640  1.00  0.64           C  
ATOM   4496  C   LYS A 287       6.736  27.139 -13.348  1.00  0.64           C  
ATOM   4497  O   LYS A 287       7.844  27.200 -13.903  1.00  0.64           O  
ATOM   4498  CB  LYS A 287       6.317  24.743 -13.649  1.00  0.64           C  
ATOM   4499  CG  LYS A 287       6.106  23.407 -13.073  1.00  0.64           C  
ATOM   4500  CD  LYS A 287       7.239  22.969 -12.143  1.00  0.64           C  
ATOM   4501  CE  LYS A 287       8.491  22.560 -12.920  1.00  0.64           C  
ATOM   4502  NZ  LYS A 287       9.522  21.940 -12.030  1.00  0.64           N  
ATOM   4503  H   LYS A 287       4.203  25.553 -12.447  1.00  0.64           H  
ATOM   4504  HA  LYS A 287       7.059  25.652 -11.874  1.00  0.64           H  
ATOM   4505 1HB  LYS A 287       5.494  24.909 -14.330  1.00  0.64           H  
ATOM   4506 2HB  LYS A 287       7.240  24.747 -14.222  1.00  0.64           H  
ATOM   4507 1HG  LYS A 287       5.167  23.376 -12.530  1.00  0.64           H  
ATOM   4508 2HG  LYS A 287       6.055  22.724 -13.901  1.00  0.64           H  
ATOM   4509 1HD  LYS A 287       7.489  23.791 -11.472  1.00  0.64           H  
ATOM   4510 2HD  LYS A 287       6.912  22.127 -11.541  1.00  0.64           H  
ATOM   4511 1HE  LYS A 287       8.219  21.845 -13.699  1.00  0.64           H  
ATOM   4512 2HE  LYS A 287       8.920  23.442 -13.393  1.00  0.64           H  
ATOM   4513 1HZ  LYS A 287      10.334  21.685 -12.582  1.00  0.64           H  
ATOM   4514 2HZ  LYS A 287       9.794  22.594 -11.312  1.00  0.64           H  
ATOM   4515 3HZ  LYS A 287       9.133  21.109 -11.605  1.00  0.64           H  
ATOM   4516  N   GLY A 288       5.855  28.140 -13.373  1.00  0.64           N  
ATOM   4517  CA  GLY A 288       6.142  29.387 -14.042  1.00  0.64           C  
ATOM   4518  C   GLY A 288       5.908  29.389 -15.548  1.00  0.64           C  
ATOM   4519  O   GLY A 288       6.489  30.232 -16.225  1.00  0.64           O  
ATOM   4520  H   GLY A 288       4.962  28.065 -12.885  1.00  0.64           H  
ATOM   4521 1HA  GLY A 288       5.524  30.163 -13.589  1.00  0.64           H  
ATOM   4522 2HA  GLY A 288       7.175  29.664 -13.840  1.00  0.64           H  
ATOM   4523  N   PHE A 289       5.114  28.449 -16.092  1.00  0.65           N  
ATOM   4524  CA  PHE A 289       4.856  28.421 -17.539  1.00  0.65           C  
ATOM   4525  C   PHE A 289       3.660  29.311 -17.880  1.00  0.65           C  
ATOM   4526  O   PHE A 289       3.604  29.956 -18.933  1.00  0.65           O  
ATOM   4527  CB  PHE A 289       4.527  27.022 -18.038  1.00  0.65           C  
ATOM   4528  CG  PHE A 289       5.590  26.034 -18.016  1.00  0.65           C  
ATOM   4529  CD1 PHE A 289       5.549  24.976 -17.154  1.00  0.65           C  
ATOM   4530  CD2 PHE A 289       6.619  26.140 -18.875  1.00  0.65           C  
ATOM   4531  CE1 PHE A 289       6.532  24.030 -17.165  1.00  0.65           C  
ATOM   4532  CE2 PHE A 289       7.597  25.214 -18.901  1.00  0.65           C  
ATOM   4533  CZ  PHE A 289       7.555  24.155 -18.050  1.00  0.65           C  
ATOM   4534  H   PHE A 289       4.636  27.775 -15.500  1.00  0.65           H  
ATOM   4535  HA  PHE A 289       5.735  28.792 -18.066  1.00  0.65           H  
ATOM   4536 1HB  PHE A 289       3.683  26.628 -17.480  1.00  0.65           H  
ATOM   4537 2HB  PHE A 289       4.221  27.118 -19.053  1.00  0.65           H  
ATOM   4538  HD1 PHE A 289       4.724  24.895 -16.468  1.00  0.65           H  
ATOM   4539  HD2 PHE A 289       6.642  26.973 -19.536  1.00  0.65           H  
ATOM   4540  HE1 PHE A 289       6.496  23.181 -16.478  1.00  0.65           H  
ATOM   4541  HE2 PHE A 289       8.412  25.311 -19.588  1.00  0.65           H  
ATOM   4542  HZ  PHE A 289       8.328  23.426 -18.082  1.00  0.65           H  
ATOM   4543  N   ILE A 290       2.673  29.301 -16.992  1.00  0.67           N  
ATOM   4544  CA  ILE A 290       1.458  30.087 -17.183  1.00  0.67           C  
ATOM   4545  C   ILE A 290       1.189  31.042 -16.045  1.00  0.67           C  
ATOM   4546  O   ILE A 290       1.332  30.702 -14.876  1.00  0.67           O  
ATOM   4547  CB  ILE A 290       0.212  29.225 -17.422  1.00  0.67           C  
ATOM   4548  CG1 ILE A 290       0.351  28.462 -18.681  1.00  0.67           C  
ATOM   4549  CG2 ILE A 290      -1.042  30.049 -17.412  1.00  0.67           C  
ATOM   4550  CD1 ILE A 290      -0.769  27.495 -18.897  1.00  0.67           C  
ATOM   4551  H   ILE A 290       2.777  28.718 -16.163  1.00  0.67           H  
ATOM   4552  HA  ILE A 290       1.588  30.691 -18.079  1.00  0.67           H  
ATOM   4553  HB  ILE A 290       0.140  28.484 -16.623  1.00  0.67           H  
ATOM   4554 1HG1 ILE A 290       0.398  29.155 -19.522  1.00  0.67           H  
ATOM   4555 2HG1 ILE A 290       1.267  27.916 -18.635  1.00  0.67           H  
ATOM   4556 1HG2 ILE A 290      -1.892  29.384 -17.567  1.00  0.67           H  
ATOM   4557 2HG2 ILE A 290      -1.151  30.546 -16.455  1.00  0.67           H  
ATOM   4558 3HG2 ILE A 290      -1.001  30.788 -18.199  1.00  0.67           H  
ATOM   4559 1HD1 ILE A 290      -0.614  26.955 -19.821  1.00  0.67           H  
ATOM   4560 2HD1 ILE A 290      -0.825  26.795 -18.075  1.00  0.67           H  
ATOM   4561 3HD1 ILE A 290      -1.714  28.037 -18.954  1.00  0.67           H  
ATOM   4562  N   MET A 291       0.850  32.263 -16.393  1.00  0.70           N  
ATOM   4563  CA  MET A 291       0.504  33.241 -15.388  1.00  0.70           C  
ATOM   4564  C   MET A 291      -0.984  33.545 -15.443  1.00  0.70           C  
ATOM   4565  O   MET A 291      -1.577  33.670 -16.517  1.00  0.70           O  
ATOM   4566  CB  MET A 291       1.366  34.487 -15.530  1.00  0.70           C  
ATOM   4567  CG  MET A 291       1.069  35.581 -14.528  1.00  0.70           C  
ATOM   4568  SD  MET A 291       2.237  36.944 -14.637  1.00  0.70           S  
ATOM   4569  CE  MET A 291       1.835  37.615 -16.236  1.00  0.70           C  
ATOM   4570  H   MET A 291       0.775  32.484 -17.387  1.00  0.70           H  
ATOM   4571  HA  MET A 291       0.705  32.818 -14.404  1.00  0.70           H  
ATOM   4572 1HB  MET A 291       2.407  34.209 -15.402  1.00  0.70           H  
ATOM   4573 2HB  MET A 291       1.266  34.894 -16.512  1.00  0.70           H  
ATOM   4574 1HG  MET A 291       0.064  35.973 -14.698  1.00  0.70           H  
ATOM   4575 2HG  MET A 291       1.105  35.173 -13.519  1.00  0.70           H  
ATOM   4576 1HE  MET A 291       2.472  38.475 -16.440  1.00  0.70           H  
ATOM   4577 2HE  MET A 291       2.004  36.853 -16.992  1.00  0.70           H  
ATOM   4578 3HE  MET A 291       0.793  37.924 -16.252  1.00  0.70           H  
ATOM   4579  N   ARG A 292      -1.611  33.615 -14.282  1.00  0.74           N  
ATOM   4580  CA  ARG A 292      -3.019  33.970 -14.230  1.00  0.74           C  
ATOM   4581  C   ARG A 292      -3.160  35.472 -14.096  1.00  0.74           C  
ATOM   4582  O   ARG A 292      -2.572  36.072 -13.193  1.00  0.74           O  
ATOM   4583  CB  ARG A 292      -3.718  33.286 -13.067  1.00  0.74           C  
ATOM   4584  CG  ARG A 292      -5.198  33.619 -12.936  1.00  0.74           C  
ATOM   4585  CD  ARG A 292      -5.835  32.903 -11.790  1.00  0.74           C  
ATOM   4586  NE  ARG A 292      -7.240  33.273 -11.632  1.00  0.74           N  
ATOM   4587  CZ  ARG A 292      -8.045  32.848 -10.635  1.00  0.74           C  
ATOM   4588  NH1 ARG A 292      -7.585  32.033  -9.712  1.00  0.74           N  
ATOM   4589  NH2 ARG A 292      -9.303  33.256 -10.586  1.00  0.74           N  
ATOM   4590  H   ARG A 292      -1.099  33.460 -13.424  1.00  0.74           H  
ATOM   4591  HA  ARG A 292      -3.500  33.662 -15.157  1.00  0.74           H  
ATOM   4592 1HB  ARG A 292      -3.630  32.204 -13.175  1.00  0.74           H  
ATOM   4593 2HB  ARG A 292      -3.232  33.565 -12.133  1.00  0.74           H  
ATOM   4594 1HG  ARG A 292      -5.313  34.693 -12.774  1.00  0.74           H  
ATOM   4595 2HG  ARG A 292      -5.712  33.343 -13.853  1.00  0.74           H  
ATOM   4596 1HD  ARG A 292      -5.781  31.827 -11.956  1.00  0.74           H  
ATOM   4597 2HD  ARG A 292      -5.311  33.155 -10.869  1.00  0.74           H  
ATOM   4598  HE  ARG A 292      -7.635  33.908 -12.316  1.00  0.74           H  
ATOM   4599 1HH1 ARG A 292      -6.624  31.722  -9.746  1.00  0.74           H  
ATOM   4600 2HH1 ARG A 292      -8.191  31.719  -8.967  1.00  0.74           H  
ATOM   4601 1HH2 ARG A 292      -9.658  33.885 -11.293  1.00  0.74           H  
ATOM   4602 2HH2 ARG A 292      -9.907  32.942  -9.841  1.00  0.74           H  
ATOM   4603  N   THR A 293      -3.938  36.081 -14.983  1.00  0.76           N  
ATOM   4604  CA  THR A 293      -4.141  37.515 -14.940  1.00  0.76           C  
ATOM   4605  C   THR A 293      -5.625  37.789 -14.798  1.00  0.76           C  
ATOM   4606  O   THR A 293      -6.456  36.892 -14.945  1.00  0.76           O  
ATOM   4607  CB  THR A 293      -3.678  38.185 -16.242  1.00  0.76           C  
ATOM   4608  OG1 THR A 293      -4.619  37.866 -17.285  1.00  0.76           O  
ATOM   4609  CG2 THR A 293      -2.298  37.638 -16.630  1.00  0.76           C  
ATOM   4610  H   THR A 293      -4.375  35.561 -15.743  1.00  0.76           H  
ATOM   4611  HA  THR A 293      -3.615  37.939 -14.085  1.00  0.76           H  
ATOM   4612  HB  THR A 293      -3.630  39.263 -16.110  1.00  0.76           H  
ATOM   4613  HG1 THR A 293      -4.557  36.896 -17.482  1.00  0.76           H  
ATOM   4614 1HG2 THR A 293      -1.967  38.099 -17.557  1.00  0.76           H  
ATOM   4615 2HG2 THR A 293      -1.587  37.861 -15.838  1.00  0.76           H  
ATOM   4616 3HG2 THR A 293      -2.361  36.555 -16.768  1.00  0.76           H  
ATOM   4617  N   ARG A 294      -5.979  39.057 -14.665  1.00  0.77           N  
ATOM   4618  CA  ARG A 294      -7.378  39.456 -14.550  1.00  0.77           C  
ATOM   4619  C   ARG A 294      -8.113  39.394 -15.889  1.00  0.77           C  
ATOM   4620  O   ARG A 294      -9.303  39.703 -15.964  1.00  0.77           O  
ATOM   4621  CB  ARG A 294      -7.476  40.873 -14.013  1.00  0.77           C  
ATOM   4622  CG  ARG A 294      -7.008  41.054 -12.574  1.00  0.77           C  
ATOM   4623  CD  ARG A 294      -7.112  42.477 -12.136  1.00  0.77           C  
ATOM   4624  NE  ARG A 294      -6.662  42.664 -10.762  1.00  0.77           N  
ATOM   4625  CZ  ARG A 294      -6.606  43.854 -10.128  1.00  0.77           C  
ATOM   4626  NH1 ARG A 294      -6.972  44.952 -10.753  1.00  0.77           N  
ATOM   4627  NH2 ARG A 294      -6.182  43.917  -8.878  1.00  0.77           N  
ATOM   4628  H   ARG A 294      -5.260  39.761 -14.590  1.00  0.77           H  
ATOM   4629  HA  ARG A 294      -7.872  38.781 -13.851  1.00  0.77           H  
ATOM   4630 1HB  ARG A 294      -6.886  41.539 -14.641  1.00  0.77           H  
ATOM   4631 2HB  ARG A 294      -8.511  41.208 -14.067  1.00  0.77           H  
ATOM   4632 1HG  ARG A 294      -7.624  40.445 -11.914  1.00  0.77           H  
ATOM   4633 2HG  ARG A 294      -5.967  40.743 -12.489  1.00  0.77           H  
ATOM   4634 1HD  ARG A 294      -6.496  43.101 -12.783  1.00  0.77           H  
ATOM   4635 2HD  ARG A 294      -8.150  42.802 -12.202  1.00  0.77           H  
ATOM   4636  HE  ARG A 294      -6.372  41.843 -10.248  1.00  0.77           H  
ATOM   4637 1HH1 ARG A 294      -7.296  44.904 -11.709  1.00  0.77           H  
ATOM   4638 2HH1 ARG A 294      -6.930  45.841 -10.278  1.00  0.77           H  
ATOM   4639 1HH2 ARG A 294      -5.900  43.075  -8.396  1.00  0.77           H  
ATOM   4640 2HH2 ARG A 294      -6.140  44.808  -8.404  1.00  0.77           H  
ATOM   4641  N   THR A 295      -7.388  39.039 -16.954  1.00  0.76           N  
ATOM   4642  CA  THR A 295      -7.938  38.972 -18.285  1.00  0.76           C  
ATOM   4643  C   THR A 295      -7.894  37.551 -18.858  1.00  0.76           C  
ATOM   4644  O   THR A 295      -8.283  37.339 -20.008  1.00  0.76           O  
ATOM   4645  CB  THR A 295      -7.166  39.936 -19.198  1.00  0.76           C  
ATOM   4646  OG1 THR A 295      -5.773  39.548 -19.261  1.00  0.76           O  
ATOM   4647  CG2 THR A 295      -7.254  41.345 -18.640  1.00  0.76           C  
ATOM   4648  H   THR A 295      -6.412  38.772 -16.856  1.00  0.76           H  
ATOM   4649  HA  THR A 295      -8.980  39.287 -18.247  1.00  0.76           H  
ATOM   4650  HB  THR A 295      -7.592  39.915 -20.200  1.00  0.76           H  
ATOM   4651  HG1 THR A 295      -5.489  39.081 -18.444  1.00  0.76           H  
ATOM   4652 1HG2 THR A 295      -6.707  42.026 -19.290  1.00  0.76           H  
ATOM   4653 2HG2 THR A 295      -8.300  41.650 -18.589  1.00  0.76           H  
ATOM   4654 3HG2 THR A 295      -6.820  41.373 -17.643  1.00  0.76           H  
ATOM   4655  N   GLY A 296      -7.390  36.579 -18.082  1.00  0.72           N  
ATOM   4656  CA  GLY A 296      -7.244  35.209 -18.596  1.00  0.72           C  
ATOM   4657  C   GLY A 296      -5.845  34.648 -18.345  1.00  0.72           C  
ATOM   4658  O   GLY A 296      -5.043  35.245 -17.617  1.00  0.72           O  
ATOM   4659  H   GLY A 296      -7.117  36.781 -17.119  1.00  0.72           H  
ATOM   4660 1HA  GLY A 296      -7.984  34.564 -18.124  1.00  0.72           H  
ATOM   4661 2HA  GLY A 296      -7.451  35.192 -19.666  1.00  0.72           H  
ATOM   4662  N   ARG A 297      -5.559  33.472 -18.903  1.00  0.68           N  
ATOM   4663  CA  ARG A 297      -4.251  32.866 -18.688  1.00  0.68           C  
ATOM   4664  C   ARG A 297      -3.289  33.357 -19.749  1.00  0.68           C  
ATOM   4665  O   ARG A 297      -3.681  33.440 -20.908  1.00  0.68           O  
ATOM   4666  CB  ARG A 297      -4.342  31.355 -18.797  1.00  0.68           C  
ATOM   4667  CG  ARG A 297      -5.226  30.619 -17.793  1.00  0.68           C  
ATOM   4668  CD  ARG A 297      -4.698  30.744 -16.418  1.00  0.68           C  
ATOM   4669  NE  ARG A 297      -5.265  29.760 -15.520  1.00  0.68           N  
ATOM   4670  CZ  ARG A 297      -6.374  29.896 -14.768  1.00  0.68           C  
ATOM   4671  NH1 ARG A 297      -7.075  31.004 -14.803  1.00  0.68           N  
ATOM   4672  NH2 ARG A 297      -6.759  28.901 -13.993  1.00  0.68           N  
ATOM   4673  H   ARG A 297      -6.237  33.000 -19.508  1.00  0.68           H  
ATOM   4674  HA  ARG A 297      -3.873  33.148 -17.704  1.00  0.68           H  
ATOM   4675 1HB  ARG A 297      -4.724  31.100 -19.788  1.00  0.68           H  
ATOM   4676 2HB  ARG A 297      -3.358  30.934 -18.729  1.00  0.68           H  
ATOM   4677 1HG  ARG A 297      -6.239  31.022 -17.823  1.00  0.68           H  
ATOM   4678 2HG  ARG A 297      -5.251  29.554 -18.051  1.00  0.68           H  
ATOM   4679 1HD  ARG A 297      -3.629  30.612 -16.423  1.00  0.68           H  
ATOM   4680 2HD  ARG A 297      -4.934  31.732 -16.032  1.00  0.68           H  
ATOM   4681  HE  ARG A 297      -4.762  28.863 -15.493  1.00  0.68           H  
ATOM   4682 1HH1 ARG A 297      -6.788  31.762 -15.401  1.00  0.68           H  
ATOM   4683 2HH1 ARG A 297      -7.911  31.088 -14.244  1.00  0.68           H  
ATOM   4684 1HH2 ARG A 297      -6.219  28.045 -13.970  1.00  0.68           H  
ATOM   4685 2HH2 ARG A 297      -7.589  28.996 -13.427  1.00  0.68           H  
ATOM   4686  N   VAL A 298      -2.027  33.617 -19.394  1.00  0.65           N  
ATOM   4687  CA  VAL A 298      -1.051  34.056 -20.403  1.00  0.65           C  
ATOM   4688  C   VAL A 298       0.191  33.178 -20.372  1.00  0.65           C  
ATOM   4689  O   VAL A 298       0.487  32.543 -19.356  1.00  0.65           O  
ATOM   4690  CB  VAL A 298      -0.611  35.509 -20.153  1.00  0.65           C  
ATOM   4691  CG1 VAL A 298      -1.776  36.432 -20.201  1.00  0.65           C  
ATOM   4692  CG2 VAL A 298       0.071  35.598 -18.853  1.00  0.65           C  
ATOM   4693  H   VAL A 298      -1.757  33.552 -18.412  1.00  0.65           H  
ATOM   4694  HA  VAL A 298      -1.502  33.991 -21.396  1.00  0.65           H  
ATOM   4695  HB  VAL A 298       0.078  35.810 -20.945  1.00  0.65           H  
ATOM   4696 1HG1 VAL A 298      -1.443  37.453 -20.046  1.00  0.65           H  
ATOM   4697 2HG1 VAL A 298      -2.206  36.344 -21.146  1.00  0.65           H  
ATOM   4698 3HG1 VAL A 298      -2.503  36.168 -19.433  1.00  0.65           H  
ATOM   4699 1HG2 VAL A 298       0.394  36.620 -18.696  1.00  0.65           H  
ATOM   4700 2HG2 VAL A 298      -0.613  35.309 -18.069  1.00  0.65           H  
ATOM   4701 3HG2 VAL A 298       0.936  34.933 -18.859  1.00  0.65           H  
ATOM   4702  N   ALA A 299       0.941  33.144 -21.473  1.00  0.62           N  
ATOM   4703  CA  ALA A 299       2.161  32.341 -21.468  1.00  0.62           C  
ATOM   4704  C   ALA A 299       3.312  33.213 -21.010  1.00  0.62           C  
ATOM   4705  O   ALA A 299       3.443  34.362 -21.442  1.00  0.62           O  
ATOM   4706  CB  ALA A 299       2.437  31.732 -22.838  1.00  0.62           C  
ATOM   4707  H   ALA A 299       0.683  33.715 -22.281  1.00  0.62           H  
ATOM   4708  HA  ALA A 299       2.046  31.529 -20.748  1.00  0.62           H  
ATOM   4709 1HB  ALA A 299       3.337  31.141 -22.800  1.00  0.62           H  
ATOM   4710 2HB  ALA A 299       1.604  31.099 -23.133  1.00  0.62           H  
ATOM   4711 3HB  ALA A 299       2.565  32.525 -23.564  1.00  0.62           H  
ATOM   4712  N   THR A 300       4.142  32.663 -20.145  1.00  0.60           N  
ATOM   4713  CA  THR A 300       5.291  33.369 -19.611  1.00  0.60           C  
ATOM   4714  C   THR A 300       6.500  33.223 -20.495  1.00  0.60           C  
ATOM   4715  O   THR A 300       6.560  32.317 -21.326  1.00  0.60           O  
ATOM   4716  CB  THR A 300       5.664  32.785 -18.267  1.00  0.60           C  
ATOM   4717  OG1 THR A 300       6.099  31.422 -18.496  1.00  0.60           O  
ATOM   4718  CG2 THR A 300       4.442  32.810 -17.332  1.00  0.60           C  
ATOM   4719  H   THR A 300       3.956  31.712 -19.815  1.00  0.60           H  
ATOM   4720  HA  THR A 300       5.046  34.427 -19.516  1.00  0.60           H  
ATOM   4721  HB  THR A 300       6.479  33.348 -17.821  1.00  0.60           H  
ATOM   4722  HG1 THR A 300       6.219  30.980 -17.646  1.00  0.60           H  
ATOM   4723 1HG2 THR A 300       4.703  32.364 -16.371  1.00  0.60           H  
ATOM   4724 2HG2 THR A 300       4.123  33.839 -17.182  1.00  0.60           H  
ATOM   4725 3HG2 THR A 300       3.631  32.250 -17.778  1.00  0.60           H  
ATOM   4726  N   ALA A 301       7.534  34.018 -20.233  1.00  0.58           N  
ATOM   4727  CA  ALA A 301       8.758  33.878 -21.005  1.00  0.58           C  
ATOM   4728  C   ALA A 301       9.290  32.457 -20.891  1.00  0.58           C  
ATOM   4729  O   ALA A 301       9.813  31.923 -21.864  1.00  0.58           O  
ATOM   4730  CB  ALA A 301       9.796  34.877 -20.545  1.00  0.58           C  
ATOM   4731  H   ALA A 301       7.456  34.739 -19.530  1.00  0.58           H  
ATOM   4732  HA  ALA A 301       8.527  34.059 -22.048  1.00  0.58           H  
ATOM   4733 1HB  ALA A 301      10.698  34.766 -21.150  1.00  0.58           H  
ATOM   4734 2HB  ALA A 301       9.403  35.889 -20.660  1.00  0.58           H  
ATOM   4735 3HB  ALA A 301      10.038  34.697 -19.499  1.00  0.58           H  
ATOM   4736  N   LYS A 302       9.146  31.827 -19.719  1.00  0.57           N  
ATOM   4737  CA  LYS A 302       9.597  30.451 -19.568  1.00  0.57           C  
ATOM   4738  C   LYS A 302       8.882  29.536 -20.551  1.00  0.57           C  
ATOM   4739  O   LYS A 302       9.499  28.650 -21.140  1.00  0.57           O  
ATOM   4740  CB  LYS A 302       9.410  29.931 -18.149  1.00  0.57           C  
ATOM   4741  CG  LYS A 302       9.891  28.497 -17.982  1.00  0.57           C  
ATOM   4742  CD  LYS A 302       9.830  28.039 -16.544  1.00  0.57           C  
ATOM   4743  CE  LYS A 302      10.209  26.572 -16.429  1.00  0.57           C  
ATOM   4744  NZ  LYS A 302      10.256  26.115 -15.036  1.00  0.57           N  
ATOM   4745  H   LYS A 302       8.703  32.299 -18.945  1.00  0.57           H  
ATOM   4746  HA  LYS A 302      10.664  30.416 -19.798  1.00  0.57           H  
ATOM   4747 1HB  LYS A 302       9.948  30.564 -17.446  1.00  0.57           H  
ATOM   4748 2HB  LYS A 302       8.357  29.961 -17.888  1.00  0.57           H  
ATOM   4749 1HG  LYS A 302       9.255  27.842 -18.579  1.00  0.57           H  
ATOM   4750 2HG  LYS A 302      10.914  28.410 -18.347  1.00  0.57           H  
ATOM   4751 1HD  LYS A 302      10.499  28.638 -15.928  1.00  0.57           H  
ATOM   4752 2HD  LYS A 302       8.808  28.165 -16.173  1.00  0.57           H  
ATOM   4753 1HE  LYS A 302       9.464  25.995 -16.941  1.00  0.57           H  
ATOM   4754 2HE  LYS A 302      11.176  26.392 -16.896  1.00  0.57           H  
ATOM   4755 1HZ  LYS A 302      10.486  25.094 -15.052  1.00  0.57           H  
ATOM   4756 2HZ  LYS A 302      10.959  26.622 -14.530  1.00  0.57           H  
ATOM   4757 3HZ  LYS A 302       9.324  26.288 -14.595  1.00  0.57           H  
ATOM   4758  N   ALA A 303       7.572  29.728 -20.741  1.00  0.57           N  
ATOM   4759  CA  ALA A 303       6.849  28.886 -21.700  1.00  0.57           C  
ATOM   4760  C   ALA A 303       7.434  29.034 -23.091  1.00  0.57           C  
ATOM   4761  O   ALA A 303       7.544  28.062 -23.844  1.00  0.57           O  
ATOM   4762  CB  ALA A 303       5.388  29.245 -21.723  1.00  0.57           C  
ATOM   4763  H   ALA A 303       7.080  30.461 -20.211  1.00  0.57           H  
ATOM   4764  HA  ALA A 303       6.965  27.850 -21.411  1.00  0.57           H  
ATOM   4765 1HB  ALA A 303       4.864  28.606 -22.428  1.00  0.57           H  
ATOM   4766 2HB  ALA A 303       4.978  29.110 -20.739  1.00  0.57           H  
ATOM   4767 3HB  ALA A 303       5.287  30.279 -22.022  1.00  0.57           H  
ATOM   4768  N   TYR A 304       7.848  30.242 -23.428  1.00  0.57           N  
ATOM   4769  CA  TYR A 304       8.433  30.476 -24.735  1.00  0.57           C  
ATOM   4770  C   TYR A 304       9.822  29.859 -24.844  1.00  0.57           C  
ATOM   4771  O   TYR A 304      10.144  29.197 -25.842  1.00  0.57           O  
ATOM   4772  CB  TYR A 304       8.497  31.970 -24.990  1.00  0.57           C  
ATOM   4773  CG  TYR A 304       7.231  32.614 -25.441  1.00  0.57           C  
ATOM   4774  CD1 TYR A 304       6.298  33.077 -24.552  1.00  0.57           C  
ATOM   4775  CD2 TYR A 304       7.060  32.816 -26.775  1.00  0.57           C  
ATOM   4776  CE1 TYR A 304       5.199  33.744 -25.006  1.00  0.57           C  
ATOM   4777  CE2 TYR A 304       5.981  33.489 -27.237  1.00  0.57           C  
ATOM   4778  CZ  TYR A 304       5.057  33.952 -26.367  1.00  0.57           C  
ATOM   4779  OH  TYR A 304       4.004  34.639 -26.821  1.00  0.57           O  
ATOM   4780  H   TYR A 304       7.724  31.010 -22.761  1.00  0.57           H  
ATOM   4781  HA  TYR A 304       7.804  30.012 -25.489  1.00  0.57           H  
ATOM   4782 1HB  TYR A 304       8.808  32.469 -24.080  1.00  0.57           H  
ATOM   4783 2HB  TYR A 304       9.257  32.175 -25.728  1.00  0.57           H  
ATOM   4784  HD1 TYR A 304       6.440  32.932 -23.508  1.00  0.57           H  
ATOM   4785  HD2 TYR A 304       7.811  32.466 -27.466  1.00  0.57           H  
ATOM   4786  HE1 TYR A 304       4.458  34.127 -24.300  1.00  0.57           H  
ATOM   4787  HE2 TYR A 304       5.867  33.670 -28.309  1.00  0.57           H  
ATOM   4788  HH  TYR A 304       4.248  35.153 -27.616  1.00  0.57           H  
ATOM   4789  N   GLU A 305      10.643  30.035 -23.806  1.00  0.57           N  
ATOM   4790  CA  GLU A 305      11.996  29.490 -23.827  1.00  0.57           C  
ATOM   4791  C   GLU A 305      11.963  27.968 -23.884  1.00  0.57           C  
ATOM   4792  O   GLU A 305      12.743  27.342 -24.603  1.00  0.57           O  
ATOM   4793  CB  GLU A 305      12.782  29.949 -22.591  1.00  0.57           C  
ATOM   4794  CG  GLU A 305      13.146  31.446 -22.579  1.00  0.57           C  
ATOM   4795  CD  GLU A 305      13.859  31.887 -21.312  1.00  0.57           C  
ATOM   4796  OE1 GLU A 305      13.986  31.093 -20.408  1.00  0.57           O  
ATOM   4797  OE2 GLU A 305      14.278  33.021 -21.256  1.00  0.57           O  
ATOM   4798  H   GLU A 305      10.327  30.584 -23.009  1.00  0.57           H  
ATOM   4799  HA  GLU A 305      12.502  29.856 -24.720  1.00  0.57           H  
ATOM   4800 1HB  GLU A 305      12.189  29.746 -21.697  1.00  0.57           H  
ATOM   4801 2HB  GLU A 305      13.702  29.374 -22.509  1.00  0.57           H  
ATOM   4802 1HG  GLU A 305      13.789  31.654 -23.433  1.00  0.57           H  
ATOM   4803 2HG  GLU A 305      12.236  32.028 -22.700  1.00  0.57           H  
ATOM   4804  N   HIS A 306      11.017  27.384 -23.150  1.00  0.59           N  
ATOM   4805  CA  HIS A 306      10.825  25.947 -23.072  1.00  0.59           C  
ATOM   4806  C   HIS A 306      10.429  25.387 -24.426  1.00  0.59           C  
ATOM   4807  O   HIS A 306      11.026  24.425 -24.915  1.00  0.59           O  
ATOM   4808  CB  HIS A 306       9.732  25.618 -22.046  1.00  0.59           C  
ATOM   4809  CG  HIS A 306       9.523  24.168 -21.808  1.00  0.59           C  
ATOM   4810  ND1 HIS A 306      10.401  23.415 -21.067  1.00  0.59           N  
ATOM   4811  CD2 HIS A 306       8.544  23.328 -22.197  1.00  0.59           C  
ATOM   4812  CE1 HIS A 306       9.966  22.166 -21.017  1.00  0.59           C  
ATOM   4813  NE2 HIS A 306       8.849  22.088 -21.690  1.00  0.59           N  
ATOM   4814  H   HIS A 306      10.415  27.971 -22.578  1.00  0.59           H  
ATOM   4815  HA  HIS A 306      11.751  25.469 -22.762  1.00  0.59           H  
ATOM   4816 1HB  HIS A 306       9.988  26.087 -21.097  1.00  0.59           H  
ATOM   4817 2HB  HIS A 306       8.786  26.052 -22.373  1.00  0.59           H  
ATOM   4818  HD2 HIS A 306       7.687  23.587 -22.797  1.00  0.59           H  
ATOM   4819  HE1 HIS A 306      10.450  21.333 -20.507  1.00  0.59           H  
ATOM   4820  HE2 HIS A 306       8.313  21.211 -21.806  1.00  0.59           H  
ATOM   4821  N   MET A 307       9.398  25.985 -25.026  1.00  0.61           N  
ATOM   4822  CA  MET A 307       8.891  25.537 -26.307  1.00  0.61           C  
ATOM   4823  C   MET A 307       9.803  25.841 -27.501  1.00  0.61           C  
ATOM   4824  O   MET A 307       9.745  25.133 -28.509  1.00  0.61           O  
ATOM   4825  CB  MET A 307       7.493  26.088 -26.513  1.00  0.61           C  
ATOM   4826  CG  MET A 307       6.505  25.504 -25.586  1.00  0.61           C  
ATOM   4827  SD  MET A 307       6.471  23.756 -25.801  1.00  0.61           S  
ATOM   4828  CE  MET A 307       5.292  23.317 -24.635  1.00  0.61           C  
ATOM   4829  H   MET A 307       8.932  26.775 -24.577  1.00  0.61           H  
ATOM   4830  HA  MET A 307       8.803  24.454 -26.256  1.00  0.61           H  
ATOM   4831 1HB  MET A 307       7.493  27.173 -26.378  1.00  0.61           H  
ATOM   4832 2HB  MET A 307       7.161  25.864 -27.492  1.00  0.61           H  
ATOM   4833 1HG  MET A 307       6.779  25.728 -24.553  1.00  0.61           H  
ATOM   4834 2HG  MET A 307       5.507  25.905 -25.780  1.00  0.61           H  
ATOM   4835 1HE  MET A 307       5.189  22.272 -24.653  1.00  0.61           H  
ATOM   4836 2HE  MET A 307       5.601  23.639 -23.655  1.00  0.61           H  
ATOM   4837 3HE  MET A 307       4.359  23.776 -24.890  1.00  0.61           H  
ATOM   4838  N   GLY A 308      10.645  26.875 -27.398  1.00  0.66           N  
ATOM   4839  CA  GLY A 308      11.546  27.236 -28.488  1.00  0.66           C  
ATOM   4840  C   GLY A 308      11.037  28.385 -29.362  1.00  0.66           C  
ATOM   4841  O   GLY A 308      11.340  28.445 -30.555  1.00  0.66           O  
ATOM   4842  H   GLY A 308      10.645  27.448 -26.557  1.00  0.66           H  
ATOM   4843 1HA  GLY A 308      12.509  27.515 -28.060  1.00  0.66           H  
ATOM   4844 2HA  GLY A 308      11.725  26.361 -29.109  1.00  0.66           H  
ATOM   4845  N   TYR A 309      10.252  29.287 -28.778  1.00  0.75           N  
ATOM   4846  CA  TYR A 309       9.710  30.428 -29.515  1.00  0.75           C  
ATOM   4847  C   TYR A 309      10.259  31.742 -28.976  1.00  0.75           C  
ATOM   4848  O   TYR A 309      10.524  31.868 -27.783  1.00  0.75           O  
ATOM   4849  CB  TYR A 309       8.183  30.412 -29.402  1.00  0.75           C  
ATOM   4850  CG  TYR A 309       7.532  29.264 -30.100  1.00  0.75           C  
ATOM   4851  CD1 TYR A 309       7.521  28.049 -29.486  1.00  0.75           C  
ATOM   4852  CD2 TYR A 309       6.918  29.424 -31.334  1.00  0.75           C  
ATOM   4853  CE1 TYR A 309       6.930  26.969 -30.090  1.00  0.75           C  
ATOM   4854  CE2 TYR A 309       6.306  28.333 -31.940  1.00  0.75           C  
ATOM   4855  CZ  TYR A 309       6.327  27.105 -31.307  1.00  0.75           C  
ATOM   4856  OH  TYR A 309       5.748  25.993 -31.868  1.00  0.75           O  
ATOM   4857  H   TYR A 309      10.051  29.191 -27.783  1.00  0.75           H  
ATOM   4858  HA  TYR A 309      10.000  30.347 -30.562  1.00  0.75           H  
ATOM   4859 1HB  TYR A 309       7.907  30.354 -28.348  1.00  0.75           H  
ATOM   4860 2HB  TYR A 309       7.773  31.342 -29.799  1.00  0.75           H  
ATOM   4861  HD1 TYR A 309       8.001  27.947 -28.524  1.00  0.75           H  
ATOM   4862  HD2 TYR A 309       6.914  30.399 -31.822  1.00  0.75           H  
ATOM   4863  HE1 TYR A 309       6.935  25.996 -29.616  1.00  0.75           H  
ATOM   4864  HE2 TYR A 309       5.817  28.440 -32.910  1.00  0.75           H  
ATOM   4865  HH  TYR A 309       5.008  26.244 -32.456  1.00  0.75           H  
ATOM   4866  N   ASP A 310      10.443  32.728 -29.846  1.00  0.93           N  
ATOM   4867  CA  ASP A 310      10.852  34.041 -29.364  1.00  0.93           C  
ATOM   4868  C   ASP A 310       9.756  34.589 -28.473  1.00  0.93           C  
ATOM   4869  O   ASP A 310       8.585  34.434 -28.798  1.00  0.93           O  
ATOM   4870  CB  ASP A 310      11.096  34.999 -30.524  1.00  0.93           C  
ATOM   4871  CG  ASP A 310      12.348  34.656 -31.331  1.00  0.93           C  
ATOM   4872  OD1 ASP A 310      13.109  33.821 -30.896  1.00  0.93           O  
ATOM   4873  OD2 ASP A 310      12.530  35.234 -32.374  1.00  0.93           O  
ATOM   4874  H   ASP A 310      10.259  32.580 -30.828  1.00  0.93           H  
ATOM   4875  HA  ASP A 310      11.765  33.940 -28.777  1.00  0.93           H  
ATOM   4876 1HB  ASP A 310      10.235  34.987 -31.191  1.00  0.93           H  
ATOM   4877 2HB  ASP A 310      11.189  36.017 -30.135  1.00  0.93           H  
ATOM   4878  N   TYR A 311      10.102  35.261 -27.383  1.00  1.23           N  
ATOM   4879  CA  TYR A 311       9.052  35.870 -26.570  1.00  1.23           C  
ATOM   4880  C   TYR A 311       8.333  36.952 -27.351  1.00  1.23           C  
ATOM   4881  O   TYR A 311       8.990  37.791 -27.976  1.00  1.23           O  
ATOM   4882  CB  TYR A 311       9.591  36.446 -25.265  1.00  1.23           C  
ATOM   4883  CG  TYR A 311       8.491  37.063 -24.418  1.00  1.23           C  
ATOM   4884  CD1 TYR A 311       7.640  36.244 -23.718  1.00  1.23           C  
ATOM   4885  CD2 TYR A 311       8.335  38.439 -24.352  1.00  1.23           C  
ATOM   4886  CE1 TYR A 311       6.624  36.772 -22.953  1.00  1.23           C  
ATOM   4887  CE2 TYR A 311       7.323  38.982 -23.587  1.00  1.23           C  
ATOM   4888  CZ  TYR A 311       6.464  38.155 -22.890  1.00  1.23           C  
ATOM   4889  OH  TYR A 311       5.447  38.700 -22.125  1.00  1.23           O  
ATOM   4890  H   TYR A 311      11.073  35.353 -27.125  1.00  1.23           H  
ATOM   4891  HA  TYR A 311       8.322  35.118 -26.319  1.00  1.23           H  
ATOM   4892 1HB  TYR A 311      10.071  35.656 -24.684  1.00  1.23           H  
ATOM   4893 2HB  TYR A 311      10.337  37.211 -25.477  1.00  1.23           H  
ATOM   4894  HD1 TYR A 311       7.772  35.183 -23.781  1.00  1.23           H  
ATOM   4895  HD2 TYR A 311       9.009  39.091 -24.907  1.00  1.23           H  
ATOM   4896  HE1 TYR A 311       5.950  36.107 -22.406  1.00  1.23           H  
ATOM   4897  HE2 TYR A 311       7.202  40.064 -23.540  1.00  1.23           H  
ATOM   4898  HH  TYR A 311       4.864  37.989 -21.825  1.00  1.23           H  
ATOM   4899  N   THR A 312       7.002  36.951 -27.310  1.00  1.71           N  
ATOM   4900  CA  THR A 312       6.247  37.994 -27.984  1.00  1.71           C  
ATOM   4901  C   THR A 312       5.259  38.620 -27.018  1.00  1.71           C  
ATOM   4902  O   THR A 312       4.798  37.969 -26.084  1.00  1.71           O  
ATOM   4903  CB  THR A 312       5.463  37.458 -29.215  1.00  1.71           C  
ATOM   4904  OG1 THR A 312       4.434  36.517 -28.805  1.00  1.71           O  
ATOM   4905  CG2 THR A 312       6.406  36.757 -30.183  1.00  1.71           C  
ATOM   4906  H   THR A 312       6.518  36.229 -26.796  1.00  1.71           H  
ATOM   4907  HA  THR A 312       6.933  38.772 -28.317  1.00  1.71           H  
ATOM   4908  HB  THR A 312       4.989  38.298 -29.726  1.00  1.71           H  
ATOM   4909  HG1 THR A 312       3.698  36.997 -28.369  1.00  1.71           H  
ATOM   4910 1HG2 THR A 312       5.846  36.401 -31.044  1.00  1.71           H  
ATOM   4911 2HG2 THR A 312       7.179  37.453 -30.511  1.00  1.71           H  
ATOM   4912 3HG2 THR A 312       6.868  35.916 -29.689  1.00  1.71           H  
ATOM   4913  N   ARG A 313       4.900  39.871 -27.283  1.00  2.43           N  
ATOM   4914  CA  ARG A 313       3.869  40.555 -26.517  1.00  2.43           C  
ATOM   4915  C   ARG A 313       3.177  41.573 -27.419  1.00  2.43           C  
ATOM   4916  O   ARG A 313       3.839  42.434 -27.996  1.00  2.43           O  
ATOM   4917  CB  ARG A 313       4.478  41.241 -25.300  1.00  2.43           C  
ATOM   4918  CG  ARG A 313       3.486  41.893 -24.359  1.00  2.43           C  
ATOM   4919  CD  ARG A 313       4.145  42.599 -23.225  1.00  2.43           C  
ATOM   4920  NE  ARG A 313       4.854  41.693 -22.313  1.00  2.43           N  
ATOM   4921  CZ  ARG A 313       5.532  42.083 -21.223  1.00  2.43           C  
ATOM   4922  NH1 ARG A 313       5.593  43.354 -20.881  1.00  2.43           N  
ATOM   4923  NH2 ARG A 313       6.128  41.158 -20.510  1.00  2.43           N  
ATOM   4924  H   ARG A 313       5.338  40.355 -28.054  1.00  2.43           H  
ATOM   4925  HA  ARG A 313       3.133  39.823 -26.182  1.00  2.43           H  
ATOM   4926 1HB  ARG A 313       5.035  40.510 -24.719  1.00  2.43           H  
ATOM   4927 2HB  ARG A 313       5.179  42.009 -25.623  1.00  2.43           H  
ATOM   4928 1HG  ARG A 313       2.919  42.636 -24.900  1.00  2.43           H  
ATOM   4929 2HG  ARG A 313       2.808  41.143 -23.954  1.00  2.43           H  
ATOM   4930 1HD  ARG A 313       4.860  43.317 -23.619  1.00  2.43           H  
ATOM   4931 2HD  ARG A 313       3.380  43.133 -22.654  1.00  2.43           H  
ATOM   4932  HE  ARG A 313       4.864  40.688 -22.503  1.00  2.43           H  
ATOM   4933 1HH1 ARG A 313       5.120  44.051 -21.445  1.00  2.43           H  
ATOM   4934 2HH1 ARG A 313       6.107  43.632 -20.057  1.00  2.43           H  
ATOM   4935 1HH2 ARG A 313       6.043  40.194 -20.832  1.00  2.43           H  
ATOM   4936 2HH2 ARG A 313       6.650  41.397 -19.682  1.00  2.43           H  
ATOM   4937  N   ASP A 314       1.850  41.491 -27.522  1.00  3.37           N  
ATOM   4938  CA  ASP A 314       1.086  42.405 -28.378  1.00  3.37           C  
ATOM   4939  C   ASP A 314       0.379  43.527 -27.610  1.00  3.37           C  
ATOM   4940  O   ASP A 314      -0.453  44.242 -28.173  1.00  3.37           O  
ATOM   4941  CB  ASP A 314       0.055  41.621 -29.192  1.00  3.37           C  
ATOM   4942  CG  ASP A 314       0.693  40.654 -30.197  1.00  3.37           C  
ATOM   4943  OD1 ASP A 314       1.635  41.031 -30.847  1.00  3.37           O  
ATOM   4944  OD2 ASP A 314       0.233  39.544 -30.293  1.00  3.37           O  
ATOM   4945  H   ASP A 314       1.358  40.765 -27.017  1.00  3.37           H  
ATOM   4946  HA  ASP A 314       1.781  42.871 -29.077  1.00  3.37           H  
ATOM   4947 1HB  ASP A 314      -0.588  41.056 -28.517  1.00  3.37           H  
ATOM   4948 2HB  ASP A 314      -0.580  42.320 -29.736  1.00  3.37           H  
ATOM   4949  N   ASN A 315       0.703  43.663 -26.330  1.00  4.42           N  
ATOM   4950  CA  ASN A 315       0.104  44.677 -25.468  1.00  4.42           C  
ATOM   4951  C   ASN A 315       0.877  44.785 -24.154  1.00  4.42           C  
ATOM   4952  O   ASN A 315       0.806  43.875 -23.327  1.00  4.42           O  
ATOM   4953  OXT ASN A 315       1.832  45.560 -24.106  1.00  4.42           O  
ATOM   4954  CB  ASN A 315      -1.366  44.364 -25.204  1.00  4.42           C  
ATOM   4955  CG  ASN A 315      -2.106  45.492 -24.520  1.00  4.42           C  
ATOM   4956  OD1 ASN A 315      -1.883  45.796 -23.342  1.00  4.42           O  
ATOM   4957  ND2 ASN A 315      -2.990  46.122 -25.254  1.00  4.42           N  
ATOM   4958  H   ASN A 315       1.396  43.043 -25.951  1.00  4.42           H  
ATOM   4959  HA  ASN A 315       0.172  45.644 -25.968  1.00  4.42           H  
ATOM   4960 1HB  ASN A 315      -1.880  44.139 -26.136  1.00  4.42           H  
ATOM   4961 2HB  ASN A 315      -1.435  43.475 -24.578  1.00  4.42           H  
ATOM   4962 1HD2 ASN A 315      -3.515  46.879 -24.867  1.00  4.42           H  
ATOM   4963 2HD2 ASN A 315      -3.137  45.845 -26.205  1.00  4.42           H  
ENDMDL

REMARK ID 409045 DOMAINID 404128 MODEL 2 2022-09-10_00000010_1_19
MODEL     2
ATOM      1  N   THR A   1       1.479  -0.444   0.105  1.00  1.58           N  
ATOM      2  CA  THR A   1       0.657   0.151  -0.938  1.00  1.58           C  
ATOM      3  C   THR A   1       0.844   1.666  -0.996  1.00  1.58           C  
ATOM      4  O   THR A   1       1.668   2.163  -1.760  1.00  1.58           O  
ATOM      5  CB  THR A   1      -0.843  -0.194  -0.747  1.00  1.58           C  
ATOM      6  OG1 THR A   1      -1.289   0.266   0.539  1.00  1.58           O  
ATOM      7  CG2 THR A   1      -1.056  -1.688  -0.848  1.00  1.58           C  
ATOM      8 1H   THR A   1       2.015  -1.207  -0.283  1.00  1.58           H  
ATOM      9 2H   THR A   1       2.110   0.255   0.473  1.00  1.58           H  
ATOM     10 3H   THR A   1       0.889  -0.792   0.847  1.00  1.58           H  
ATOM     11  HA  THR A   1       0.972  -0.256  -1.900  1.00  1.58           H  
ATOM     12  HB  THR A   1      -1.429   0.302  -1.523  1.00  1.58           H  
ATOM     13  HG1 THR A   1      -2.164  -0.098   0.719  1.00  1.58           H  
ATOM     14 1HG2 THR A   1      -2.114  -1.914  -0.717  1.00  1.58           H  
ATOM     15 2HG2 THR A   1      -0.728  -2.036  -1.827  1.00  1.58           H  
ATOM     16 3HG2 THR A   1      -0.480  -2.190  -0.072  1.00  1.58           H  
ATOM     17  N   LEU A   2       0.067   2.395  -0.196  1.00  1.30           N  
ATOM     18  CA  LEU A   2       0.111   3.854  -0.230  1.00  1.30           C  
ATOM     19  C   LEU A   2       0.928   4.531   0.862  1.00  1.30           C  
ATOM     20  O   LEU A   2       1.510   5.595   0.627  1.00  1.30           O  
ATOM     21  CB  LEU A   2      -1.313   4.403  -0.164  1.00  1.30           C  
ATOM     22  CG  LEU A   2      -2.170   3.960  -1.288  1.00  1.30           C  
ATOM     23  CD1 LEU A   2      -3.557   4.549  -1.141  1.00  1.30           C  
ATOM     24  CD2 LEU A   2      -1.501   4.361  -2.540  1.00  1.30           C  
ATOM     25  H   LEU A   2      -0.585   1.913   0.404  1.00  1.30           H  
ATOM     26  HA  LEU A   2       0.540   4.146  -1.187  1.00  1.30           H  
ATOM     27 1HB  LEU A   2      -1.776   4.079   0.767  1.00  1.30           H  
ATOM     28 2HB  LEU A   2      -1.274   5.493  -0.175  1.00  1.30           H  
ATOM     29  HG  LEU A   2      -2.267   2.876  -1.268  1.00  1.30           H  
ATOM     30 1HD1 LEU A   2      -4.172   4.222  -1.953  1.00  1.30           H  
ATOM     31 2HD1 LEU A   2      -3.996   4.222  -0.200  1.00  1.30           H  
ATOM     32 3HD1 LEU A   2      -3.489   5.631  -1.156  1.00  1.30           H  
ATOM     33 1HD2 LEU A   2      -2.089   4.024  -3.391  1.00  1.30           H  
ATOM     34 2HD2 LEU A   2      -1.391   5.443  -2.559  1.00  1.30           H  
ATOM     35 3HD2 LEU A   2      -0.530   3.913  -2.571  1.00  1.30           H  
ATOM     36  N   ARG A   3       0.976   3.953   2.056  1.00  1.07           N  
ATOM     37  CA  ARG A   3       1.662   4.635   3.147  1.00  1.07           C  
ATOM     38  C   ARG A   3       3.189   4.671   2.922  1.00  1.07           C  
ATOM     39  O   ARG A   3       3.771   3.639   2.571  1.00  1.07           O  
ATOM     40  CB  ARG A   3       1.343   3.946   4.474  1.00  1.07           C  
ATOM     41  CG  ARG A   3       2.001   4.554   5.706  1.00  1.07           C  
ATOM     42  CD  ARG A   3       1.507   3.949   6.981  1.00  1.07           C  
ATOM     43  NE  ARG A   3       0.148   4.397   7.292  1.00  1.07           N  
ATOM     44  CZ  ARG A   3      -0.663   3.854   8.226  1.00  1.07           C  
ATOM     45  NH1 ARG A   3      -0.267   2.824   8.937  1.00  1.07           N  
ATOM     46  NH2 ARG A   3      -1.868   4.363   8.426  1.00  1.07           N  
ATOM     47  H   ARG A   3       0.516   3.071   2.217  1.00  1.07           H  
ATOM     48  HA  ARG A   3       1.239   5.628   3.211  1.00  1.07           H  
ATOM     49 1HB  ARG A   3       0.267   3.962   4.638  1.00  1.07           H  
ATOM     50 2HB  ARG A   3       1.652   2.903   4.422  1.00  1.07           H  
ATOM     51 1HG  ARG A   3       3.080   4.427   5.656  1.00  1.07           H  
ATOM     52 2HG  ARG A   3       1.762   5.606   5.734  1.00  1.07           H  
ATOM     53 1HD  ARG A   3       1.507   2.864   6.898  1.00  1.07           H  
ATOM     54 2HD  ARG A   3       2.156   4.250   7.797  1.00  1.07           H  
ATOM     55  HE  ARG A   3      -0.206   5.194   6.774  1.00  1.07           H  
ATOM     56 1HH1 ARG A   3       0.649   2.426   8.788  1.00  1.07           H  
ATOM     57 2HH1 ARG A   3      -0.884   2.425   9.630  1.00  1.07           H  
ATOM     58 1HH2 ARG A   3      -2.178   5.154   7.878  1.00  1.07           H  
ATOM     59 2HH2 ARG A   3      -2.478   3.958   9.120  1.00  1.07           H  
ATOM     60  N   PRO A   4       3.849   5.846   3.071  1.00  0.90           N  
ATOM     61  CA  PRO A   4       5.293   6.046   3.035  1.00  0.90           C  
ATOM     62  C   PRO A   4       5.985   5.168   4.051  1.00  0.90           C  
ATOM     63  O   PRO A   4       5.493   5.015   5.166  1.00  0.90           O  
ATOM     64  CB  PRO A   4       5.426   7.526   3.407  1.00  0.90           C  
ATOM     65  CG  PRO A   4       4.153   8.153   2.931  1.00  0.90           C  
ATOM     66  CD  PRO A   4       3.089   7.109   3.148  1.00  0.90           C  
ATOM     67  HA  PRO A   4       5.675   5.848   2.020  1.00  0.90           H  
ATOM     68 1HB  PRO A   4       5.574   7.628   4.488  1.00  0.90           H  
ATOM     69 2HB  PRO A   4       6.321   7.953   2.923  1.00  0.90           H  
ATOM     70 1HG  PRO A   4       3.958   9.077   3.486  1.00  0.90           H  
ATOM     71 2HG  PRO A   4       4.259   8.438   1.871  1.00  0.90           H  
ATOM     72 1HD  PRO A   4       2.592   7.213   4.095  1.00  0.90           H  
ATOM     73 2HD  PRO A   4       2.395   7.198   2.305  1.00  0.90           H  
ATOM     74  N   GLN A   5       7.146   4.627   3.690  1.00  0.78           N  
ATOM     75  CA  GLN A   5       7.879   3.765   4.610  1.00  0.78           C  
ATOM     76  C   GLN A   5       9.055   4.510   5.235  1.00  0.78           C  
ATOM     77  O   GLN A   5       9.458   4.221   6.357  1.00  0.78           O  
ATOM     78  CB  GLN A   5       8.400   2.551   3.842  1.00  0.78           C  
ATOM     79  CG  GLN A   5       7.321   1.714   3.131  1.00  0.78           C  
ATOM     80  CD  GLN A   5       6.342   0.991   4.021  1.00  0.78           C  
ATOM     81  OE1 GLN A   5       6.740   0.158   4.845  1.00  0.78           O  
ATOM     82  NE2 GLN A   5       5.049   1.291   3.860  1.00  0.78           N  
ATOM     83  H   GLN A   5       7.518   4.775   2.747  1.00  0.78           H  
ATOM     84  HA  GLN A   5       7.217   3.446   5.406  1.00  0.78           H  
ATOM     85 1HB  GLN A   5       9.082   2.893   3.068  1.00  0.78           H  
ATOM     86 2HB  GLN A   5       8.960   1.902   4.515  1.00  0.78           H  
ATOM     87 1HG  GLN A   5       6.747   2.391   2.491  1.00  0.78           H  
ATOM     88 2HG  GLN A   5       7.823   0.972   2.513  1.00  0.78           H  
ATOM     89 1HE2 GLN A   5       4.349   0.830   4.403  1.00  0.78           H  
ATOM     90 2HE2 GLN A   5       4.752   2.003   3.188  1.00  0.78           H  
ATOM     91  N   TYR A   6       9.588   5.475   4.493  1.00  0.72           N  
ATOM     92  CA  TYR A   6      10.752   6.264   4.896  1.00  0.72           C  
ATOM     93  C   TYR A   6      10.466   7.751   4.700  1.00  0.72           C  
ATOM     94  O   TYR A   6       9.594   8.116   3.914  1.00  0.72           O  
ATOM     95  CB  TYR A   6      12.000   5.798   4.153  1.00  0.72           C  
ATOM     96  CG  TYR A   6      12.340   4.366   4.475  1.00  0.72           C  
ATOM     97  CD1 TYR A   6      11.884   3.344   3.665  1.00  0.72           C  
ATOM     98  CD2 TYR A   6      13.066   4.072   5.624  1.00  0.72           C  
ATOM     99  CE1 TYR A   6      12.161   2.031   3.989  1.00  0.72           C  
ATOM    100  CE2 TYR A   6      13.345   2.763   5.952  1.00  0.72           C  
ATOM    101  CZ  TYR A   6      12.895   1.741   5.138  1.00  0.72           C  
ATOM    102  OH  TYR A   6      13.169   0.429   5.460  1.00  0.72           O  
ATOM    103  H   TYR A   6       9.177   5.647   3.585  1.00  0.72           H  
ATOM    104  HA  TYR A   6      10.947   6.095   5.953  1.00  0.72           H  
ATOM    105 1HB  TYR A   6      11.821   5.867   3.082  1.00  0.72           H  
ATOM    106 2HB  TYR A   6      12.852   6.429   4.399  1.00  0.72           H  
ATOM    107  HD1 TYR A   6      11.303   3.578   2.768  1.00  0.72           H  
ATOM    108  HD2 TYR A   6      13.412   4.877   6.271  1.00  0.72           H  
ATOM    109  HE1 TYR A   6      11.800   1.226   3.348  1.00  0.72           H  
ATOM    110  HE2 TYR A   6      13.914   2.538   6.856  1.00  0.72           H  
ATOM    111  HH  TYR A   6      13.715   0.400   6.251  1.00  0.72           H  
ATOM    112  N   PHE A   7      11.217   8.637   5.354  1.00  0.69           N  
ATOM    113  CA  PHE A   7      10.938  10.065   5.173  1.00  0.69           C  
ATOM    114  C   PHE A   7      11.218  10.528   3.750  1.00  0.69           C  
ATOM    115  O   PHE A   7      10.559  11.431   3.241  1.00  0.69           O  
ATOM    116  CB  PHE A   7      11.664  10.960   6.194  1.00  0.69           C  
ATOM    117  CG  PHE A   7      10.939  11.065   7.530  1.00  0.69           C  
ATOM    118  CD1 PHE A   7      11.539  10.752   8.746  1.00  0.69           C  
ATOM    119  CD2 PHE A   7       9.605  11.467   7.539  1.00  0.69           C  
ATOM    120  CE1 PHE A   7      10.818  10.843   9.933  1.00  0.69           C  
ATOM    121  CE2 PHE A   7       8.891  11.557   8.700  1.00  0.69           C  
ATOM    122  CZ  PHE A   7       9.493  11.243   9.904  1.00  0.69           C  
ATOM    123  H   PHE A   7      11.972   8.321   5.966  1.00  0.69           H  
ATOM    124  HA  PHE A   7       9.871  10.217   5.349  1.00  0.69           H  
ATOM    125 1HB  PHE A   7      12.663  10.557   6.381  1.00  0.69           H  
ATOM    126 2HB  PHE A   7      11.785  11.951   5.793  1.00  0.69           H  
ATOM    127  HD1 PHE A   7      12.580  10.437   8.757  1.00  0.69           H  
ATOM    128  HD2 PHE A   7       9.123  11.706   6.590  1.00  0.69           H  
ATOM    129  HE1 PHE A   7      11.292  10.594  10.883  1.00  0.69           H  
ATOM    130  HE2 PHE A   7       7.853  11.869   8.662  1.00  0.69           H  
ATOM    131  HZ  PHE A   7       8.926  11.306  10.821  1.00  0.69           H  
ATOM    132  N   LYS A   8      12.137   9.868   3.065  1.00  0.69           N  
ATOM    133  CA  LYS A   8      12.432  10.207   1.675  1.00  0.69           C  
ATOM    134  C   LYS A   8      11.209  10.003   0.750  1.00  0.69           C  
ATOM    135  O   LYS A   8      11.171  10.541  -0.357  1.00  0.69           O  
ATOM    136  CB  LYS A   8      13.615   9.384   1.166  1.00  0.69           C  
ATOM    137  CG  LYS A   8      13.313   7.907   1.028  1.00  0.69           C  
ATOM    138  CD  LYS A   8      14.523   7.096   0.595  1.00  0.69           C  
ATOM    139  CE  LYS A   8      14.160   5.617   0.442  1.00  0.69           C  
ATOM    140  NZ  LYS A   8      15.330   4.797   0.018  1.00  0.69           N  
ATOM    141  H   LYS A   8      12.646   9.121   3.519  1.00  0.69           H  
ATOM    142  HA  LYS A   8      12.704  11.262   1.632  1.00  0.69           H  
ATOM    143 1HB  LYS A   8      13.930   9.760   0.193  1.00  0.69           H  
ATOM    144 2HB  LYS A   8      14.456   9.494   1.851  1.00  0.69           H  
ATOM    145 1HG  LYS A   8      12.940   7.533   1.969  1.00  0.69           H  
ATOM    146 2HG  LYS A   8      12.544   7.783   0.274  1.00  0.69           H  
ATOM    147 1HD  LYS A   8      14.893   7.474  -0.359  1.00  0.69           H  
ATOM    148 2HD  LYS A   8      15.313   7.192   1.339  1.00  0.69           H  
ATOM    149 1HE  LYS A   8      13.791   5.240   1.397  1.00  0.69           H  
ATOM    150 2HE  LYS A   8      13.366   5.520  -0.303  1.00  0.69           H  
ATOM    151 1HZ  LYS A   8      15.046   3.831  -0.071  1.00  0.69           H  
ATOM    152 2HZ  LYS A   8      15.671   5.131  -0.873  1.00  0.69           H  
ATOM    153 3HZ  LYS A   8      16.064   4.871   0.708  1.00  0.69           H  
ATOM    154  N   GLU A   9      10.232   9.192   1.195  1.00  0.69           N  
ATOM    155  CA  GLU A   9       9.024   8.886   0.438  1.00  0.69           C  
ATOM    156  C   GLU A   9       7.850   9.782   0.853  1.00  0.69           C  
ATOM    157  O   GLU A   9       6.747   9.671   0.307  1.00  0.69           O  
ATOM    158  CB  GLU A   9       8.640   7.411   0.649  1.00  0.69           C  
ATOM    159  CG  GLU A   9       9.671   6.411   0.129  1.00  0.69           C  
ATOM    160  CD  GLU A   9       9.326   4.962   0.380  1.00  0.69           C  
ATOM    161  OE1 GLU A   9       8.439   4.681   1.168  1.00  0.69           O  
ATOM    162  OE2 GLU A   9       9.958   4.125  -0.225  1.00  0.69           O  
ATOM    163  H   GLU A   9      10.293   8.795   2.128  1.00  0.69           H  
ATOM    164  HA  GLU A   9       9.226   9.054  -0.619  1.00  0.69           H  
ATOM    165 1HB  GLU A   9       8.499   7.221   1.714  1.00  0.69           H  
ATOM    166 2HB  GLU A   9       7.691   7.208   0.155  1.00  0.69           H  
ATOM    167 1HG  GLU A   9       9.812   6.568  -0.939  1.00  0.69           H  
ATOM    168 2HG  GLU A   9      10.608   6.620   0.626  1.00  0.69           H  
ATOM    169  N   TYR A  10       8.070  10.635   1.855  1.00  0.70           N  
ATOM    170  CA  TYR A  10       7.012  11.474   2.391  1.00  0.70           C  
ATOM    171  C   TYR A  10       6.986  12.831   1.676  1.00  0.70           C  
ATOM    172  O   TYR A  10       7.888  13.666   1.823  1.00  0.70           O  
ATOM    173  CB  TYR A  10       7.186  11.585   3.909  1.00  0.70           C  
ATOM    174  CG  TYR A  10       6.094  12.265   4.602  1.00  0.70           C  
ATOM    175  CD1 TYR A  10       4.792  12.036   4.205  1.00  0.70           C  
ATOM    176  CD2 TYR A  10       6.365  13.090   5.660  1.00  0.70           C  
ATOM    177  CE1 TYR A  10       3.769  12.648   4.862  1.00  0.70           C  
ATOM    178  CE2 TYR A  10       5.351  13.691   6.309  1.00  0.70           C  
ATOM    179  CZ  TYR A  10       4.054  13.478   5.919  1.00  0.70           C  
ATOM    180  OH  TYR A  10       3.044  14.081   6.576  1.00  0.70           O  
ATOM    181  H   TYR A  10       9.000  10.723   2.257  1.00  0.70           H  
ATOM    182  HA  TYR A  10       6.058  10.984   2.200  1.00  0.70           H  
ATOM    183 1HB  TYR A  10       7.287  10.582   4.332  1.00  0.70           H  
ATOM    184 2HB  TYR A  10       8.106  12.109   4.121  1.00  0.70           H  
ATOM    185  HD1 TYR A  10       4.587  11.374   3.369  1.00  0.70           H  
ATOM    186  HD2 TYR A  10       7.386  13.263   5.976  1.00  0.70           H  
ATOM    187  HE1 TYR A  10       2.737  12.479   4.554  1.00  0.70           H  
ATOM    188  HE2 TYR A  10       5.570  14.344   7.131  1.00  0.70           H  
ATOM    189  HH  TYR A  10       2.286  14.161   5.984  1.00  0.70           H  
ATOM    190  N   ILE A  11       5.954  13.015   0.859  1.00  0.71           N  
ATOM    191  CA  ILE A  11       5.813  14.177  -0.014  1.00  0.71           C  
ATOM    192  C   ILE A  11       5.548  15.519   0.654  1.00  0.71           C  
ATOM    193  O   ILE A  11       6.195  16.512   0.325  1.00  0.71           O  
ATOM    194  CB  ILE A  11       4.687  13.907  -1.013  1.00  0.71           C  
ATOM    195  CG1 ILE A  11       5.116  12.762  -1.954  1.00  0.71           C  
ATOM    196  CG2 ILE A  11       4.349  15.175  -1.808  1.00  0.71           C  
ATOM    197  CD1 ILE A  11       3.996  12.195  -2.781  1.00  0.71           C  
ATOM    198  H   ILE A  11       5.255  12.288   0.813  1.00  0.71           H  
ATOM    199  HA  ILE A  11       6.742  14.271  -0.577  1.00  0.71           H  
ATOM    200  HB  ILE A  11       3.803  13.575  -0.477  1.00  0.71           H  
ATOM    201 1HG1 ILE A  11       5.869  13.158  -2.641  1.00  0.71           H  
ATOM    202 2HG1 ILE A  11       5.567  11.956  -1.371  1.00  0.71           H  
ATOM    203 1HG2 ILE A  11       3.557  14.967  -2.505  1.00  0.71           H  
ATOM    204 2HG2 ILE A  11       4.028  15.970  -1.140  1.00  0.71           H  
ATOM    205 3HG2 ILE A  11       5.231  15.505  -2.362  1.00  0.71           H  
ATOM    206 1HD1 ILE A  11       4.384  11.426  -3.435  1.00  0.71           H  
ATOM    207 2HD1 ILE A  11       3.252  11.772  -2.131  1.00  0.71           H  
ATOM    208 3HD1 ILE A  11       3.560  12.986  -3.374  1.00  0.71           H  
ATOM    209  N   GLY A  12       4.580  15.569   1.557  1.00  0.72           N  
ATOM    210  CA  GLY A  12       4.243  16.841   2.174  1.00  0.72           C  
ATOM    211  C   GLY A  12       4.869  17.011   3.541  1.00  0.72           C  
ATOM    212  O   GLY A  12       5.747  16.254   3.943  1.00  0.72           O  
ATOM    213  H   GLY A  12       4.085  14.731   1.816  1.00  0.72           H  
ATOM    214 1HA  GLY A  12       4.563  17.657   1.522  1.00  0.72           H  
ATOM    215 2HA  GLY A  12       3.164  16.926   2.258  1.00  0.72           H  
ATOM    216  N   GLN A  13       4.409  18.038   4.244  1.00  0.73           N  
ATOM    217  CA  GLN A  13       4.856  18.374   5.593  1.00  0.73           C  
ATOM    218  C   GLN A  13       6.364  18.470   5.707  1.00  0.73           C  
ATOM    219  O   GLN A  13       6.948  17.952   6.664  1.00  0.73           O  
ATOM    220  CB  GLN A  13       4.373  17.328   6.573  1.00  0.73           C  
ATOM    221  CG  GLN A  13       2.935  17.189   6.566  1.00  0.73           C  
ATOM    222  CD  GLN A  13       2.279  18.356   6.986  1.00  0.73           C  
ATOM    223  OE1 GLN A  13       2.364  18.798   8.123  1.00  0.73           O  
ATOM    224  NE2 GLN A  13       1.586  18.928   6.071  1.00  0.73           N  
ATOM    225  H   GLN A  13       3.692  18.612   3.822  1.00  0.73           H  
ATOM    226  HA  GLN A  13       4.432  19.341   5.863  1.00  0.73           H  
ATOM    227 1HB  GLN A  13       4.812  16.384   6.331  1.00  0.73           H  
ATOM    228 2HB  GLN A  13       4.689  17.588   7.582  1.00  0.73           H  
ATOM    229 1HG  GLN A  13       2.609  16.955   5.559  1.00  0.73           H  
ATOM    230 2HG  GLN A  13       2.647  16.411   7.227  1.00  0.73           H  
ATOM    231 1HE2 GLN A  13       1.049  19.743   6.288  1.00  0.73           H  
ATOM    232 2HE2 GLN A  13       1.535  18.535   5.159  1.00  0.73           H  
ATOM    233  N   ASP A  14       6.994  19.187   4.779  1.00  0.73           N  
ATOM    234  CA  ASP A  14       8.446  19.283   4.773  1.00  0.73           C  
ATOM    235  C   ASP A  14       9.004  19.911   6.054  1.00  0.73           C  
ATOM    236  O   ASP A  14      10.111  19.578   6.476  1.00  0.73           O  
ATOM    237  CB  ASP A  14       8.920  20.054   3.540  1.00  0.73           C  
ATOM    238  CG  ASP A  14      10.405  19.819   3.232  1.00  0.73           C  
ATOM    239  OD1 ASP A  14      10.742  18.692   2.904  1.00  0.73           O  
ATOM    240  OD2 ASP A  14      11.177  20.740   3.321  1.00  0.73           O  
ATOM    241  H   ASP A  14       6.461  19.610   4.032  1.00  0.73           H  
ATOM    242  HA  ASP A  14       8.841  18.279   4.700  1.00  0.73           H  
ATOM    243 1HB  ASP A  14       8.329  19.753   2.673  1.00  0.73           H  
ATOM    244 2HB  ASP A  14       8.760  21.121   3.695  1.00  0.73           H  
ATOM    245  N   LYS A  15       8.249  20.819   6.677  1.00  0.74           N  
ATOM    246  CA  LYS A  15       8.706  21.456   7.910  1.00  0.74           C  
ATOM    247  C   LYS A  15       8.899  20.446   9.036  1.00  0.74           C  
ATOM    248  O   LYS A  15       9.978  20.361   9.631  1.00  0.74           O  
ATOM    249  CB  LYS A  15       7.702  22.523   8.338  1.00  0.74           C  
ATOM    250  CG  LYS A  15       8.022  23.247   9.635  1.00  0.74           C  
ATOM    251  CD  LYS A  15       7.005  24.364   9.896  1.00  0.74           C  
ATOM    252  CE  LYS A  15       5.601  23.816  10.192  1.00  0.74           C  
ATOM    253  NZ  LYS A  15       4.647  24.914  10.512  1.00  0.74           N  
ATOM    254  H   LYS A  15       7.352  21.062   6.287  1.00  0.74           H  
ATOM    255  HA  LYS A  15       9.669  21.929   7.716  1.00  0.74           H  
ATOM    256 1HB  LYS A  15       7.620  23.274   7.553  1.00  0.74           H  
ATOM    257 2HB  LYS A  15       6.719  22.068   8.454  1.00  0.74           H  
ATOM    258 1HG  LYS A  15       7.993  22.536  10.466  1.00  0.74           H  
ATOM    259 2HG  LYS A  15       9.022  23.675   9.582  1.00  0.74           H  
ATOM    260 1HD  LYS A  15       7.334  24.960  10.747  1.00  0.74           H  
ATOM    261 2HD  LYS A  15       6.947  25.013   9.022  1.00  0.74           H  
ATOM    262 1HE  LYS A  15       5.234  23.279   9.318  1.00  0.74           H  
ATOM    263 2HE  LYS A  15       5.646  23.125  11.037  1.00  0.74           H  
ATOM    264 1HZ  LYS A  15       3.703  24.545  10.690  1.00  0.74           H  
ATOM    265 2HZ  LYS A  15       4.953  25.417  11.321  1.00  0.74           H  
ATOM    266 3HZ  LYS A  15       4.572  25.551   9.734  1.00  0.74           H  
ATOM    267  N   VAL A  16       7.856  19.664   9.309  1.00  0.73           N  
ATOM    268  CA  VAL A  16       7.908  18.700  10.393  1.00  0.73           C  
ATOM    269  C   VAL A  16       8.849  17.571  10.014  1.00  0.73           C  
ATOM    270  O   VAL A  16       9.636  17.110  10.843  1.00  0.73           O  
ATOM    271  CB  VAL A  16       6.510  18.170  10.743  1.00  0.73           C  
ATOM    272  CG1 VAL A  16       6.622  17.077  11.788  1.00  0.73           C  
ATOM    273  CG2 VAL A  16       5.654  19.305  11.261  1.00  0.73           C  
ATOM    274  H   VAL A  16       7.011  19.752   8.764  1.00  0.73           H  
ATOM    275  HA  VAL A  16       8.306  19.198  11.279  1.00  0.73           H  
ATOM    276  HB  VAL A  16       6.051  17.741   9.851  1.00  0.73           H  
ATOM    277 1HG1 VAL A  16       5.627  16.703  12.030  1.00  0.73           H  
ATOM    278 2HG1 VAL A  16       7.236  16.272  11.396  1.00  0.73           H  
ATOM    279 3HG1 VAL A  16       7.085  17.479  12.688  1.00  0.73           H  
ATOM    280 1HG2 VAL A  16       4.669  18.923  11.503  1.00  0.73           H  
ATOM    281 2HG2 VAL A  16       6.109  19.728  12.156  1.00  0.73           H  
ATOM    282 3HG2 VAL A  16       5.566  20.080  10.499  1.00  0.73           H  
ATOM    283  N   LYS A  17       8.768  17.111   8.759  1.00  0.73           N  
ATOM    284  CA  LYS A  17       9.666  16.070   8.291  1.00  0.73           C  
ATOM    285  C   LYS A  17      11.127  16.439   8.512  1.00  0.73           C  
ATOM    286  O   LYS A  17      11.884  15.650   9.074  1.00  0.73           O  
ATOM    287  CB  LYS A  17       9.437  15.783   6.809  1.00  0.73           C  
ATOM    288  CG  LYS A  17      10.418  14.796   6.231  1.00  0.73           C  
ATOM    289  CD  LYS A  17      10.098  14.419   4.787  1.00  0.73           C  
ATOM    290  CE  LYS A  17      10.263  15.579   3.830  1.00  0.73           C  
ATOM    291  NZ  LYS A  17      10.235  15.127   2.417  1.00  0.73           N  
ATOM    292  H   LYS A  17       8.099  17.508   8.100  1.00  0.73           H  
ATOM    293  HA  LYS A  17       9.461  15.160   8.857  1.00  0.73           H  
ATOM    294 1HB  LYS A  17       8.423  15.414   6.652  1.00  0.73           H  
ATOM    295 2HB  LYS A  17       9.535  16.708   6.252  1.00  0.73           H  
ATOM    296 1HG  LYS A  17      11.403  15.259   6.244  1.00  0.73           H  
ATOM    297 2HG  LYS A  17      10.459  13.927   6.848  1.00  0.73           H  
ATOM    298 1HD  LYS A  17      10.743  13.613   4.466  1.00  0.73           H  
ATOM    299 2HD  LYS A  17       9.076  14.091   4.711  1.00  0.73           H  
ATOM    300 1HE  LYS A  17       9.445  16.265   3.979  1.00  0.73           H  
ATOM    301 2HE  LYS A  17      11.203  16.096   4.025  1.00  0.73           H  
ATOM    302 1HZ  LYS A  17      10.324  15.924   1.800  1.00  0.73           H  
ATOM    303 2HZ  LYS A  17      10.992  14.488   2.249  1.00  0.73           H  
ATOM    304 3HZ  LYS A  17       9.340  14.642   2.219  1.00  0.73           H  
ATOM    305  N   ASP A  18      11.539  17.651   8.118  1.00  0.72           N  
ATOM    306  CA  ASP A  18      12.938  18.020   8.293  1.00  0.72           C  
ATOM    307  C   ASP A  18      13.304  18.065   9.770  1.00  0.72           C  
ATOM    308  O   ASP A  18      14.373  17.595  10.172  1.00  0.72           O  
ATOM    309  CB  ASP A  18      13.220  19.380   7.647  1.00  0.72           C  
ATOM    310  CG  ASP A  18      14.716  19.740   7.578  1.00  0.72           C  
ATOM    311  OD1 ASP A  18      15.434  19.064   6.867  1.00  0.72           O  
ATOM    312  OD2 ASP A  18      15.123  20.685   8.220  1.00  0.72           O  
ATOM    313  H   ASP A  18      10.905  18.307   7.658  1.00  0.72           H  
ATOM    314  HA  ASP A  18      13.556  17.269   7.806  1.00  0.72           H  
ATOM    315 1HB  ASP A  18      12.807  19.389   6.633  1.00  0.72           H  
ATOM    316 2HB  ASP A  18      12.690  20.156   8.209  1.00  0.72           H  
ATOM    317  N   GLN A  19      12.402  18.566  10.617  1.00  0.71           N  
ATOM    318  CA  GLN A  19      12.747  18.621  12.026  1.00  0.71           C  
ATOM    319  C   GLN A  19      12.947  17.208  12.548  1.00  0.71           C  
ATOM    320  O   GLN A  19      13.923  16.921  13.250  1.00  0.71           O  
ATOM    321  CB  GLN A  19      11.631  19.321  12.798  1.00  0.71           C  
ATOM    322  CG  GLN A  19      11.528  20.806  12.494  1.00  0.71           C  
ATOM    323  CD  GLN A  19      10.280  21.452  13.076  1.00  0.71           C  
ATOM    324  OE1 GLN A  19       9.322  20.774  13.466  1.00  0.71           O  
ATOM    325  NE2 GLN A  19      10.286  22.780  13.133  1.00  0.71           N  
ATOM    326  H   GLN A  19      11.515  18.952  10.282  1.00  0.71           H  
ATOM    327  HA  GLN A  19      13.678  19.173  12.143  1.00  0.71           H  
ATOM    328 1HB  GLN A  19      10.674  18.860  12.543  1.00  0.71           H  
ATOM    329 2HB  GLN A  19      11.785  19.191  13.867  1.00  0.71           H  
ATOM    330 1HG  GLN A  19      12.394  21.303  12.925  1.00  0.71           H  
ATOM    331 2HG  GLN A  19      11.524  20.948  11.418  1.00  0.71           H  
ATOM    332 1HE2 GLN A  19       9.499  23.270  13.503  1.00  0.71           H  
ATOM    333 2HE2 GLN A  19      11.081  23.289  12.804  1.00  0.71           H  
ATOM    334  N   LEU A  20      12.060  16.296  12.159  1.00  0.71           N  
ATOM    335  CA  LEU A  20      12.200  14.936  12.623  1.00  0.71           C  
ATOM    336  C   LEU A  20      13.443  14.281  12.094  1.00  0.71           C  
ATOM    337  O   LEU A  20      14.150  13.650  12.870  1.00  0.71           O  
ATOM    338  CB  LEU A  20      10.975  14.116  12.260  1.00  0.71           C  
ATOM    339  CG  LEU A  20       9.756  14.459  13.058  1.00  0.71           C  
ATOM    340  CD1 LEU A  20       8.599  13.779  12.494  1.00  0.71           C  
ATOM    341  CD2 LEU A  20       9.974  14.007  14.492  1.00  0.71           C  
ATOM    342  H   LEU A  20      11.273  16.560  11.565  1.00  0.71           H  
ATOM    343  HA  LEU A  20      12.270  14.959  13.707  1.00  0.71           H  
ATOM    344 1HB  LEU A  20      10.746  14.286  11.203  1.00  0.71           H  
ATOM    345 2HB  LEU A  20      11.198  13.059  12.402  1.00  0.71           H  
ATOM    346  HG  LEU A  20       9.580  15.538  13.021  1.00  0.71           H  
ATOM    347 1HD1 LEU A  20       7.732  14.034  13.086  1.00  0.71           H  
ATOM    348 2HD1 LEU A  20       8.460  14.104  11.462  1.00  0.71           H  
ATOM    349 3HD1 LEU A  20       8.760  12.718  12.522  1.00  0.71           H  
ATOM    350 1HD2 LEU A  20       9.093  14.248  15.084  1.00  0.71           H  
ATOM    351 2HD2 LEU A  20      10.144  12.930  14.515  1.00  0.71           H  
ATOM    352 3HD2 LEU A  20      10.844  14.516  14.903  1.00  0.71           H  
ATOM    353  N   LYS A  21      13.779  14.495  10.822  1.00  0.70           N  
ATOM    354  CA  LYS A  21      14.955  13.849  10.259  1.00  0.70           C  
ATOM    355  C   LYS A  21      16.197  14.242  11.036  1.00  0.70           C  
ATOM    356  O   LYS A  21      17.045  13.395  11.322  1.00  0.70           O  
ATOM    357  CB  LYS A  21      15.116  14.200   8.781  1.00  0.70           C  
ATOM    358  CG  LYS A  21      14.127  13.493   7.830  1.00  0.70           C  
ATOM    359  CD  LYS A  21      14.253  14.056   6.421  1.00  0.70           C  
ATOM    360  CE  LYS A  21      15.610  13.719   5.810  1.00  0.70           C  
ATOM    361  NZ  LYS A  21      15.746  14.245   4.423  1.00  0.70           N  
ATOM    362  H   LYS A  21      13.177  15.061  10.227  1.00  0.70           H  
ATOM    363  HA  LYS A  21      14.830  12.771  10.343  1.00  0.70           H  
ATOM    364 1HB  LYS A  21      14.976  15.278   8.657  1.00  0.70           H  
ATOM    365 2HB  LYS A  21      16.128  13.964   8.459  1.00  0.70           H  
ATOM    366 1HG  LYS A  21      14.338  12.424   7.809  1.00  0.70           H  
ATOM    367 2HG  LYS A  21      13.107  13.635   8.185  1.00  0.70           H  
ATOM    368 1HD  LYS A  21      13.467  13.650   5.790  1.00  0.70           H  
ATOM    369 2HD  LYS A  21      14.139  15.140   6.458  1.00  0.70           H  
ATOM    370 1HE  LYS A  21      16.396  14.149   6.429  1.00  0.70           H  
ATOM    371 2HE  LYS A  21      15.729  12.635   5.789  1.00  0.70           H  
ATOM    372 1HZ  LYS A  21      16.655  13.999   4.057  1.00  0.70           H  
ATOM    373 2HZ  LYS A  21      15.028  13.844   3.836  1.00  0.70           H  
ATOM    374 3HZ  LYS A  21      15.649  15.254   4.437  1.00  0.70           H  
ATOM    375  N   ILE A  22      16.272  15.498  11.464  1.00  0.70           N  
ATOM    376  CA  ILE A  22      17.394  15.944  12.272  1.00  0.70           C  
ATOM    377  C   ILE A  22      17.446  15.168  13.587  1.00  0.70           C  
ATOM    378  O   ILE A  22      18.510  14.698  14.004  1.00  0.70           O  
ATOM    379  CB  ILE A  22      17.302  17.451  12.537  1.00  0.70           C  
ATOM    380  CG1 ILE A  22      17.518  18.213  11.207  1.00  0.70           C  
ATOM    381  CG2 ILE A  22      18.293  17.867  13.613  1.00  0.70           C  
ATOM    382  CD1 ILE A  22      17.152  19.677  11.266  1.00  0.70           C  
ATOM    383  H   ILE A  22      15.541  16.167  11.198  1.00  0.70           H  
ATOM    384  HA  ILE A  22      18.316  15.744  11.720  1.00  0.70           H  
ATOM    385  HB  ILE A  22      16.293  17.687  12.875  1.00  0.70           H  
ATOM    386 1HG1 ILE A  22      18.563  18.131  10.922  1.00  0.70           H  
ATOM    387 2HG1 ILE A  22      16.909  17.746  10.430  1.00  0.70           H  
ATOM    388 1HG2 ILE A  22      18.199  18.935  13.798  1.00  0.70           H  
ATOM    389 2HG2 ILE A  22      18.081  17.321  14.533  1.00  0.70           H  
ATOM    390 3HG2 ILE A  22      19.306  17.642  13.282  1.00  0.70           H  
ATOM    391 1HD1 ILE A  22      17.324  20.135  10.287  1.00  0.70           H  
ATOM    392 2HD1 ILE A  22      16.094  19.769  11.522  1.00  0.70           H  
ATOM    393 3HD1 ILE A  22      17.755  20.178  12.016  1.00  0.70           H  
ATOM    394  N   PHE A  23      16.287  15.015  14.236  1.00  0.70           N  
ATOM    395  CA  PHE A  23      16.234  14.294  15.502  1.00  0.70           C  
ATOM    396  C   PHE A  23      16.444  12.782  15.331  1.00  0.70           C  
ATOM    397  O   PHE A  23      16.965  12.119  16.239  1.00  0.70           O  
ATOM    398  CB  PHE A  23      14.902  14.545  16.206  1.00  0.70           C  
ATOM    399  CG  PHE A  23      14.752  15.919  16.794  1.00  0.70           C  
ATOM    400  CD1 PHE A  23      13.860  16.827  16.259  1.00  0.70           C  
ATOM    401  CD2 PHE A  23      15.493  16.297  17.897  1.00  0.70           C  
ATOM    402  CE1 PHE A  23      13.703  18.080  16.797  1.00  0.70           C  
ATOM    403  CE2 PHE A  23      15.339  17.554  18.449  1.00  0.70           C  
ATOM    404  CZ  PHE A  23      14.441  18.448  17.897  1.00  0.70           C  
ATOM    405  H   PHE A  23      15.437  15.430  13.845  1.00  0.70           H  
ATOM    406  HA  PHE A  23      17.031  14.676  16.139  1.00  0.70           H  
ATOM    407 1HB  PHE A  23      14.082  14.376  15.506  1.00  0.70           H  
ATOM    408 2HB  PHE A  23      14.795  13.844  17.011  1.00  0.70           H  
ATOM    409  HD1 PHE A  23      13.266  16.531  15.410  1.00  0.70           H  
ATOM    410  HD2 PHE A  23      16.199  15.590  18.332  1.00  0.70           H  
ATOM    411  HE1 PHE A  23      12.989  18.774  16.357  1.00  0.70           H  
ATOM    412  HE2 PHE A  23      15.923  17.842  19.322  1.00  0.70           H  
ATOM    413  HZ  PHE A  23      14.318  19.438  18.333  1.00  0.70           H  
ATOM    414  N   ILE A  24      16.085  12.234  14.163  1.00  0.70           N  
ATOM    415  CA  ILE A  24      16.250  10.803  13.962  1.00  0.70           C  
ATOM    416  C   ILE A  24      17.719  10.521  13.754  1.00  0.70           C  
ATOM    417  O   ILE A  24      18.273   9.593  14.353  1.00  0.70           O  
ATOM    418  CB  ILE A  24      15.549  10.229  12.712  1.00  0.70           C  
ATOM    419  CG1 ILE A  24      14.030  10.436  12.692  1.00  0.70           C  
ATOM    420  CG2 ILE A  24      15.843   8.753  12.691  1.00  0.70           C  
ATOM    421  CD1 ILE A  24      13.339   9.908  13.835  1.00  0.70           C  
ATOM    422  H   ILE A  24      15.650  12.810  13.448  1.00  0.70           H  
ATOM    423  HA  ILE A  24      15.912  10.269  14.843  1.00  0.70           H  
ATOM    424  HB  ILE A  24      15.960  10.702  11.815  1.00  0.70           H  
ATOM    425 1HG1 ILE A  24      13.818  11.448  12.624  1.00  0.70           H  
ATOM    426 2HG1 ILE A  24      13.630   9.945  11.802  1.00  0.70           H  
ATOM    427 1HG2 ILE A  24      15.403   8.303  11.819  1.00  0.70           H  
ATOM    428 2HG2 ILE A  24      16.905   8.607  12.678  1.00  0.70           H  
ATOM    429 3HG2 ILE A  24      15.429   8.306  13.577  1.00  0.70           H  
ATOM    430 1HD1 ILE A  24      12.288  10.100  13.725  1.00  0.70           H  
ATOM    431 2HD1 ILE A  24      13.516   8.841  13.911  1.00  0.70           H  
ATOM    432 3HD1 ILE A  24      13.705  10.404  14.715  1.00  0.70           H  
ATOM    433  N   GLU A  25      18.373  11.327  12.916  1.00  0.71           N  
ATOM    434  CA  GLU A  25      19.779  11.095  12.671  1.00  0.71           C  
ATOM    435  C   GLU A  25      20.563  11.302  13.951  1.00  0.71           C  
ATOM    436  O   GLU A  25      21.464  10.522  14.249  1.00  0.71           O  
ATOM    437  CB  GLU A  25      20.307  12.016  11.565  1.00  0.71           C  
ATOM    438  CG  GLU A  25      19.798  11.704  10.136  1.00  0.71           C  
ATOM    439  CD  GLU A  25      20.265  10.355   9.578  1.00  0.71           C  
ATOM    440  OE1 GLU A  25      21.443  10.094   9.605  1.00  0.71           O  
ATOM    441  OE2 GLU A  25      19.428   9.587   9.120  1.00  0.71           O  
ATOM    442  H   GLU A  25      17.887  12.090  12.441  1.00  0.71           H  
ATOM    443  HA  GLU A  25      19.910  10.063  12.354  1.00  0.71           H  
ATOM    444 1HB  GLU A  25      20.014  13.045  11.796  1.00  0.71           H  
ATOM    445 2HB  GLU A  25      21.396  11.982  11.554  1.00  0.71           H  
ATOM    446 1HG  GLU A  25      18.708  11.711  10.153  1.00  0.71           H  
ATOM    447 2HG  GLU A  25      20.124  12.500   9.469  1.00  0.71           H  
ATOM    448  N   ALA A  26      20.195  12.301  14.762  1.00  0.73           N  
ATOM    449  CA  ALA A  26      20.923  12.491  16.002  1.00  0.73           C  
ATOM    450  C   ALA A  26      20.795  11.262  16.896  1.00  0.73           C  
ATOM    451  O   ALA A  26      21.791  10.782  17.444  1.00  0.73           O  
ATOM    452  CB  ALA A  26      20.404  13.715  16.729  1.00  0.73           C  
ATOM    453  H   ALA A  26      19.453  12.953  14.501  1.00  0.73           H  
ATOM    454  HA  ALA A  26      21.976  12.632  15.763  1.00  0.73           H  
ATOM    455 1HB  ALA A  26      20.967  13.860  17.649  1.00  0.73           H  
ATOM    456 2HB  ALA A  26      20.512  14.590  16.088  1.00  0.73           H  
ATOM    457 3HB  ALA A  26      19.349  13.569  16.966  1.00  0.73           H  
ATOM    458  N   ALA A  27      19.581  10.701  16.990  1.00  0.76           N  
ATOM    459  CA  ALA A  27      19.372   9.515  17.814  1.00  0.76           C  
ATOM    460  C   ALA A  27      20.216   8.348  17.316  1.00  0.76           C  
ATOM    461  O   ALA A  27      20.819   7.608  18.105  1.00  0.76           O  
ATOM    462  CB  ALA A  27      17.903   9.133  17.802  1.00  0.76           C  
ATOM    463  H   ALA A  27      18.776  11.121  16.521  1.00  0.76           H  
ATOM    464  HA  ALA A  27      19.676   9.749  18.834  1.00  0.76           H  
ATOM    465 1HB  ALA A  27      17.743   8.266  18.436  1.00  0.76           H  
ATOM    466 2HB  ALA A  27      17.321   9.969  18.173  1.00  0.76           H  
ATOM    467 3HB  ALA A  27      17.593   8.901  16.784  1.00  0.76           H  
ATOM    468  N   LYS A  28      20.315   8.196  15.993  1.00  0.79           N  
ATOM    469  CA  LYS A  28      21.101   7.094  15.466  1.00  0.79           C  
ATOM    470  C   LYS A  28      22.594   7.296  15.716  1.00  0.79           C  
ATOM    471  O   LYS A  28      23.286   6.377  16.155  1.00  0.79           O  
ATOM    472  CB  LYS A  28      20.833   6.903  13.973  1.00  0.79           C  
ATOM    473  CG  LYS A  28      19.444   6.356  13.636  1.00  0.79           C  
ATOM    474  CD  LYS A  28      19.365   5.963  12.173  1.00  0.79           C  
ATOM    475  CE  LYS A  28      19.438   7.181  11.283  1.00  0.79           C  
ATOM    476  NZ  LYS A  28      19.234   6.854   9.853  1.00  0.79           N  
ATOM    477  H   LYS A  28      19.807   8.822  15.365  1.00  0.79           H  
ATOM    478  HA  LYS A  28      20.798   6.184  15.984  1.00  0.79           H  
ATOM    479 1HB  LYS A  28      20.939   7.869  13.468  1.00  0.79           H  
ATOM    480 2HB  LYS A  28      21.578   6.231  13.552  1.00  0.79           H  
ATOM    481 1HG  LYS A  28      19.227   5.484  14.254  1.00  0.79           H  
ATOM    482 2HG  LYS A  28      18.694   7.118  13.842  1.00  0.79           H  
ATOM    483 1HD  LYS A  28      20.183   5.290  11.926  1.00  0.79           H  
ATOM    484 2HD  LYS A  28      18.422   5.448  11.987  1.00  0.79           H  
ATOM    485 1HE  LYS A  28      18.680   7.882  11.582  1.00  0.79           H  
ATOM    486 2HE  LYS A  28      20.414   7.653  11.398  1.00  0.79           H  
ATOM    487 1HZ  LYS A  28      19.291   7.746   9.336  1.00  0.79           H  
ATOM    488 2HZ  LYS A  28      19.943   6.222   9.530  1.00  0.79           H  
ATOM    489 3HZ  LYS A  28      18.318   6.435   9.724  1.00  0.79           H  
ATOM    490  N   LEU A  29      23.081   8.519  15.525  1.00  0.83           N  
ATOM    491  CA  LEU A  29      24.500   8.827  15.697  1.00  0.83           C  
ATOM    492  C   LEU A  29      24.956   8.620  17.133  1.00  0.83           C  
ATOM    493  O   LEU A  29      26.083   8.191  17.388  1.00  0.83           O  
ATOM    494  CB  LEU A  29      24.761  10.271  15.270  1.00  0.83           C  
ATOM    495  CG  LEU A  29      24.622  10.537  13.762  1.00  0.83           C  
ATOM    496  CD1 LEU A  29      24.683  12.030  13.508  1.00  0.83           C  
ATOM    497  CD2 LEU A  29      25.725   9.809  13.026  1.00  0.83           C  
ATOM    498  H   LEU A  29      22.455   9.255  15.199  1.00  0.83           H  
ATOM    499  HA  LEU A  29      25.073   8.162  15.055  1.00  0.83           H  
ATOM    500 1HB  LEU A  29      24.044  10.912  15.786  1.00  0.83           H  
ATOM    501 2HB  LEU A  29      25.764  10.553  15.577  1.00  0.83           H  
ATOM    502  HG  LEU A  29      23.668  10.168  13.410  1.00  0.83           H  
ATOM    503 1HD1 LEU A  29      24.575  12.220  12.440  1.00  0.83           H  
ATOM    504 2HD1 LEU A  29      23.869  12.517  14.047  1.00  0.83           H  
ATOM    505 3HD1 LEU A  29      25.637  12.422  13.855  1.00  0.83           H  
ATOM    506 1HD2 LEU A  29      25.624   9.990  11.955  1.00  0.83           H  
ATOM    507 2HD2 LEU A  29      26.693  10.171  13.368  1.00  0.83           H  
ATOM    508 3HD2 LEU A  29      25.646   8.740  13.222  1.00  0.83           H  
ATOM    509  N   ARG A  30      24.064   8.909  18.069  1.00  0.87           N  
ATOM    510  CA  ARG A  30      24.326   8.777  19.491  1.00  0.87           C  
ATOM    511  C   ARG A  30      24.018   7.382  20.037  1.00  0.87           C  
ATOM    512  O   ARG A  30      24.202   7.138  21.229  1.00  0.87           O  
ATOM    513  CB  ARG A  30      23.461   9.760  20.242  1.00  0.87           C  
ATOM    514  CG  ARG A  30      23.746  11.217  20.003  1.00  0.87           C  
ATOM    515  CD  ARG A  30      22.714  12.031  20.668  1.00  0.87           C  
ATOM    516  NE  ARG A  30      22.867  13.444  20.431  1.00  0.87           N  
ATOM    517  CZ  ARG A  30      22.039  14.374  20.933  1.00  0.87           C  
ATOM    518  NH1 ARG A  30      21.026  14.006  21.699  1.00  0.87           N  
ATOM    519  NH2 ARG A  30      22.238  15.654  20.661  1.00  0.87           N  
ATOM    520  H   ARG A  30      23.159   9.288  17.784  1.00  0.87           H  
ATOM    521  HA  ARG A  30      25.377   9.002  19.669  1.00  0.87           H  
ATOM    522 1HB  ARG A  30      22.438   9.614  19.915  1.00  0.87           H  
ATOM    523 2HB  ARG A  30      23.497   9.562  21.314  1.00  0.87           H  
ATOM    524 1HG  ARG A  30      24.719  11.476  20.416  1.00  0.87           H  
ATOM    525 2HG  ARG A  30      23.731  11.429  18.935  1.00  0.87           H  
ATOM    526 1HD  ARG A  30      21.736  11.728  20.289  1.00  0.87           H  
ATOM    527 2HD  ARG A  30      22.751  11.858  21.744  1.00  0.87           H  
ATOM    528  HE  ARG A  30      23.634  13.749  19.851  1.00  0.87           H  
ATOM    529 1HH1 ARG A  30      20.869  13.001  21.916  1.00  0.87           H  
ATOM    530 2HH1 ARG A  30      20.402  14.699  22.080  1.00  0.87           H  
ATOM    531 1HH2 ARG A  30      23.013  15.933  20.075  1.00  0.87           H  
ATOM    532 2HH2 ARG A  30      21.615  16.353  21.039  1.00  0.87           H  
ATOM    533  N   ASP A  31      23.530   6.472  19.184  1.00  0.88           N  
ATOM    534  CA  ASP A  31      23.120   5.133  19.603  1.00  0.88           C  
ATOM    535  C   ASP A  31      22.110   5.173  20.759  1.00  0.88           C  
ATOM    536  O   ASP A  31      22.273   4.459  21.753  1.00  0.88           O  
ATOM    537  CB  ASP A  31      24.342   4.287  20.002  1.00  0.88           C  
ATOM    538  CG  ASP A  31      24.065   2.755  20.074  1.00  0.88           C  
ATOM    539  OD1 ASP A  31      23.171   2.292  19.403  1.00  0.88           O  
ATOM    540  OD2 ASP A  31      24.773   2.074  20.788  1.00  0.88           O  
ATOM    541  H   ASP A  31      23.433   6.696  18.195  1.00  0.88           H  
ATOM    542  HA  ASP A  31      22.637   4.653  18.751  1.00  0.88           H  
ATOM    543 1HB  ASP A  31      25.146   4.461  19.286  1.00  0.88           H  
ATOM    544 2HB  ASP A  31      24.702   4.615  20.978  1.00  0.88           H  
ATOM    545  N   GLU A  32      21.050   5.983  20.625  1.00  0.87           N  
ATOM    546  CA  GLU A  32      20.050   6.080  21.691  1.00  0.87           C  
ATOM    547  C   GLU A  32      18.631   6.143  21.145  1.00  0.87           C  
ATOM    548  O   GLU A  32      18.410   6.425  19.971  1.00  0.87           O  
ATOM    549  CB  GLU A  32      20.304   7.315  22.573  1.00  0.87           C  
ATOM    550  CG  GLU A  32      20.140   8.667  21.867  1.00  0.87           C  
ATOM    551  CD  GLU A  32      20.489   9.883  22.759  1.00  0.87           C  
ATOM    552  OE1 GLU A  32      20.892   9.685  23.883  1.00  0.87           O  
ATOM    553  OE2 GLU A  32      20.353  11.006  22.294  1.00  0.87           O  
ATOM    554  H   GLU A  32      20.956   6.553  19.780  1.00  0.87           H  
ATOM    555  HA  GLU A  32      20.127   5.190  22.314  1.00  0.87           H  
ATOM    556 1HB  GLU A  32      19.624   7.300  23.424  1.00  0.87           H  
ATOM    557 2HB  GLU A  32      21.322   7.272  22.963  1.00  0.87           H  
ATOM    558 1HG  GLU A  32      20.763   8.663  20.989  1.00  0.87           H  
ATOM    559 2HG  GLU A  32      19.105   8.757  21.532  1.00  0.87           H  
ATOM    560  N   ALA A  33      17.662   5.825  21.991  1.00  0.83           N  
ATOM    561  CA  ALA A  33      16.271   5.935  21.589  1.00  0.83           C  
ATOM    562  C   ALA A  33      15.945   7.396  21.288  1.00  0.83           C  
ATOM    563  O   ALA A  33      16.411   8.297  21.980  1.00  0.83           O  
ATOM    564  CB  ALA A  33      15.361   5.378  22.679  1.00  0.83           C  
ATOM    565  H   ALA A  33      17.895   5.557  22.936  1.00  0.83           H  
ATOM    566  HA  ALA A  33      16.127   5.360  20.674  1.00  0.83           H  
ATOM    567 1HB  ALA A  33      14.326   5.449  22.364  1.00  0.83           H  
ATOM    568 2HB  ALA A  33      15.606   4.338  22.867  1.00  0.83           H  
ATOM    569 3HB  ALA A  33      15.496   5.951  23.595  1.00  0.83           H  
ATOM    570  N   LEU A  34      15.105   7.622  20.296  1.00  0.78           N  
ATOM    571  CA  LEU A  34      14.642   8.960  19.941  1.00  0.78           C  
ATOM    572  C   LEU A  34      13.944   9.591  21.122  1.00  0.78           C  
ATOM    573  O   LEU A  34      13.158   8.927  21.796  1.00  0.78           O  
ATOM    574  CB  LEU A  34      13.683   8.895  18.761  1.00  0.78           C  
ATOM    575  CG  LEU A  34      13.163  10.196  18.204  1.00  0.78           C  
ATOM    576  CD1 LEU A  34      14.286  10.916  17.548  1.00  0.78           C  
ATOM    577  CD2 LEU A  34      12.035   9.897  17.242  1.00  0.78           C  
ATOM    578  H   LEU A  34      14.765   6.834  19.767  1.00  0.78           H  
ATOM    579  HA  LEU A  34      15.501   9.573  19.679  1.00  0.78           H  
ATOM    580 1HB  LEU A  34      14.222   8.435  17.954  1.00  0.78           H  
ATOM    581 2HB  LEU A  34      12.845   8.269  19.018  1.00  0.78           H  
ATOM    582  HG  LEU A  34      12.785  10.825  18.994  1.00  0.78           H  
ATOM    583 1HD1 LEU A  34      13.907  11.837  17.140  1.00  0.78           H  
ATOM    584 2HD1 LEU A  34      15.069  11.127  18.274  1.00  0.78           H  
ATOM    585 3HD1 LEU A  34      14.689  10.304  16.761  1.00  0.78           H  
ATOM    586 1HD2 LEU A  34      11.649  10.829  16.825  1.00  0.78           H  
ATOM    587 2HD2 LEU A  34      12.409   9.271  16.451  1.00  0.78           H  
ATOM    588 3HD2 LEU A  34      11.236   9.378  17.769  1.00  0.78           H  
ATOM    589  N   ASP A  35      14.222  10.859  21.407  1.00  0.73           N  
ATOM    590  CA  ASP A  35      13.527  11.441  22.539  1.00  0.73           C  
ATOM    591  C   ASP A  35      12.043  11.390  22.224  1.00  0.73           C  
ATOM    592  O   ASP A  35      11.635  11.202  21.077  1.00  0.73           O  
ATOM    593  CB  ASP A  35      13.991  12.874  22.826  1.00  0.73           C  
ATOM    594  CG  ASP A  35      13.621  13.381  24.245  1.00  0.73           C  
ATOM    595  OD1 ASP A  35      12.945  12.667  24.954  1.00  0.73           O  
ATOM    596  OD2 ASP A  35      14.005  14.479  24.584  1.00  0.73           O  
ATOM    597  H   ASP A  35      14.883  11.390  20.858  1.00  0.73           H  
ATOM    598  HA  ASP A  35      13.714  10.831  23.424  1.00  0.73           H  
ATOM    599 1HB  ASP A  35      15.073  12.931  22.711  1.00  0.73           H  
ATOM    600 2HB  ASP A  35      13.551  13.548  22.099  1.00  0.73           H  
ATOM    601  N   HIS A  36      11.229  11.556  23.235  1.00  0.69           N  
ATOM    602  CA  HIS A  36       9.803  11.377  23.023  1.00  0.69           C  
ATOM    603  C   HIS A  36       9.290  12.416  22.017  1.00  0.69           C  
ATOM    604  O   HIS A  36       9.702  13.587  22.053  1.00  0.69           O  
ATOM    605  CB  HIS A  36       9.083  11.454  24.365  1.00  0.69           C  
ATOM    606  CG  HIS A  36       9.520  10.393  25.340  1.00  0.69           C  
ATOM    607  ND1 HIS A  36       9.303   9.039  25.150  1.00  0.69           N  
ATOM    608  CD2 HIS A  36      10.163  10.511  26.519  1.00  0.69           C  
ATOM    609  CE1 HIS A  36       9.808   8.370  26.185  1.00  0.69           C  
ATOM    610  NE2 HIS A  36      10.333   9.248  27.022  1.00  0.69           N  
ATOM    611  H   HIS A  36      11.636  11.774  24.148  1.00  0.69           H  
ATOM    612  HA  HIS A  36       9.612  10.391  22.599  1.00  0.69           H  
ATOM    613 1HB  HIS A  36       9.276  12.401  24.827  1.00  0.69           H  
ATOM    614 2HB  HIS A  36       8.019  11.354  24.205  1.00  0.69           H  
ATOM    615  HD2 HIS A  36      10.487  11.446  26.986  1.00  0.69           H  
ATOM    616  HE1 HIS A  36       9.789   7.284  26.324  1.00  0.69           H  
ATOM    617  HE2 HIS A  36      10.791   9.055  27.927  1.00  0.69           H  
ATOM    618  N   THR A  37       8.360  11.986  21.152  1.00  0.67           N  
ATOM    619  CA  THR A  37       7.802  12.848  20.106  1.00  0.67           C  
ATOM    620  C   THR A  37       6.287  12.995  20.165  1.00  0.67           C  
ATOM    621  O   THR A  37       5.566  12.017  20.320  1.00  0.67           O  
ATOM    622  CB  THR A  37       8.164  12.298  18.703  1.00  0.67           C  
ATOM    623  OG1 THR A  37       9.587  12.261  18.531  1.00  0.67           O  
ATOM    624  CG2 THR A  37       7.541  13.130  17.588  1.00  0.67           C  
ATOM    625  H   THR A  37       8.032  11.021  21.235  1.00  0.67           H  
ATOM    626  HA  THR A  37       8.232  13.841  20.218  1.00  0.67           H  
ATOM    627  HB  THR A  37       7.790  11.310  18.624  1.00  0.67           H  
ATOM    628  HG1 THR A  37      10.004  11.792  19.273  1.00  0.67           H  
ATOM    629 1HG2 THR A  37       7.808  12.698  16.626  1.00  0.67           H  
ATOM    630 2HG2 THR A  37       6.460  13.131  17.686  1.00  0.67           H  
ATOM    631 3HG2 THR A  37       7.907  14.154  17.639  1.00  0.67           H  
ATOM    632  N   LEU A  38       5.810  14.211  20.040  1.00  0.67           N  
ATOM    633  CA  LEU A  38       4.385  14.451  19.982  1.00  0.67           C  
ATOM    634  C   LEU A  38       4.076  15.184  18.706  1.00  0.67           C  
ATOM    635  O   LEU A  38       4.665  16.231  18.413  1.00  0.67           O  
ATOM    636  CB  LEU A  38       3.911  15.200  21.222  1.00  0.67           C  
ATOM    637  CG  LEU A  38       2.483  15.599  21.308  1.00  0.67           C  
ATOM    638  CD1 LEU A  38       1.573  14.396  21.262  1.00  0.67           C  
ATOM    639  CD2 LEU A  38       2.316  16.272  22.631  1.00  0.67           C  
ATOM    640  H   LEU A  38       6.457  14.992  19.972  1.00  0.67           H  
ATOM    641  HA  LEU A  38       3.862  13.496  19.949  1.00  0.67           H  
ATOM    642 1HB  LEU A  38       4.072  14.563  22.052  1.00  0.67           H  
ATOM    643 2HB  LEU A  38       4.525  16.097  21.351  1.00  0.67           H  
ATOM    644  HG  LEU A  38       2.231  16.259  20.485  1.00  0.67           H  
ATOM    645 1HD1 LEU A  38       0.536  14.717  21.351  1.00  0.67           H  
ATOM    646 2HD1 LEU A  38       1.711  13.899  20.316  1.00  0.67           H  
ATOM    647 3HD1 LEU A  38       1.817  13.717  22.077  1.00  0.67           H  
ATOM    648 1HD2 LEU A  38       1.287  16.589  22.739  1.00  0.67           H  
ATOM    649 2HD2 LEU A  38       2.567  15.578  23.412  1.00  0.67           H  
ATOM    650 3HD2 LEU A  38       2.980  17.124  22.693  1.00  0.67           H  
ATOM    651  N   LEU A  39       3.210  14.579  17.916  1.00  0.68           N  
ATOM    652  CA  LEU A  39       2.818  15.159  16.660  1.00  0.68           C  
ATOM    653  C   LEU A  39       1.449  15.775  16.841  1.00  0.68           C  
ATOM    654  O   LEU A  39       0.563  15.145  17.427  1.00  0.68           O  
ATOM    655  CB  LEU A  39       2.768  14.057  15.604  1.00  0.68           C  
ATOM    656  CG  LEU A  39       4.073  13.265  15.414  1.00  0.68           C  
ATOM    657  CD1 LEU A  39       3.831  12.162  14.383  1.00  0.68           C  
ATOM    658  CD2 LEU A  39       5.191  14.230  14.996  1.00  0.68           C  
ATOM    659  H   LEU A  39       2.799  13.688  18.205  1.00  0.68           H  
ATOM    660  HA  LEU A  39       3.525  15.936  16.370  1.00  0.68           H  
ATOM    661 1HB  LEU A  39       1.989  13.346  15.884  1.00  0.68           H  
ATOM    662 2HB  LEU A  39       2.500  14.501  14.643  1.00  0.68           H  
ATOM    663  HG  LEU A  39       4.353  12.777  16.350  1.00  0.68           H  
ATOM    664 1HD1 LEU A  39       4.743  11.580  14.240  1.00  0.68           H  
ATOM    665 2HD1 LEU A  39       3.034  11.502  14.733  1.00  0.68           H  
ATOM    666 3HD1 LEU A  39       3.530  12.610  13.443  1.00  0.68           H  
ATOM    667 1HD2 LEU A  39       6.117  13.676  14.856  1.00  0.68           H  
ATOM    668 2HD2 LEU A  39       4.916  14.724  14.075  1.00  0.68           H  
ATOM    669 3HD2 LEU A  39       5.331  14.984  15.772  1.00  0.68           H  
ATOM    670  N   PHE A  40       1.244  16.953  16.287  1.00  0.70           N  
ATOM    671  CA  PHE A  40      -0.063  17.551  16.407  1.00  0.70           C  
ATOM    672  C   PHE A  40      -0.641  17.902  15.056  1.00  0.70           C  
ATOM    673  O   PHE A  40       0.099  18.179  14.114  1.00  0.70           O  
ATOM    674  CB  PHE A  40      -0.012  18.859  17.177  1.00  0.70           C  
ATOM    675  CG  PHE A  40       0.555  18.845  18.546  1.00  0.70           C  
ATOM    676  CD1 PHE A  40       1.902  19.061  18.735  1.00  0.70           C  
ATOM    677  CD2 PHE A  40      -0.231  18.675  19.632  1.00  0.70           C  
ATOM    678  CE1 PHE A  40       2.429  19.128  19.975  1.00  0.70           C  
ATOM    679  CE2 PHE A  40       0.306  18.735  20.901  1.00  0.70           C  
ATOM    680  CZ  PHE A  40       1.634  18.979  21.056  1.00  0.70           C  
ATOM    681  H   PHE A  40       2.015  17.459  15.858  1.00  0.70           H  
ATOM    682  HA  PHE A  40      -0.705  16.848  16.899  1.00  0.70           H  
ATOM    683 1HB  PHE A  40       0.558  19.573  16.597  1.00  0.70           H  
ATOM    684 2HB  PHE A  40      -1.026  19.250  17.250  1.00  0.70           H  
ATOM    685  HD1 PHE A  40       2.544  19.204  17.879  1.00  0.70           H  
ATOM    686  HD2 PHE A  40      -1.297  18.512  19.480  1.00  0.70           H  
ATOM    687  HE1 PHE A  40       3.478  19.307  20.100  1.00  0.70           H  
ATOM    688  HE2 PHE A  40      -0.323  18.604  21.782  1.00  0.70           H  
ATOM    689  HZ  PHE A  40       2.059  19.044  22.046  1.00  0.70           H  
ATOM    690  N   GLY A  41      -1.963  17.930  14.975  1.00  0.72           N  
ATOM    691  CA  GLY A  41      -2.620  18.425  13.765  1.00  0.72           C  
ATOM    692  C   GLY A  41      -3.884  17.648  13.368  1.00  0.72           C  
ATOM    693  O   GLY A  41      -4.088  16.518  13.818  1.00  0.72           O  
ATOM    694  H   GLY A  41      -2.496  17.630  15.794  1.00  0.72           H  
ATOM    695 1HA  GLY A  41      -2.851  19.468  13.947  1.00  0.72           H  
ATOM    696 2HA  GLY A  41      -1.911  18.405  12.936  1.00  0.72           H  
ATOM    697  N   PRO A  42      -4.707  18.207  12.464  1.00  0.74           N  
ATOM    698  CA  PRO A  42      -5.952  17.654  11.945  1.00  0.74           C  
ATOM    699  C   PRO A  42      -5.867  16.219  11.374  1.00  0.74           C  
ATOM    700  O   PRO A  42      -4.820  15.788  10.864  1.00  0.74           O  
ATOM    701  CB  PRO A  42      -6.277  18.635  10.811  1.00  0.74           C  
ATOM    702  CG  PRO A  42      -5.687  19.948  11.252  1.00  0.74           C  
ATOM    703  CD  PRO A  42      -4.439  19.607  12.010  1.00  0.74           C  
ATOM    704  HA  PRO A  42      -6.692  17.767  12.736  1.00  0.74           H  
ATOM    705 1HB  PRO A  42      -5.860  18.267   9.861  1.00  0.74           H  
ATOM    706 2HB  PRO A  42      -7.367  18.695  10.675  1.00  0.74           H  
ATOM    707 1HG  PRO A  42      -5.482  20.578  10.374  1.00  0.74           H  
ATOM    708 2HG  PRO A  42      -6.421  20.492  11.867  1.00  0.74           H  
ATOM    709 1HD  PRO A  42      -3.530  19.706  11.422  1.00  0.74           H  
ATOM    710 2HD  PRO A  42      -4.442  20.297  12.861  1.00  0.74           H  
ATOM    711  N   PRO A  43      -6.960  15.444  11.480  1.00  0.75           N  
ATOM    712  CA  PRO A  43      -7.098  14.103  10.966  1.00  0.75           C  
ATOM    713  C   PRO A  43      -6.837  14.077   9.478  1.00  0.75           C  
ATOM    714  O   PRO A  43      -7.212  15.001   8.757  1.00  0.75           O  
ATOM    715  CB  PRO A  43      -8.564  13.780  11.253  1.00  0.75           C  
ATOM    716  CG  PRO A  43      -8.934  14.638  12.409  1.00  0.75           C  
ATOM    717  CD  PRO A  43      -8.173  15.913  12.219  1.00  0.75           C  
ATOM    718  HA  PRO A  43      -6.421  13.424  11.503  1.00  0.75           H  
ATOM    719 1HB  PRO A  43      -9.170  14.002  10.370  1.00  0.75           H  
ATOM    720 2HB  PRO A  43      -8.681  12.708  11.462  1.00  0.75           H  
ATOM    721 1HG  PRO A  43     -10.023  14.811  12.427  1.00  0.75           H  
ATOM    722 2HG  PRO A  43      -8.695  14.144  13.363  1.00  0.75           H  
ATOM    723 1HD  PRO A  43      -8.751  16.648  11.639  1.00  0.75           H  
ATOM    724 2HD  PRO A  43      -7.964  16.245  13.243  1.00  0.75           H  
ATOM    725  N   GLY A  44      -6.208  13.007   9.022  1.00  0.75           N  
ATOM    726  CA  GLY A  44      -5.918  12.826   7.609  1.00  0.75           C  
ATOM    727  C   GLY A  44      -4.556  13.368   7.181  1.00  0.75           C  
ATOM    728  O   GLY A  44      -4.097  13.065   6.075  1.00  0.75           O  
ATOM    729  H   GLY A  44      -5.929  12.286   9.671  1.00  0.75           H  
ATOM    730 1HA  GLY A  44      -5.965  11.764   7.381  1.00  0.75           H  
ATOM    731 2HA  GLY A  44      -6.698  13.306   7.022  1.00  0.75           H  
ATOM    732  N   LEU A  45      -3.868  14.117   8.061  1.00  0.74           N  
ATOM    733  CA  LEU A  45      -2.567  14.691   7.699  1.00  0.74           C  
ATOM    734  C   LEU A  45      -1.390  13.722   7.728  1.00  0.74           C  
ATOM    735  O   LEU A  45      -0.295  14.080   7.298  1.00  0.74           O  
ATOM    736  CB  LEU A  45      -2.218  15.879   8.596  1.00  0.74           C  
ATOM    737  CG  LEU A  45      -3.078  17.073   8.432  1.00  0.74           C  
ATOM    738  CD1 LEU A  45      -2.692  18.092   9.416  1.00  0.74           C  
ATOM    739  CD2 LEU A  45      -2.904  17.622   7.098  1.00  0.74           C  
ATOM    740  H   LEU A  45      -4.277  14.369   8.966  1.00  0.74           H  
ATOM    741  HA  LEU A  45      -2.654  15.069   6.683  1.00  0.74           H  
ATOM    742 1HB  LEU A  45      -2.288  15.565   9.639  1.00  0.74           H  
ATOM    743 2HB  LEU A  45      -1.195  16.181   8.392  1.00  0.74           H  
ATOM    744  HG  LEU A  45      -4.122  16.794   8.587  1.00  0.74           H  
ATOM    745 1HD1 LEU A  45      -3.327  18.964   9.281  1.00  0.74           H  
ATOM    746 2HD1 LEU A  45      -2.816  17.679  10.412  1.00  0.74           H  
ATOM    747 3HD1 LEU A  45      -1.652  18.372   9.263  1.00  0.74           H  
ATOM    748 1HD2 LEU A  45      -3.542  18.469   7.024  1.00  0.74           H  
ATOM    749 2HD2 LEU A  45      -1.867  17.921   6.964  1.00  0.74           H  
ATOM    750 3HD2 LEU A  45      -3.164  16.892   6.345  1.00  0.74           H  
ATOM    751  N   GLY A  46      -1.592  12.507   8.227  1.00  0.73           N  
ATOM    752  CA  GLY A  46      -0.496  11.548   8.255  1.00  0.73           C  
ATOM    753  C   GLY A  46       0.274  11.420   9.571  1.00  0.73           C  
ATOM    754  O   GLY A  46       1.400  10.940   9.553  1.00  0.73           O  
ATOM    755  H   GLY A  46      -2.509  12.254   8.559  1.00  0.73           H  
ATOM    756 1HA  GLY A  46      -0.895  10.568   7.991  1.00  0.73           H  
ATOM    757 2HA  GLY A  46       0.208  11.800   7.463  1.00  0.73           H  
ATOM    758  N   LYS A  47      -0.297  11.830  10.703  1.00  0.71           N  
ATOM    759  CA  LYS A  47       0.411  11.689  11.988  1.00  0.71           C  
ATOM    760  C   LYS A  47       0.863  10.236  12.204  1.00  0.71           C  
ATOM    761  O   LYS A  47       2.029   9.982  12.519  1.00  0.71           O  
ATOM    762  CB  LYS A  47      -0.457  12.157  13.161  1.00  0.71           C  
ATOM    763  CG  LYS A  47      -0.822  13.649  13.139  1.00  0.71           C  
ATOM    764  CD  LYS A  47      -1.570  14.082  14.392  1.00  0.71           C  
ATOM    765  CE  LYS A  47      -2.906  13.378  14.511  1.00  0.71           C  
ATOM    766  NZ  LYS A  47      -3.826  13.794  13.460  1.00  0.71           N  
ATOM    767  H   LYS A  47      -1.216  12.244  10.680  1.00  0.71           H  
ATOM    768  HA  LYS A  47       1.307  12.309  11.959  1.00  0.71           H  
ATOM    769 1HB  LYS A  47      -1.385  11.584  13.182  1.00  0.71           H  
ATOM    770 2HB  LYS A  47       0.067  11.959  14.098  1.00  0.71           H  
ATOM    771 1HG  LYS A  47       0.086  14.222  13.122  1.00  0.71           H  
ATOM    772 2HG  LYS A  47      -1.408  13.892  12.251  1.00  0.71           H  
ATOM    773 1HD  LYS A  47      -0.955  13.925  15.274  1.00  0.71           H  
ATOM    774 2HD  LYS A  47      -1.774  15.148  14.319  1.00  0.71           H  
ATOM    775 1HE  LYS A  47      -2.749  12.303  14.437  1.00  0.71           H  
ATOM    776 2HE  LYS A  47      -3.352  13.607  15.483  1.00  0.71           H  
ATOM    777 1HZ  LYS A  47      -4.695  13.298  13.571  1.00  0.71           H  
ATOM    778 2HZ  LYS A  47      -3.972  14.810  13.550  1.00  0.71           H  
ATOM    779 3HZ  LYS A  47      -3.439  13.598  12.557  1.00  0.71           H  
ATOM    780  N   THR A  48      -0.055   9.283  12.016  1.00  0.70           N  
ATOM    781  CA  THR A  48       0.271   7.865  12.161  1.00  0.70           C  
ATOM    782  C   THR A  48       1.354   7.451  11.164  1.00  0.70           C  
ATOM    783  O   THR A  48       2.270   6.702  11.515  1.00  0.70           O  
ATOM    784  CB  THR A  48      -0.960   6.975  11.971  1.00  0.70           C  
ATOM    785  OG1 THR A  48      -1.936   7.289  12.968  1.00  0.70           O  
ATOM    786  CG2 THR A  48      -0.547   5.514  12.096  1.00  0.70           C  
ATOM    787  H   THR A  48      -0.996   9.549  11.766  1.00  0.70           H  
ATOM    788  HA  THR A  48       0.663   7.700  13.164  1.00  0.70           H  
ATOM    789  HB  THR A  48      -1.390   7.146  10.985  1.00  0.70           H  
ATOM    790  HG1 THR A  48      -2.682   6.684  12.906  1.00  0.70           H  
ATOM    791 1HG2 THR A  48      -1.417   4.873  11.964  1.00  0.70           H  
ATOM    792 2HG2 THR A  48       0.195   5.278  11.332  1.00  0.70           H  
ATOM    793 3HG2 THR A  48      -0.117   5.338  13.082  1.00  0.70           H  
ATOM    794  N   THR A  49       1.250   7.934   9.919  1.00  0.69           N  
ATOM    795  CA  THR A  49       2.256   7.616   8.912  1.00  0.69           C  
ATOM    796  C   THR A  49       3.607   8.094   9.377  1.00  0.69           C  
ATOM    797  O   THR A  49       4.596   7.378   9.288  1.00  0.69           O  
ATOM    798  CB  THR A  49       1.974   8.293   7.561  1.00  0.69           C  
ATOM    799  OG1 THR A  49       0.762   7.784   6.975  1.00  0.69           O  
ATOM    800  CG2 THR A  49       3.171   8.137   6.637  1.00  0.69           C  
ATOM    801  H   THR A  49       0.487   8.549   9.691  1.00  0.69           H  
ATOM    802  HA  THR A  49       2.296   6.538   8.775  1.00  0.69           H  
ATOM    803  HB  THR A  49       1.837   9.351   7.730  1.00  0.69           H  
ATOM    804  HG1 THR A  49       0.493   8.364   6.255  1.00  0.69           H  
ATOM    805 1HG2 THR A  49       2.967   8.666   5.721  1.00  0.69           H  
ATOM    806 2HG2 THR A  49       4.051   8.572   7.108  1.00  0.69           H  
ATOM    807 3HG2 THR A  49       3.366   7.091   6.433  1.00  0.69           H  
ATOM    808  N   MET A  50       3.661   9.311   9.877  1.00  0.68           N  
ATOM    809  CA  MET A  50       4.906   9.861  10.344  1.00  0.68           C  
ATOM    810  C   MET A  50       5.481   8.994  11.460  1.00  0.68           C  
ATOM    811  O   MET A  50       6.668   8.680  11.435  1.00  0.68           O  
ATOM    812  CB  MET A  50       4.663  11.306  10.725  1.00  0.68           C  
ATOM    813  CG  MET A  50       5.828  12.075  11.192  1.00  0.68           C  
ATOM    814  SD  MET A  50       5.387  13.770  11.442  1.00  0.68           S  
ATOM    815  CE  MET A  50       5.408  14.366   9.793  1.00  0.68           C  
ATOM    816  H   MET A  50       2.815   9.872   9.925  1.00  0.68           H  
ATOM    817  HA  MET A  50       5.616   9.847   9.518  1.00  0.68           H  
ATOM    818 1HB  MET A  50       4.240  11.832   9.868  1.00  0.68           H  
ATOM    819 2HB  MET A  50       3.912  11.338  11.503  1.00  0.68           H  
ATOM    820 1HG  MET A  50       6.193  11.662  12.133  1.00  0.68           H  
ATOM    821 2HG  MET A  50       6.612  12.032  10.473  1.00  0.68           H  
ATOM    822 1HE  MET A  50       5.136  15.419   9.777  1.00  0.68           H  
ATOM    823 2HE  MET A  50       6.409  14.244   9.375  1.00  0.68           H  
ATOM    824 3HE  MET A  50       4.690  13.798   9.204  1.00  0.68           H  
ATOM    825  N   ALA A  51       4.644   8.555  12.410  1.00  0.66           N  
ATOM    826  CA  ALA A  51       5.113   7.688  13.496  1.00  0.66           C  
ATOM    827  C   ALA A  51       5.697   6.374  12.960  1.00  0.66           C  
ATOM    828  O   ALA A  51       6.730   5.886  13.436  1.00  0.66           O  
ATOM    829  CB  ALA A  51       3.970   7.391  14.431  1.00  0.66           C  
ATOM    830  H   ALA A  51       3.666   8.854  12.388  1.00  0.66           H  
ATOM    831  HA  ALA A  51       5.894   8.212  14.035  1.00  0.66           H  
ATOM    832 1HB  ALA A  51       4.322   6.771  15.255  1.00  0.66           H  
ATOM    833 2HB  ALA A  51       3.577   8.329  14.818  1.00  0.66           H  
ATOM    834 3HB  ALA A  51       3.181   6.864  13.898  1.00  0.66           H  
ATOM    835  N   PHE A  52       5.027   5.826  11.948  1.00  0.65           N  
ATOM    836  CA  PHE A  52       5.439   4.614  11.257  1.00  0.65           C  
ATOM    837  C   PHE A  52       6.800   4.821  10.617  1.00  0.65           C  
ATOM    838  O   PHE A  52       7.730   4.028  10.812  1.00  0.65           O  
ATOM    839  CB  PHE A  52       4.358   4.232  10.257  1.00  0.65           C  
ATOM    840  CG  PHE A  52       4.639   3.108   9.404  1.00  0.65           C  
ATOM    841  CD1 PHE A  52       4.555   1.816   9.880  1.00  0.65           C  
ATOM    842  CD2 PHE A  52       4.950   3.327   8.085  1.00  0.65           C  
ATOM    843  CE1 PHE A  52       4.792   0.756   9.040  1.00  0.65           C  
ATOM    844  CE2 PHE A  52       5.175   2.285   7.251  1.00  0.65           C  
ATOM    845  CZ  PHE A  52       5.101   0.990   7.721  1.00  0.65           C  
ATOM    846  H   PHE A  52       4.167   6.278  11.641  1.00  0.65           H  
ATOM    847  HA  PHE A  52       5.529   3.814  11.969  1.00  0.65           H  
ATOM    848 1HB  PHE A  52       3.436   4.024  10.799  1.00  0.65           H  
ATOM    849 2HB  PHE A  52       4.153   5.067   9.619  1.00  0.65           H  
ATOM    850  HD1 PHE A  52       4.300   1.645  10.923  1.00  0.65           H  
ATOM    851  HD2 PHE A  52       5.008   4.355   7.706  1.00  0.65           H  
ATOM    852  HE1 PHE A  52       4.730  -0.266   9.414  1.00  0.65           H  
ATOM    853  HE2 PHE A  52       5.410   2.481   6.221  1.00  0.65           H  
ATOM    854  HZ  PHE A  52       5.287   0.154   7.046  1.00  0.65           H  
ATOM    855  N   VAL A  53       6.927   5.920   9.888  1.00  0.64           N  
ATOM    856  CA  VAL A  53       8.160   6.271   9.227  1.00  0.64           C  
ATOM    857  C   VAL A  53       9.284   6.457  10.237  1.00  0.64           C  
ATOM    858  O   VAL A  53      10.397   5.988  10.004  1.00  0.64           O  
ATOM    859  CB  VAL A  53       7.992   7.522   8.373  1.00  0.64           C  
ATOM    860  CG1 VAL A  53       9.288   7.936   7.934  1.00  0.64           C  
ATOM    861  CG2 VAL A  53       7.117   7.208   7.146  1.00  0.64           C  
ATOM    862  H   VAL A  53       6.122   6.530   9.774  1.00  0.64           H  
ATOM    863  HA  VAL A  53       8.429   5.452   8.558  1.00  0.64           H  
ATOM    864  HB  VAL A  53       7.544   8.320   8.961  1.00  0.64           H  
ATOM    865 1HG1 VAL A  53       9.178   8.797   7.318  1.00  0.64           H  
ATOM    866 2HG1 VAL A  53       9.918   8.163   8.790  1.00  0.64           H  
ATOM    867 3HG1 VAL A  53       9.712   7.140   7.385  1.00  0.64           H  
ATOM    868 1HG2 VAL A  53       7.019   8.103   6.533  1.00  0.64           H  
ATOM    869 2HG2 VAL A  53       7.576   6.427   6.567  1.00  0.64           H  
ATOM    870 3HG2 VAL A  53       6.134   6.878   7.459  1.00  0.64           H  
ATOM    871  N   ILE A  54       9.000   7.091  11.382  1.00  0.63           N  
ATOM    872  CA  ILE A  54      10.032   7.250  12.399  1.00  0.63           C  
ATOM    873  C   ILE A  54      10.559   5.880  12.823  1.00  0.63           C  
ATOM    874  O   ILE A  54      11.774   5.660  12.852  1.00  0.63           O  
ATOM    875  CB  ILE A  54       9.478   7.980  13.660  1.00  0.63           C  
ATOM    876  CG1 ILE A  54       9.175   9.495  13.367  1.00  0.63           C  
ATOM    877  CG2 ILE A  54      10.401   7.791  14.824  1.00  0.63           C  
ATOM    878  CD1 ILE A  54       8.364  10.206  14.476  1.00  0.63           C  
ATOM    879  H   ILE A  54       8.073   7.486  11.526  1.00  0.63           H  
ATOM    880  HA  ILE A  54      10.853   7.828  11.982  1.00  0.63           H  
ATOM    881  HB  ILE A  54       8.528   7.534  13.922  1.00  0.63           H  
ATOM    882 1HG1 ILE A  54      10.104  10.024  13.239  1.00  0.63           H  
ATOM    883 2HG1 ILE A  54       8.625   9.561  12.446  1.00  0.63           H  
ATOM    884 1HG2 ILE A  54       9.979   8.262  15.708  1.00  0.63           H  
ATOM    885 2HG2 ILE A  54      10.524   6.741  15.001  1.00  0.63           H  
ATOM    886 3HG2 ILE A  54      11.346   8.216  14.608  1.00  0.63           H  
ATOM    887 1HD1 ILE A  54       8.189  11.239  14.203  1.00  0.63           H  
ATOM    888 2HD1 ILE A  54       7.414   9.717  14.611  1.00  0.63           H  
ATOM    889 3HD1 ILE A  54       8.921  10.172  15.412  1.00  0.63           H  
ATOM    890  N   ALA A  55       9.662   4.929  13.084  1.00  0.63           N  
ATOM    891  CA  ALA A  55      10.120   3.601  13.469  1.00  0.63           C  
ATOM    892  C   ALA A  55      10.971   2.944  12.395  1.00  0.63           C  
ATOM    893  O   ALA A  55      11.995   2.310  12.686  1.00  0.63           O  
ATOM    894  CB  ALA A  55       8.926   2.723  13.767  1.00  0.63           C  
ATOM    895  H   ALA A  55       8.662   5.145  13.041  1.00  0.63           H  
ATOM    896  HA  ALA A  55      10.744   3.708  14.345  1.00  0.63           H  
ATOM    897 1HB  ALA A  55       9.273   1.736  14.086  1.00  0.63           H  
ATOM    898 2HB  ALA A  55       8.329   3.176  14.554  1.00  0.63           H  
ATOM    899 3HB  ALA A  55       8.317   2.621  12.871  1.00  0.63           H  
ATOM    900  N   ASN A  56      10.588   3.121  11.135  1.00  0.64           N  
ATOM    901  CA  ASN A  56      11.352   2.498  10.069  1.00  0.64           C  
ATOM    902  C   ASN A  56      12.733   3.123   9.926  1.00  0.64           C  
ATOM    903  O   ASN A  56      13.738   2.413   9.851  1.00  0.64           O  
ATOM    904  CB  ASN A  56      10.581   2.580   8.779  1.00  0.64           C  
ATOM    905  CG  ASN A  56       9.434   1.626   8.731  1.00  0.64           C  
ATOM    906  OD1 ASN A  56       9.369   0.621   9.458  1.00  0.64           O  
ATOM    907  ND2 ASN A  56       8.531   1.923   7.874  1.00  0.64           N  
ATOM    908  H   ASN A  56       9.738   3.650  10.924  1.00  0.64           H  
ATOM    909  HA  ASN A  56      11.494   1.447  10.320  1.00  0.64           H  
ATOM    910 1HB  ASN A  56      10.196   3.593   8.669  1.00  0.64           H  
ATOM    911 2HB  ASN A  56      11.237   2.389   7.937  1.00  0.64           H  
ATOM    912 1HD2 ASN A  56       7.729   1.335   7.759  1.00  0.64           H  
ATOM    913 2HD2 ASN A  56       8.663   2.760   7.323  1.00  0.64           H  
ATOM    914  N   GLU A  57      12.798   4.449   9.997  1.00  0.65           N  
ATOM    915  CA  GLU A  57      14.054   5.184   9.862  1.00  0.65           C  
ATOM    916  C   GLU A  57      15.042   4.843  10.975  1.00  0.65           C  
ATOM    917  O   GLU A  57      16.253   4.782  10.737  1.00  0.65           O  
ATOM    918  CB  GLU A  57      13.781   6.683   9.867  1.00  0.65           C  
ATOM    919  CG  GLU A  57      13.124   7.280   8.620  1.00  0.65           C  
ATOM    920  CD  GLU A  57      14.052   7.382   7.445  1.00  0.65           C  
ATOM    921  OE1 GLU A  57      15.219   7.141   7.612  1.00  0.65           O  
ATOM    922  OE2 GLU A  57      13.603   7.755   6.384  1.00  0.65           O  
ATOM    923  H   GLU A  57      11.931   4.974  10.101  1.00  0.65           H  
ATOM    924  HA  GLU A  57      14.505   4.911   8.910  1.00  0.65           H  
ATOM    925 1HB  GLU A  57      13.151   6.933  10.726  1.00  0.65           H  
ATOM    926 2HB  GLU A  57      14.721   7.202   9.992  1.00  0.65           H  
ATOM    927 1HG  GLU A  57      12.282   6.646   8.336  1.00  0.65           H  
ATOM    928 2HG  GLU A  57      12.736   8.241   8.870  1.00  0.65           H  
ATOM    929  N   MET A  58      14.519   4.604  12.179  1.00  0.65           N  
ATOM    930  CA  MET A  58      15.325   4.244  13.338  1.00  0.65           C  
ATOM    931  C   MET A  58      15.701   2.766  13.400  1.00  0.65           C  
ATOM    932  O   MET A  58      16.502   2.374  14.249  1.00  0.65           O  
ATOM    933  CB  MET A  58      14.561   4.582  14.611  1.00  0.65           C  
ATOM    934  CG  MET A  58      14.383   6.023  14.899  1.00  0.65           C  
ATOM    935  SD  MET A  58      13.310   6.284  16.284  1.00  0.65           S  
ATOM    936  CE  MET A  58      14.192   5.543  17.650  1.00  0.65           C  
ATOM    937  H   MET A  58      13.511   4.712  12.304  1.00  0.65           H  
ATOM    938  HA  MET A  58      16.246   4.823  13.305  1.00  0.65           H  
ATOM    939 1HB  MET A  58      13.562   4.181  14.516  1.00  0.65           H  
ATOM    940 2HB  MET A  58      15.034   4.107  15.467  1.00  0.65           H  
ATOM    941 1HG  MET A  58      15.346   6.487  15.107  1.00  0.65           H  
ATOM    942 2HG  MET A  58      13.939   6.496  14.026  1.00  0.65           H  
ATOM    943 1HE  MET A  58      13.599   5.643  18.562  1.00  0.65           H  
ATOM    944 2HE  MET A  58      14.352   4.485  17.443  1.00  0.65           H  
ATOM    945 3HE  MET A  58      15.157   6.036  17.776  1.00  0.65           H  
ATOM    946  N   GLY A  59      15.115   1.927  12.539  1.00  0.66           N  
ATOM    947  CA  GLY A  59      15.398   0.501  12.608  1.00  0.66           C  
ATOM    948  C   GLY A  59      14.785  -0.178  13.842  1.00  0.66           C  
ATOM    949  O   GLY A  59      15.373  -1.123  14.374  1.00  0.66           O  
ATOM    950  H   GLY A  59      14.489   2.266  11.811  1.00  0.66           H  
ATOM    951 1HA  GLY A  59      15.011   0.027  11.705  1.00  0.66           H  
ATOM    952 2HA  GLY A  59      16.475   0.351  12.606  1.00  0.66           H  
ATOM    953  N   VAL A  60      13.632   0.305  14.322  1.00  0.66           N  
ATOM    954  CA  VAL A  60      13.038  -0.255  15.542  1.00  0.66           C  
ATOM    955  C   VAL A  60      11.623  -0.765  15.310  1.00  0.66           C  
ATOM    956  O   VAL A  60      11.007  -0.475  14.288  1.00  0.66           O  
ATOM    957  CB  VAL A  60      13.019   0.812  16.654  1.00  0.66           C  
ATOM    958  CG1 VAL A  60      14.437   1.272  16.955  1.00  0.66           C  
ATOM    959  CG2 VAL A  60      12.167   1.960  16.230  1.00  0.66           C  
ATOM    960  H   VAL A  60      13.159   1.070  13.833  1.00  0.66           H  
ATOM    961  HA  VAL A  60      13.650  -1.090  15.879  1.00  0.66           H  
ATOM    962  HB  VAL A  60      12.618   0.378  17.566  1.00  0.66           H  
ATOM    963 1HG1 VAL A  60      14.422   2.013  17.744  1.00  0.66           H  
ATOM    964 2HG1 VAL A  60      15.033   0.417  17.272  1.00  0.66           H  
ATOM    965 3HG1 VAL A  60      14.874   1.708  16.071  1.00  0.66           H  
ATOM    966 1HG2 VAL A  60      12.163   2.707  17.016  1.00  0.66           H  
ATOM    967 2HG2 VAL A  60      12.573   2.380  15.328  1.00  0.66           H  
ATOM    968 3HG2 VAL A  60      11.150   1.611  16.044  1.00  0.66           H  
ATOM    969  N   ASN A  61      11.095  -1.534  16.256  1.00  0.65           N  
ATOM    970  CA  ASN A  61       9.742  -2.037  16.097  1.00  0.65           C  
ATOM    971  C   ASN A  61       8.740  -0.993  16.552  1.00  0.65           C  
ATOM    972  O   ASN A  61       9.086  -0.059  17.286  1.00  0.65           O  
ATOM    973  CB  ASN A  61       9.556  -3.346  16.841  1.00  0.65           C  
ATOM    974  CG  ASN A  61      10.348  -4.465  16.229  1.00  0.65           C  
ATOM    975  OD1 ASN A  61      10.348  -4.652  15.005  1.00  0.65           O  
ATOM    976  ND2 ASN A  61      11.028  -5.214  17.054  1.00  0.65           N  
ATOM    977  H   ASN A  61      11.619  -1.767  17.099  1.00  0.65           H  
ATOM    978  HA  ASN A  61       9.560  -2.219  15.038  1.00  0.65           H  
ATOM    979 1HB  ASN A  61       9.864  -3.225  17.875  1.00  0.65           H  
ATOM    980 2HB  ASN A  61       8.502  -3.617  16.846  1.00  0.65           H  
ATOM    981 1HD2 ASN A  61      11.576  -5.973  16.709  1.00  0.65           H  
ATOM    982 2HD2 ASN A  61      10.999  -5.029  18.044  1.00  0.65           H  
ATOM    983  N   LEU A  62       7.501  -1.138  16.088  1.00  0.65           N  
ATOM    984  CA  LEU A  62       6.455  -0.205  16.464  1.00  0.65           C  
ATOM    985  C   LEU A  62       5.189  -0.877  16.962  1.00  0.65           C  
ATOM    986  O   LEU A  62       4.568  -1.679  16.259  1.00  0.65           O  
ATOM    987  CB  LEU A  62       6.105   0.676  15.265  1.00  0.65           C  
ATOM    988  CG  LEU A  62       4.968   1.665  15.466  1.00  0.65           C  
ATOM    989  CD1 LEU A  62       5.327   2.633  16.512  1.00  0.65           C  
ATOM    990  CD2 LEU A  62       4.720   2.407  14.191  1.00  0.65           C  
ATOM    991  H   LEU A  62       7.283  -1.912  15.477  1.00  0.65           H  
ATOM    992  HA  LEU A  62       6.833   0.430  17.261  1.00  0.65           H  
ATOM    993 1HB  LEU A  62       6.976   1.241  15.008  1.00  0.65           H  
ATOM    994 2HB  LEU A  62       5.846   0.038  14.423  1.00  0.65           H  
ATOM    995  HG  LEU A  62       4.085   1.134  15.782  1.00  0.65           H  
ATOM    996 1HD1 LEU A  62       4.521   3.309  16.638  1.00  0.65           H  
ATOM    997 2HD1 LEU A  62       5.508   2.115  17.435  1.00  0.65           H  
ATOM    998 3HD1 LEU A  62       6.220   3.176  16.210  1.00  0.65           H  
ATOM    999 1HD2 LEU A  62       3.911   3.128  14.329  1.00  0.65           H  
ATOM   1000 2HD2 LEU A  62       5.637   2.929  13.936  1.00  0.65           H  
ATOM   1001 3HD2 LEU A  62       4.455   1.708  13.403  1.00  0.65           H  
ATOM   1002  N   LYS A  63       4.820  -0.530  18.182  1.00  0.65           N  
ATOM   1003  CA  LYS A  63       3.597  -1.000  18.807  1.00  0.65           C  
ATOM   1004  C   LYS A  63       2.600   0.144  18.696  1.00  0.65           C  
ATOM   1005  O   LYS A  63       2.946   1.272  19.049  1.00  0.65           O  
ATOM   1006  CB  LYS A  63       3.861  -1.410  20.260  1.00  0.65           C  
ATOM   1007  CG  LYS A  63       2.689  -2.087  20.970  1.00  0.65           C  
ATOM   1008  CD  LYS A  63       3.100  -2.628  22.355  1.00  0.65           C  
ATOM   1009  CE  LYS A  63       4.050  -3.821  22.246  1.00  0.65           C  
ATOM   1010  NZ  LYS A  63       3.362  -5.036  21.694  1.00  0.65           N  
ATOM   1011  H   LYS A  63       5.416   0.124  18.694  1.00  0.65           H  
ATOM   1012  HA  LYS A  63       3.207  -1.854  18.253  1.00  0.65           H  
ATOM   1013 1HB  LYS A  63       4.708  -2.095  20.290  1.00  0.65           H  
ATOM   1014 2HB  LYS A  63       4.141  -0.529  20.836  1.00  0.65           H  
ATOM   1015 1HG  LYS A  63       1.879  -1.363  21.099  1.00  0.65           H  
ATOM   1016 2HG  LYS A  63       2.320  -2.909  20.358  1.00  0.65           H  
ATOM   1017 1HD  LYS A  63       3.592  -1.844  22.932  1.00  0.65           H  
ATOM   1018 2HD  LYS A  63       2.211  -2.949  22.896  1.00  0.65           H  
ATOM   1019 1HE  LYS A  63       4.880  -3.559  21.596  1.00  0.65           H  
ATOM   1020 2HE  LYS A  63       4.444  -4.055  23.241  1.00  0.65           H  
ATOM   1021 1HZ  LYS A  63       4.020  -5.802  21.639  1.00  0.65           H  
ATOM   1022 2HZ  LYS A  63       2.598  -5.293  22.305  1.00  0.65           H  
ATOM   1023 3HZ  LYS A  63       3.004  -4.835  20.772  1.00  0.65           H  
ATOM   1024  N   GLN A  64       1.402  -0.106  18.165  1.00  0.66           N  
ATOM   1025  CA  GLN A  64       0.457   1.001  18.020  1.00  0.66           C  
ATOM   1026  C   GLN A  64      -0.815   0.785  18.816  1.00  0.66           C  
ATOM   1027  O   GLN A  64      -1.388  -0.308  18.822  1.00  0.66           O  
ATOM   1028  CB  GLN A  64       0.075   1.215  16.551  1.00  0.66           C  
ATOM   1029  CG  GLN A  64       1.237   1.559  15.644  1.00  0.66           C  
ATOM   1030  CD  GLN A  64       0.806   1.928  14.254  1.00  0.66           C  
ATOM   1031  OE1 GLN A  64      -0.049   2.798  14.081  1.00  0.66           O  
ATOM   1032  NE2 GLN A  64       1.383   1.275  13.251  1.00  0.66           N  
ATOM   1033  H   GLN A  64       1.152  -1.041  17.872  1.00  0.66           H  
ATOM   1034  HA  GLN A  64       0.920   1.914  18.393  1.00  0.66           H  
ATOM   1035 1HB  GLN A  64      -0.402   0.315  16.165  1.00  0.66           H  
ATOM   1036 2HB  GLN A  64      -0.654   2.025  16.486  1.00  0.66           H  
ATOM   1037 1HG  GLN A  64       1.802   2.374  16.060  1.00  0.66           H  
ATOM   1038 2HG  GLN A  64       1.862   0.673  15.566  1.00  0.66           H  
ATOM   1039 1HE2 GLN A  64       1.129   1.482  12.309  1.00  0.66           H  
ATOM   1040 2HE2 GLN A  64       2.066   0.566  13.439  1.00  0.66           H  
ATOM   1041  N   THR A  65      -1.258   1.857  19.449  1.00  0.68           N  
ATOM   1042  CA  THR A  65      -2.476   1.909  20.232  1.00  0.68           C  
ATOM   1043  C   THR A  65      -3.104   3.311  20.190  1.00  0.68           C  
ATOM   1044  O   THR A  65      -2.742   4.146  19.348  1.00  0.68           O  
ATOM   1045  CB  THR A  65      -2.177   1.433  21.668  1.00  0.68           C  
ATOM   1046  OG1 THR A  65      -3.406   1.295  22.400  1.00  0.68           O  
ATOM   1047  CG2 THR A  65      -1.251   2.369  22.341  1.00  0.68           C  
ATOM   1048  H   THR A  65      -0.683   2.699  19.414  1.00  0.68           H  
ATOM   1049  HA  THR A  65      -3.195   1.214  19.797  1.00  0.68           H  
ATOM   1050  HB  THR A  65      -1.698   0.455  21.613  1.00  0.68           H  
ATOM   1051  HG1 THR A  65      -3.749   2.167  22.628  1.00  0.68           H  
ATOM   1052 1HG2 THR A  65      -1.014   2.010  23.323  1.00  0.68           H  
ATOM   1053 2HG2 THR A  65      -0.330   2.444  21.760  1.00  0.68           H  
ATOM   1054 3HG2 THR A  65      -1.722   3.339  22.405  1.00  0.68           H  
ATOM   1055  N   SER A  66      -4.082   3.535  21.056  1.00  0.71           N  
ATOM   1056  CA  SER A  66      -4.773   4.815  21.096  1.00  0.71           C  
ATOM   1057  C   SER A  66      -5.359   5.136  22.463  1.00  0.71           C  
ATOM   1058  O   SER A  66      -5.678   4.243  23.242  1.00  0.71           O  
ATOM   1059  CB  SER A  66      -5.888   4.829  20.050  1.00  0.71           C  
ATOM   1060  OG  SER A  66      -6.897   3.904  20.360  1.00  0.71           O  
ATOM   1061  H   SER A  66      -4.296   2.787  21.697  1.00  0.71           H  
ATOM   1062  HA  SER A  66      -4.055   5.591  20.854  1.00  0.71           H  
ATOM   1063 1HB  SER A  66      -6.311   5.833  19.985  1.00  0.71           H  
ATOM   1064 2HB  SER A  66      -5.467   4.596  19.073  1.00  0.71           H  
ATOM   1065  HG  SER A  66      -7.498   3.913  19.607  1.00  0.71           H  
ATOM   1066  N   GLY A  67      -5.594   6.420  22.694  1.00  0.75           N  
ATOM   1067  CA  GLY A  67      -6.267   6.960  23.875  1.00  0.75           C  
ATOM   1068  C   GLY A  67      -7.366   6.055  24.440  1.00  0.75           C  
ATOM   1069  O   GLY A  67      -7.185   5.459  25.499  1.00  0.75           O  
ATOM   1070  H   GLY A  67      -5.266   7.083  21.994  1.00  0.75           H  
ATOM   1071 1HA  GLY A  67      -5.524   7.146  24.648  1.00  0.75           H  
ATOM   1072 2HA  GLY A  67      -6.693   7.928  23.630  1.00  0.75           H  
ATOM   1073  N   PRO A  68      -8.519   5.911  23.751  1.00  0.79           N  
ATOM   1074  CA  PRO A  68      -9.681   5.144  24.174  1.00  0.79           C  
ATOM   1075  C   PRO A  68      -9.425   3.646  24.310  1.00  0.79           C  
ATOM   1076  O   PRO A  68     -10.235   2.938  24.909  1.00  0.79           O  
ATOM   1077  CB  PRO A  68     -10.696   5.413  23.060  1.00  0.79           C  
ATOM   1078  CG  PRO A  68      -9.859   5.773  21.862  1.00  0.79           C  
ATOM   1079  CD  PRO A  68      -8.690   6.535  22.416  1.00  0.79           C  
ATOM   1080  HA  PRO A  68     -10.042   5.552  25.130  1.00  0.79           H  
ATOM   1081 1HB  PRO A  68     -11.313   4.518  22.894  1.00  0.79           H  
ATOM   1082 2HB  PRO A  68     -11.376   6.224  23.362  1.00  0.79           H  
ATOM   1083 1HG  PRO A  68      -9.540   4.854  21.344  1.00  0.79           H  
ATOM   1084 2HG  PRO A  68     -10.429   6.357  21.137  1.00  0.79           H  
ATOM   1085 1HD  PRO A  68      -7.879   6.359  21.744  1.00  0.79           H  
ATOM   1086 2HD  PRO A  68      -8.924   7.590  22.501  1.00  0.79           H  
ATOM   1087  N   ALA A  69      -8.344   3.134  23.712  1.00  0.83           N  
ATOM   1088  CA  ALA A  69      -8.061   1.714  23.812  1.00  0.83           C  
ATOM   1089  C   ALA A  69      -7.400   1.400  25.143  1.00  0.83           C  
ATOM   1090  O   ALA A  69      -7.300   0.234  25.528  1.00  0.83           O  
ATOM   1091  CB  ALA A  69      -7.165   1.258  22.678  1.00  0.83           C  
ATOM   1092  H   ALA A  69      -7.655   3.716  23.243  1.00  0.83           H  
ATOM   1093  HA  ALA A  69      -9.005   1.174  23.761  1.00  0.83           H  
ATOM   1094 1HB  ALA A  69      -6.979   0.191  22.765  1.00  0.83           H  
ATOM   1095 2HB  ALA A  69      -7.648   1.470  21.725  1.00  0.83           H  
ATOM   1096 3HB  ALA A  69      -6.224   1.796  22.733  1.00  0.83           H  
ATOM   1097  N   ILE A  70      -6.926   2.433  25.844  1.00  0.87           N  
ATOM   1098  CA  ILE A  70      -6.261   2.210  27.109  1.00  0.87           C  
ATOM   1099  C   ILE A  70      -7.049   2.884  28.215  1.00  0.87           C  
ATOM   1100  O   ILE A  70      -6.816   4.048  28.541  1.00  0.87           O  
ATOM   1101  CB  ILE A  70      -4.866   2.826  27.098  1.00  0.87           C  
ATOM   1102  CG1 ILE A  70      -4.049   2.322  25.947  1.00  0.87           C  
ATOM   1103  CG2 ILE A  70      -4.170   2.475  28.376  1.00  0.87           C  
ATOM   1104  CD1 ILE A  70      -2.756   3.056  25.813  1.00  0.87           C  
ATOM   1105  H   ILE A  70      -7.040   3.392  25.511  1.00  0.87           H  
ATOM   1106  HA  ILE A  70      -6.201   1.142  27.312  1.00  0.87           H  
ATOM   1107  HB  ILE A  70      -4.953   3.912  27.004  1.00  0.87           H  
ATOM   1108 1HG1 ILE A  70      -3.844   1.266  26.097  1.00  0.87           H  
ATOM   1109 2HG1 ILE A  70      -4.608   2.441  25.018  1.00  0.87           H  
ATOM   1110 1HG2 ILE A  70      -3.199   2.934  28.347  1.00  0.87           H  
ATOM   1111 2HG2 ILE A  70      -4.741   2.848  29.227  1.00  0.87           H  
ATOM   1112 3HG2 ILE A  70      -4.069   1.392  28.461  1.00  0.87           H  
ATOM   1113 1HD1 ILE A  70      -2.209   2.660  24.999  1.00  0.87           H  
ATOM   1114 2HD1 ILE A  70      -2.952   4.109  25.636  1.00  0.87           H  
ATOM   1115 3HD1 ILE A  70      -2.193   2.935  26.717  1.00  0.87           H  
ATOM   1116  N   GLU A  71      -7.962   2.143  28.817  1.00  0.91           N  
ATOM   1117  CA  GLU A  71      -8.805   2.709  29.855  1.00  0.91           C  
ATOM   1118  C   GLU A  71      -8.133   2.674  31.216  1.00  0.91           C  
ATOM   1119  O   GLU A  71      -8.251   3.600  32.018  1.00  0.91           O  
ATOM   1120  CB  GLU A  71     -10.138   1.972  29.941  1.00  0.91           C  
ATOM   1121  CG  GLU A  71     -11.083   2.572  30.980  1.00  0.91           C  
ATOM   1122  CD  GLU A  71     -12.437   1.911  31.058  1.00  0.91           C  
ATOM   1123  OE1 GLU A  71     -12.705   1.024  30.286  1.00  0.91           O  
ATOM   1124  OE2 GLU A  71     -13.195   2.286  31.930  1.00  0.91           O  
ATOM   1125  H   GLU A  71      -8.096   1.188  28.511  1.00  0.91           H  
ATOM   1126  HA  GLU A  71      -9.006   3.748  29.597  1.00  0.91           H  
ATOM   1127 1HB  GLU A  71     -10.634   1.997  28.970  1.00  0.91           H  
ATOM   1128 2HB  GLU A  71      -9.965   0.928  30.199  1.00  0.91           H  
ATOM   1129 1HG  GLU A  71     -10.606   2.511  31.951  1.00  0.91           H  
ATOM   1130 2HG  GLU A  71     -11.218   3.628  30.748  1.00  0.91           H  
ATOM   1131  N   LYS A  72      -7.490   1.553  31.499  1.00  0.93           N  
ATOM   1132  CA  LYS A  72      -6.914   1.339  32.808  1.00  0.93           C  
ATOM   1133  C   LYS A  72      -5.402   1.377  32.771  1.00  0.93           C  
ATOM   1134  O   LYS A  72      -4.774   0.979  31.780  1.00  0.93           O  
ATOM   1135  CB  LYS A  72      -7.375  -0.009  33.367  1.00  0.93           C  
ATOM   1136  CG  LYS A  72      -8.902  -0.198  33.418  1.00  0.93           C  
ATOM   1137  CD  LYS A  72      -9.601   0.796  34.344  1.00  0.93           C  
ATOM   1138  CE  LYS A  72     -11.107   0.497  34.404  1.00  0.93           C  
ATOM   1139  NZ  LYS A  72     -11.867   1.519  35.181  1.00  0.93           N  
ATOM   1140  H   LYS A  72      -7.415   0.838  30.792  1.00  0.93           H  
ATOM   1141  HA  LYS A  72      -7.253   2.132  33.474  1.00  0.93           H  
ATOM   1142 1HB  LYS A  72      -6.963  -0.815  32.754  1.00  0.93           H  
ATOM   1143 2HB  LYS A  72      -6.989  -0.135  34.377  1.00  0.93           H  
ATOM   1144 1HG  LYS A  72      -9.314  -0.079  32.415  1.00  0.93           H  
ATOM   1145 2HG  LYS A  72      -9.127  -1.207  33.759  1.00  0.93           H  
ATOM   1146 1HD  LYS A  72      -9.180   0.724  35.347  1.00  0.93           H  
ATOM   1147 2HD  LYS A  72      -9.452   1.812  33.977  1.00  0.93           H  
ATOM   1148 1HE  LYS A  72     -11.498   0.463  33.391  1.00  0.93           H  
ATOM   1149 2HE  LYS A  72     -11.254  -0.477  34.869  1.00  0.93           H  
ATOM   1150 1HZ  LYS A  72     -12.847   1.273  35.177  1.00  0.93           H  
ATOM   1151 2HZ  LYS A  72     -11.528   1.554  36.130  1.00  0.93           H  
ATOM   1152 3HZ  LYS A  72     -11.751   2.427  34.744  1.00  0.93           H  
ATOM   1153  N   ALA A  73      -4.819   1.752  33.906  1.00  0.94           N  
ATOM   1154  CA  ALA A  73      -3.376   1.753  34.060  1.00  0.94           C  
ATOM   1155  C   ALA A  73      -2.825   0.362  33.808  1.00  0.94           C  
ATOM   1156  O   ALA A  73      -1.768   0.220  33.211  1.00  0.94           O  
ATOM   1157  CB  ALA A  73      -3.007   2.214  35.453  1.00  0.94           C  
ATOM   1158  H   ALA A  73      -5.395   2.071  34.673  1.00  0.94           H  
ATOM   1159  HA  ALA A  73      -2.942   2.430  33.322  1.00  0.94           H  
ATOM   1160 1HB  ALA A  73      -1.940   2.205  35.563  1.00  0.94           H  
ATOM   1161 2HB  ALA A  73      -3.387   3.225  35.619  1.00  0.94           H  
ATOM   1162 3HB  ALA A  73      -3.442   1.537  36.184  1.00  0.94           H  
ATOM   1163  N   GLY A  74      -3.563  -0.666  34.219  1.00  0.93           N  
ATOM   1164  CA  GLY A  74      -3.129  -2.046  34.044  1.00  0.93           C  
ATOM   1165  C   GLY A  74      -2.772  -2.339  32.590  1.00  0.93           C  
ATOM   1166  O   GLY A  74      -1.700  -2.883  32.304  1.00  0.93           O  
ATOM   1167  H   GLY A  74      -4.438  -0.480  34.683  1.00  0.93           H  
ATOM   1168 1HA  GLY A  74      -2.263  -2.236  34.678  1.00  0.93           H  
ATOM   1169 2HA  GLY A  74      -3.922  -2.719  34.368  1.00  0.93           H  
ATOM   1170  N   ASP A  75      -3.682  -2.007  31.671  1.00  0.90           N  
ATOM   1171  CA  ASP A  75      -3.426  -2.267  30.264  1.00  0.90           C  
ATOM   1172  C   ASP A  75      -2.230  -1.466  29.776  1.00  0.90           C  
ATOM   1173  O   ASP A  75      -1.401  -1.990  29.029  1.00  0.90           O  
ATOM   1174  CB  ASP A  75      -4.671  -1.984  29.432  1.00  0.90           C  
ATOM   1175  CG  ASP A  75      -5.755  -3.061  29.681  1.00  0.90           C  
ATOM   1176  OD1 ASP A  75      -5.433  -4.068  30.270  1.00  0.90           O  
ATOM   1177  OD2 ASP A  75      -6.876  -2.867  29.283  1.00  0.90           O  
ATOM   1178  H   ASP A  75      -4.537  -1.549  31.953  1.00  0.90           H  
ATOM   1179  HA  ASP A  75      -3.187  -3.324  30.152  1.00  0.90           H  
ATOM   1180 1HB  ASP A  75      -5.070  -1.001  29.698  1.00  0.90           H  
ATOM   1181 2HB  ASP A  75      -4.413  -1.963  28.371  1.00  0.90           H  
ATOM   1182  N   LEU A  76      -2.089  -0.222  30.236  1.00  0.87           N  
ATOM   1183  CA  LEU A  76      -0.925   0.550  29.814  1.00  0.87           C  
ATOM   1184  C   LEU A  76       0.361  -0.083  30.287  1.00  0.87           C  
ATOM   1185  O   LEU A  76       1.353  -0.126  29.555  1.00  0.87           O  
ATOM   1186  CB  LEU A  76      -0.947   1.973  30.285  1.00  0.87           C  
ATOM   1187  CG  LEU A  76       0.295   2.707  29.881  1.00  0.87           C  
ATOM   1188  CD1 LEU A  76       0.482   2.682  28.364  1.00  0.87           C  
ATOM   1189  CD2 LEU A  76       0.201   4.072  30.318  1.00  0.87           C  
ATOM   1190  H   LEU A  76      -2.795   0.181  30.862  1.00  0.87           H  
ATOM   1191  HA  LEU A  76      -0.910   0.568  28.731  1.00  0.87           H  
ATOM   1192 1HB  LEU A  76      -1.784   2.466  29.891  1.00  0.87           H  
ATOM   1193 2HB  LEU A  76      -1.013   1.987  31.375  1.00  0.87           H  
ATOM   1194  HG  LEU A  76       1.135   2.223  30.359  1.00  0.87           H  
ATOM   1195 1HD1 LEU A  76       1.395   3.205  28.102  1.00  0.87           H  
ATOM   1196 2HD1 LEU A  76       0.548   1.657  28.020  1.00  0.87           H  
ATOM   1197 3HD1 LEU A  76      -0.353   3.170  27.897  1.00  0.87           H  
ATOM   1198 1HD2 LEU A  76       1.111   4.562  30.078  1.00  0.87           H  
ATOM   1199 2HD2 LEU A  76      -0.616   4.553  29.823  1.00  0.87           H  
ATOM   1200 3HD2 LEU A  76       0.047   4.095  31.355  1.00  0.87           H  
ATOM   1201  N   VAL A  77       0.365  -0.540  31.528  1.00  0.83           N  
ATOM   1202  CA  VAL A  77       1.548  -1.163  32.066  1.00  0.83           C  
ATOM   1203  C   VAL A  77       1.910  -2.369  31.224  1.00  0.83           C  
ATOM   1204  O   VAL A  77       3.075  -2.550  30.878  1.00  0.83           O  
ATOM   1205  CB  VAL A  77       1.316  -1.619  33.507  1.00  0.83           C  
ATOM   1206  CG1 VAL A  77       2.439  -2.447  33.931  1.00  0.83           C  
ATOM   1207  CG2 VAL A  77       1.190  -0.431  34.434  1.00  0.83           C  
ATOM   1208  H   VAL A  77      -0.474  -0.456  32.100  1.00  0.83           H  
ATOM   1209  HA  VAL A  77       2.366  -0.445  32.041  1.00  0.83           H  
ATOM   1210  HB  VAL A  77       0.408  -2.216  33.547  1.00  0.83           H  
ATOM   1211 1HG1 VAL A  77       2.253  -2.787  34.940  1.00  0.83           H  
ATOM   1212 2HG1 VAL A  77       2.515  -3.303  33.269  1.00  0.83           H  
ATOM   1213 3HG1 VAL A  77       3.364  -1.869  33.890  1.00  0.83           H  
ATOM   1214 1HG2 VAL A  77       1.023  -0.788  35.441  1.00  0.83           H  
ATOM   1215 2HG2 VAL A  77       2.082   0.120  34.399  1.00  0.83           H  
ATOM   1216 3HG2 VAL A  77       0.375   0.196  34.137  1.00  0.83           H  
ATOM   1217  N   ALA A  78       0.918  -3.189  30.863  1.00  0.79           N  
ATOM   1218  CA  ALA A  78       1.191  -4.348  30.025  1.00  0.79           C  
ATOM   1219  C   ALA A  78       1.795  -3.931  28.678  1.00  0.79           C  
ATOM   1220  O   ALA A  78       2.791  -4.506  28.228  1.00  0.79           O  
ATOM   1221  CB  ALA A  78      -0.094  -5.127  29.798  1.00  0.79           C  
ATOM   1222  H   ALA A  78      -0.034  -3.005  31.189  1.00  0.79           H  
ATOM   1223  HA  ALA A  78       1.911  -4.980  30.542  1.00  0.79           H  
ATOM   1224 1HB  ALA A  78       0.115  -6.007  29.191  1.00  0.79           H  
ATOM   1225 2HB  ALA A  78      -0.509  -5.432  30.759  1.00  0.79           H  
ATOM   1226 3HB  ALA A  78      -0.814  -4.493  29.282  1.00  0.79           H  
ATOM   1227  N   ILE A  79       1.272  -2.854  28.089  1.00  0.76           N  
ATOM   1228  CA  ILE A  79       1.796  -2.379  26.816  1.00  0.76           C  
ATOM   1229  C   ILE A  79       3.251  -1.981  26.951  1.00  0.76           C  
ATOM   1230  O   ILE A  79       4.086  -2.349  26.125  1.00  0.76           O  
ATOM   1231  CB  ILE A  79       0.989  -1.171  26.307  1.00  0.76           C  
ATOM   1232  CG1 ILE A  79      -0.424  -1.590  25.897  1.00  0.76           C  
ATOM   1233  CG2 ILE A  79       1.689  -0.473  25.200  1.00  0.76           C  
ATOM   1234  CD1 ILE A  79      -1.359  -0.412  25.664  1.00  0.76           C  
ATOM   1235  H   ILE A  79       0.461  -2.394  28.506  1.00  0.76           H  
ATOM   1236  HA  ILE A  79       1.723  -3.187  26.089  1.00  0.76           H  
ATOM   1237  HB  ILE A  79       0.880  -0.477  27.124  1.00  0.76           H  
ATOM   1238 1HG1 ILE A  79      -0.364  -2.167  24.977  1.00  0.76           H  
ATOM   1239 2HG1 ILE A  79      -0.843  -2.222  26.671  1.00  0.76           H  
ATOM   1240 1HG2 ILE A  79       1.098   0.389  24.908  1.00  0.76           H  
ATOM   1241 2HG2 ILE A  79       2.671  -0.149  25.533  1.00  0.76           H  
ATOM   1242 3HG2 ILE A  79       1.792  -1.137  24.367  1.00  0.76           H  
ATOM   1243 1HD1 ILE A  79      -2.344  -0.779  25.372  1.00  0.76           H  
ATOM   1244 2HD1 ILE A  79      -1.450   0.167  26.572  1.00  0.76           H  
ATOM   1245 3HD1 ILE A  79      -0.959   0.214  24.877  1.00  0.76           H  
ATOM   1246  N   LEU A  80       3.556  -1.230  27.999  1.00  0.75           N  
ATOM   1247  CA  LEU A  80       4.912  -0.778  28.233  1.00  0.75           C  
ATOM   1248  C   LEU A  80       5.863  -1.931  28.587  1.00  0.75           C  
ATOM   1249  O   LEU A  80       6.995  -1.983  28.096  1.00  0.75           O  
ATOM   1250  CB  LEU A  80       4.875   0.287  29.326  1.00  0.75           C  
ATOM   1251  CG  LEU A  80       4.184   1.602  28.893  1.00  0.75           C  
ATOM   1252  CD1 LEU A  80       4.014   2.522  30.052  1.00  0.75           C  
ATOM   1253  CD2 LEU A  80       5.014   2.240  27.873  1.00  0.75           C  
ATOM   1254  H   LEU A  80       2.815  -0.958  28.646  1.00  0.75           H  
ATOM   1255  HA  LEU A  80       5.269  -0.311  27.322  1.00  0.75           H  
ATOM   1256 1HB  LEU A  80       4.339  -0.114  30.190  1.00  0.75           H  
ATOM   1257 2HB  LEU A  80       5.882   0.522  29.618  1.00  0.75           H  
ATOM   1258  HG  LEU A  80       3.199   1.379  28.485  1.00  0.75           H  
ATOM   1259 1HD1 LEU A  80       3.536   3.435  29.728  1.00  0.75           H  
ATOM   1260 2HD1 LEU A  80       3.396   2.040  30.801  1.00  0.75           H  
ATOM   1261 3HD1 LEU A  80       4.981   2.748  30.461  1.00  0.75           H  
ATOM   1262 1HD2 LEU A  80       4.549   3.169  27.546  1.00  0.75           H  
ATOM   1263 2HD2 LEU A  80       5.983   2.442  28.301  1.00  0.75           H  
ATOM   1264 3HD2 LEU A  80       5.118   1.568  27.041  1.00  0.75           H  
ATOM   1265  N   ASN A  81       5.391  -2.900  29.381  1.00  0.74           N  
ATOM   1266  CA  ASN A  81       6.218  -4.035  29.791  1.00  0.74           C  
ATOM   1267  C   ASN A  81       6.654  -4.896  28.610  1.00  0.74           C  
ATOM   1268  O   ASN A  81       7.737  -5.482  28.636  1.00  0.74           O  
ATOM   1269  CB  ASN A  81       5.520  -4.921  30.813  1.00  0.74           C  
ATOM   1270  CG  ASN A  81       5.453  -4.361  32.227  1.00  0.74           C  
ATOM   1271  OD1 ASN A  81       6.136  -3.402  32.601  1.00  0.74           O  
ATOM   1272  ND2 ASN A  81       4.664  -5.015  33.045  1.00  0.74           N  
ATOM   1273  H   ASN A  81       4.446  -2.831  29.747  1.00  0.74           H  
ATOM   1274  HA  ASN A  81       7.126  -3.642  30.249  1.00  0.74           H  
ATOM   1275 1HB  ASN A  81       4.498  -5.105  30.469  1.00  0.74           H  
ATOM   1276 2HB  ASN A  81       6.023  -5.886  30.847  1.00  0.74           H  
ATOM   1277 1HD2 ASN A  81       4.610  -4.757  34.011  1.00  0.74           H  
ATOM   1278 2HD2 ASN A  81       4.144  -5.801  32.711  1.00  0.74           H  
ATOM   1279  N   ASP A  82       5.842  -4.931  27.554  1.00  0.73           N  
ATOM   1280  CA  ASP A  82       6.151  -5.735  26.377  1.00  0.73           C  
ATOM   1281  C   ASP A  82       7.039  -5.040  25.337  1.00  0.73           C  
ATOM   1282  O   ASP A  82       7.310  -5.620  24.283  1.00  0.73           O  
ATOM   1283  CB  ASP A  82       4.872  -6.220  25.696  1.00  0.73           C  
ATOM   1284  CG  ASP A  82       4.111  -7.295  26.497  1.00  0.73           C  
ATOM   1285  OD1 ASP A  82       4.719  -7.963  27.306  1.00  0.73           O  
ATOM   1286  OD2 ASP A  82       2.940  -7.470  26.249  1.00  0.73           O  
ATOM   1287  H   ASP A  82       4.945  -4.440  27.600  1.00  0.73           H  
ATOM   1288  HA  ASP A  82       6.688  -6.618  26.720  1.00  0.73           H  
ATOM   1289 1HB  ASP A  82       4.203  -5.362  25.565  1.00  0.73           H  
ATOM   1290 2HB  ASP A  82       5.107  -6.611  24.711  1.00  0.73           H  
ATOM   1291  N   LEU A  83       7.475  -3.808  25.598  1.00  0.73           N  
ATOM   1292  CA  LEU A  83       8.356  -3.112  24.659  1.00  0.73           C  
ATOM   1293  C   LEU A  83       9.794  -3.621  24.838  1.00  0.73           C  
ATOM   1294  O   LEU A  83      10.187  -3.978  25.945  1.00  0.73           O  
ATOM   1295  CB  LEU A  83       8.317  -1.594  24.920  1.00  0.73           C  
ATOM   1296  CG  LEU A  83       6.963  -0.864  24.713  1.00  0.73           C  
ATOM   1297  CD1 LEU A  83       7.109   0.575  25.160  1.00  0.73           C  
ATOM   1298  CD2 LEU A  83       6.549  -0.907  23.237  1.00  0.73           C  
ATOM   1299  H   LEU A  83       7.223  -3.343  26.473  1.00  0.73           H  
ATOM   1300  HA  LEU A  83       8.033  -3.318  23.640  1.00  0.73           H  
ATOM   1301 1HB  LEU A  83       8.613  -1.425  25.957  1.00  0.73           H  
ATOM   1302 2HB  LEU A  83       9.058  -1.116  24.277  1.00  0.73           H  
ATOM   1303  HG  LEU A  83       6.205  -1.344  25.320  1.00  0.73           H  
ATOM   1304 1HD1 LEU A  83       6.172   1.086  25.039  1.00  0.73           H  
ATOM   1305 2HD1 LEU A  83       7.404   0.601  26.212  1.00  0.73           H  
ATOM   1306 3HD1 LEU A  83       7.868   1.063  24.556  1.00  0.73           H  
ATOM   1307 1HD2 LEU A  83       5.599  -0.394  23.110  1.00  0.73           H  
ATOM   1308 2HD2 LEU A  83       7.310  -0.416  22.627  1.00  0.73           H  
ATOM   1309 3HD2 LEU A  83       6.447  -1.942  22.923  1.00  0.73           H  
ATOM   1310  N   GLU A  84      10.599  -3.648  23.771  1.00  0.73           N  
ATOM   1311  CA  GLU A  84      12.021  -3.982  23.922  1.00  0.73           C  
ATOM   1312  C   GLU A  84      12.825  -2.672  23.846  1.00  0.73           C  
ATOM   1313  O   GLU A  84      12.266  -1.660  23.421  1.00  0.73           O  
ATOM   1314  CB  GLU A  84      12.458  -5.009  22.868  1.00  0.73           C  
ATOM   1315  CG  GLU A  84      11.773  -6.366  23.009  1.00  0.73           C  
ATOM   1316  CD  GLU A  84      12.300  -7.422  22.048  1.00  0.73           C  
ATOM   1317  OE1 GLU A  84      13.217  -7.140  21.310  1.00  0.73           O  
ATOM   1318  OE2 GLU A  84      11.777  -8.512  22.060  1.00  0.73           O  
ATOM   1319  H   GLU A  84      10.258  -3.417  22.827  1.00  0.73           H  
ATOM   1320  HA  GLU A  84      12.160  -4.432  24.900  1.00  0.73           H  
ATOM   1321 1HB  GLU A  84      12.219  -4.624  21.876  1.00  0.73           H  
ATOM   1322 2HB  GLU A  84      13.517  -5.174  22.890  1.00  0.73           H  
ATOM   1323 1HG  GLU A  84      11.909  -6.718  24.031  1.00  0.73           H  
ATOM   1324 2HG  GLU A  84      10.703  -6.231  22.844  1.00  0.73           H  
ATOM   1325  N   PRO A  85      14.082  -2.604  24.321  1.00  0.72           N  
ATOM   1326  CA  PRO A  85      14.874  -1.392  24.267  1.00  0.72           C  
ATOM   1327  C   PRO A  85      14.928  -0.812  22.869  1.00  0.72           C  
ATOM   1328  O   PRO A  85      15.245  -1.504  21.902  1.00  0.72           O  
ATOM   1329  CB  PRO A  85      16.259  -1.884  24.688  1.00  0.72           C  
ATOM   1330  CG  PRO A  85      15.973  -3.063  25.604  1.00  0.72           C  
ATOM   1331  CD  PRO A  85      14.762  -3.751  24.976  1.00  0.72           C  
ATOM   1332  HA  PRO A  85      14.477  -0.665  24.979  1.00  0.72           H  
ATOM   1333 1HB  PRO A  85      16.843  -2.161  23.797  1.00  0.72           H  
ATOM   1334 2HB  PRO A  85      16.804  -1.071  25.188  1.00  0.72           H  
ATOM   1335 1HG  PRO A  85      16.851  -3.725  25.643  1.00  0.72           H  
ATOM   1336 2HG  PRO A  85      15.808  -2.712  26.624  1.00  0.72           H  
ATOM   1337 1HD  PRO A  85      15.104  -4.487  24.245  1.00  0.72           H  
ATOM   1338 2HD  PRO A  85      14.148  -4.194  25.768  1.00  0.72           H  
ATOM   1339  N   GLY A  86      14.659   0.481  22.793  1.00  0.70           N  
ATOM   1340  CA  GLY A  86      14.689   1.240  21.545  1.00  0.70           C  
ATOM   1341  C   GLY A  86      13.350   1.252  20.799  1.00  0.70           C  
ATOM   1342  O   GLY A  86      13.162   2.048  19.881  1.00  0.70           O  
ATOM   1343  H   GLY A  86      14.387   0.953  23.656  1.00  0.70           H  
ATOM   1344 1HA  GLY A  86      14.985   2.264  21.762  1.00  0.70           H  
ATOM   1345 2HA  GLY A  86      15.455   0.823  20.895  1.00  0.70           H  
ATOM   1346  N   ASP A  87      12.413   0.390  21.200  1.00  0.67           N  
ATOM   1347  CA  ASP A  87      11.109   0.311  20.540  1.00  0.67           C  
ATOM   1348  C   ASP A  87      10.284   1.559  20.677  1.00  0.67           C  
ATOM   1349  O   ASP A  87      10.423   2.316  21.647  1.00  0.67           O  
ATOM   1350  CB  ASP A  87      10.283  -0.876  21.017  1.00  0.67           C  
ATOM   1351  CG  ASP A  87      10.743  -2.196  20.418  1.00  0.67           C  
ATOM   1352  OD1 ASP A  87      11.536  -2.176  19.481  1.00  0.67           O  
ATOM   1353  OD2 ASP A  87      10.313  -3.228  20.906  1.00  0.67           O  
ATOM   1354  H   ASP A  87      12.599  -0.246  21.978  1.00  0.67           H  
ATOM   1355  HA  ASP A  87      11.283   0.162  19.476  1.00  0.67           H  
ATOM   1356 1HB  ASP A  87      10.324  -0.937  22.099  1.00  0.67           H  
ATOM   1357 2HB  ASP A  87       9.236  -0.716  20.739  1.00  0.67           H  
ATOM   1358  N   ILE A  88       9.407   1.752  19.708  1.00  0.65           N  
ATOM   1359  CA  ILE A  88       8.479   2.850  19.750  1.00  0.65           C  
ATOM   1360  C   ILE A  88       7.065   2.425  20.061  1.00  0.65           C  
ATOM   1361  O   ILE A  88       6.559   1.441  19.512  1.00  0.65           O  
ATOM   1362  CB  ILE A  88       8.461   3.636  18.441  1.00  0.65           C  
ATOM   1363  CG1 ILE A  88       9.748   4.268  18.210  1.00  0.65           C  
ATOM   1364  CG2 ILE A  88       7.370   4.703  18.489  1.00  0.65           C  
ATOM   1365  CD1 ILE A  88       9.856   4.775  16.890  1.00  0.65           C  
ATOM   1366  H   ILE A  88       9.367   1.102  18.917  1.00  0.65           H  
ATOM   1367  HA  ILE A  88       8.805   3.525  20.529  1.00  0.65           H  
ATOM   1368  HB  ILE A  88       8.281   2.955  17.607  1.00  0.65           H  
ATOM   1369 1HG1 ILE A  88       9.848   5.093  18.857  1.00  0.65           H  
ATOM   1370 2HG1 ILE A  88      10.547   3.560  18.405  1.00  0.65           H  
ATOM   1371 1HG2 ILE A  88       7.366   5.266  17.558  1.00  0.65           H  
ATOM   1372 2HG2 ILE A  88       6.400   4.251  18.623  1.00  0.65           H  
ATOM   1373 3HG2 ILE A  88       7.576   5.361  19.325  1.00  0.65           H  
ATOM   1374 1HD1 ILE A  88      10.802   5.232  16.767  1.00  0.65           H  
ATOM   1375 2HD1 ILE A  88       9.755   3.953  16.235  1.00  0.65           H  
ATOM   1376 3HD1 ILE A  88       9.067   5.502  16.698  1.00  0.65           H  
ATOM   1377  N   LEU A  89       6.469   3.151  20.986  1.00  0.64           N  
ATOM   1378  CA  LEU A  89       5.073   2.989  21.313  1.00  0.64           C  
ATOM   1379  C   LEU A  89       4.336   4.183  20.760  1.00  0.64           C  
ATOM   1380  O   LEU A  89       4.699   5.312  21.081  1.00  0.64           O  
ATOM   1381  CB  LEU A  89       4.855   2.893  22.820  1.00  0.64           C  
ATOM   1382  CG  LEU A  89       3.383   2.823  23.248  1.00  0.64           C  
ATOM   1383  CD1 LEU A  89       2.763   1.577  22.666  1.00  0.64           C  
ATOM   1384  CD2 LEU A  89       3.295   2.797  24.773  1.00  0.64           C  
ATOM   1385  H   LEU A  89       7.010   3.898  21.425  1.00  0.64           H  
ATOM   1386  HA  LEU A  89       4.688   2.089  20.836  1.00  0.64           H  
ATOM   1387 1HB  LEU A  89       5.339   2.003  23.164  1.00  0.64           H  
ATOM   1388 2HB  LEU A  89       5.320   3.752  23.305  1.00  0.64           H  
ATOM   1389  HG  LEU A  89       2.847   3.685  22.860  1.00  0.64           H  
ATOM   1390 1HD1 LEU A  89       1.719   1.523  22.951  1.00  0.64           H  
ATOM   1391 2HD1 LEU A  89       2.833   1.613  21.583  1.00  0.64           H  
ATOM   1392 3HD1 LEU A  89       3.291   0.704  23.032  1.00  0.64           H  
ATOM   1393 1HD2 LEU A  89       2.250   2.741  25.080  1.00  0.64           H  
ATOM   1394 2HD2 LEU A  89       3.825   1.929  25.140  1.00  0.64           H  
ATOM   1395 3HD2 LEU A  89       3.742   3.697  25.183  1.00  0.64           H  
ATOM   1396  N   PHE A  90       3.383   3.952  19.872  1.00  0.64           N  
ATOM   1397  CA  PHE A  90       2.618   5.046  19.305  1.00  0.64           C  
ATOM   1398  C   PHE A  90       1.224   5.109  19.884  1.00  0.64           C  
ATOM   1399  O   PHE A  90       0.482   4.124  19.817  1.00  0.64           O  
ATOM   1400  CB  PHE A  90       2.558   4.980  17.788  1.00  0.64           C  
ATOM   1401  CG  PHE A  90       1.695   6.049  17.174  1.00  0.64           C  
ATOM   1402  CD1 PHE A  90       2.035   7.378  17.300  1.00  0.64           C  
ATOM   1403  CD2 PHE A  90       0.558   5.728  16.456  1.00  0.64           C  
ATOM   1404  CE1 PHE A  90       1.271   8.374  16.745  1.00  0.64           C  
ATOM   1405  CE2 PHE A  90      -0.215   6.722  15.893  1.00  0.64           C  
ATOM   1406  CZ  PHE A  90       0.140   8.048  16.039  1.00  0.64           C  
ATOM   1407  H   PHE A  90       3.166   2.994  19.610  1.00  0.64           H  
ATOM   1408  HA  PHE A  90       3.132   5.955  19.544  1.00  0.64           H  
ATOM   1409 1HB  PHE A  90       3.557   5.114  17.400  1.00  0.64           H  
ATOM   1410 2HB  PHE A  90       2.196   4.018  17.482  1.00  0.64           H  
ATOM   1411  HD1 PHE A  90       2.918   7.629  17.855  1.00  0.64           H  
ATOM   1412  HD2 PHE A  90       0.274   4.679  16.337  1.00  0.64           H  
ATOM   1413  HE1 PHE A  90       1.567   9.413  16.869  1.00  0.64           H  
ATOM   1414  HE2 PHE A  90      -1.113   6.461  15.330  1.00  0.64           H  
ATOM   1415  HZ  PHE A  90      -0.480   8.828  15.592  1.00  0.64           H  
ATOM   1416  N   ILE A  91       0.869   6.251  20.465  1.00  0.65           N  
ATOM   1417  CA  ILE A  91      -0.461   6.368  21.032  1.00  0.65           C  
ATOM   1418  C   ILE A  91      -1.241   7.491  20.362  1.00  0.65           C  
ATOM   1419  O   ILE A  91      -0.974   8.681  20.600  1.00  0.65           O  
ATOM   1420  CB  ILE A  91      -0.418   6.631  22.546  1.00  0.65           C  
ATOM   1421  CG1 ILE A  91       0.385   5.540  23.256  1.00  0.65           C  
ATOM   1422  CG2 ILE A  91      -1.857   6.651  23.086  1.00  0.65           C  
ATOM   1423  CD1 ILE A  91       0.497   5.727  24.728  1.00  0.65           C  
ATOM   1424  H   ILE A  91       1.539   7.022  20.489  1.00  0.65           H  
ATOM   1425  HA  ILE A  91      -1.003   5.441  20.861  1.00  0.65           H  
ATOM   1426  HB  ILE A  91       0.066   7.587  22.740  1.00  0.65           H  
ATOM   1427 1HG1 ILE A  91      -0.039   4.602  23.069  1.00  0.65           H  
ATOM   1428 2HG1 ILE A  91       1.390   5.548  22.842  1.00  0.65           H  
ATOM   1429 1HG2 ILE A  91      -1.845   6.837  24.147  1.00  0.65           H  
ATOM   1430 2HG2 ILE A  91      -2.426   7.438  22.587  1.00  0.65           H  
ATOM   1431 3HG2 ILE A  91      -2.327   5.691  22.895  1.00  0.65           H  
ATOM   1432 1HD1 ILE A  91       1.099   4.929  25.152  1.00  0.65           H  
ATOM   1433 2HD1 ILE A  91       0.952   6.687  24.953  1.00  0.65           H  
ATOM   1434 3HD1 ILE A  91      -0.483   5.691  25.147  1.00  0.65           H  
ATOM   1435  N   ASP A  92      -2.208   7.113  19.529  1.00  0.68           N  
ATOM   1436  CA  ASP A  92      -2.982   8.127  18.838  1.00  0.68           C  
ATOM   1437  C   ASP A  92      -4.043   8.645  19.786  1.00  0.68           C  
ATOM   1438  O   ASP A  92      -4.295   8.034  20.826  1.00  0.68           O  
ATOM   1439  CB  ASP A  92      -3.575   7.576  17.533  1.00  0.68           C  
ATOM   1440  CG  ASP A  92      -4.017   8.688  16.504  1.00  0.68           C  
ATOM   1441  OD1 ASP A  92      -4.024   9.857  16.856  1.00  0.68           O  
ATOM   1442  OD2 ASP A  92      -4.318   8.339  15.385  1.00  0.68           O  
ATOM   1443  H   ASP A  92      -2.394   6.118  19.377  1.00  0.68           H  
ATOM   1444  HA  ASP A  92      -2.323   8.950  18.586  1.00  0.68           H  
ATOM   1445 1HB  ASP A  92      -2.852   6.922  17.058  1.00  0.68           H  
ATOM   1446 2HB  ASP A  92      -4.447   6.965  17.772  1.00  0.68           H  
ATOM   1447  N   GLU A  93      -4.642   9.773  19.449  1.00  0.71           N  
ATOM   1448  CA  GLU A  93      -5.693  10.367  20.272  1.00  0.71           C  
ATOM   1449  C   GLU A  93      -5.311  10.382  21.757  1.00  0.71           C  
ATOM   1450  O   GLU A  93      -6.114  10.014  22.621  1.00  0.71           O  
ATOM   1451  CB  GLU A  93      -7.023   9.648  20.070  1.00  0.71           C  
ATOM   1452  CG  GLU A  93      -7.585   9.732  18.651  1.00  0.71           C  
ATOM   1453  CD  GLU A  93      -8.974   9.166  18.558  1.00  0.71           C  
ATOM   1454  OE1 GLU A  93      -9.409   8.623  19.539  1.00  0.71           O  
ATOM   1455  OE2 GLU A  93      -9.599   9.281  17.535  1.00  0.71           O  
ATOM   1456  H   GLU A  93      -4.366  10.199  18.562  1.00  0.71           H  
ATOM   1457  HA  GLU A  93      -5.819  11.405  19.957  1.00  0.71           H  
ATOM   1458 1HB  GLU A  93      -6.913   8.594  20.329  1.00  0.71           H  
ATOM   1459 2HB  GLU A  93      -7.760  10.072  20.748  1.00  0.71           H  
ATOM   1460 1HG  GLU A  93      -7.602  10.776  18.339  1.00  0.71           H  
ATOM   1461 2HG  GLU A  93      -6.921   9.189  17.974  1.00  0.71           H  
ATOM   1462  N   ILE A  94      -4.098  10.841  22.057  1.00  0.73           N  
ATOM   1463  CA  ILE A  94      -3.590  10.854  23.429  1.00  0.73           C  
ATOM   1464  C   ILE A  94      -4.455  11.684  24.376  1.00  0.73           C  
ATOM   1465  O   ILE A  94      -4.581  11.364  25.555  1.00  0.73           O  
ATOM   1466  CB  ILE A  94      -2.113  11.319  23.469  1.00  0.73           C  
ATOM   1467  CG1 ILE A  94      -1.510  11.072  24.859  1.00  0.73           C  
ATOM   1468  CG2 ILE A  94      -1.979  12.715  23.053  1.00  0.73           C  
ATOM   1469  CD1 ILE A  94      -1.395   9.630  25.214  1.00  0.73           C  
ATOM   1470  H   ILE A  94      -3.512  11.173  21.285  1.00  0.73           H  
ATOM   1471  HA  ILE A  94      -3.604   9.825  23.790  1.00  0.73           H  
ATOM   1472  HB  ILE A  94      -1.544  10.702  22.766  1.00  0.73           H  
ATOM   1473 1HG1 ILE A  94      -0.520  11.524  24.904  1.00  0.73           H  
ATOM   1474 2HG1 ILE A  94      -2.146  11.552  25.607  1.00  0.73           H  
ATOM   1475 1HG2 ILE A  94      -0.930  13.003  23.048  1.00  0.73           H  
ATOM   1476 2HG2 ILE A  94      -2.385  12.793  22.062  1.00  0.73           H  
ATOM   1477 3HG2 ILE A  94      -2.523  13.366  23.711  1.00  0.73           H  
ATOM   1478 1HD1 ILE A  94      -0.975   9.544  26.206  1.00  0.73           H  
ATOM   1479 2HD1 ILE A  94      -2.384   9.175  25.193  1.00  0.73           H  
ATOM   1480 3HD1 ILE A  94      -0.749   9.129  24.500  1.00  0.73           H  
ATOM   1481  N   HIS A  95      -5.116  12.712  23.859  1.00  0.76           N  
ATOM   1482  CA  HIS A  95      -5.954  13.567  24.692  1.00  0.76           C  
ATOM   1483  C   HIS A  95      -7.215  12.877  25.226  1.00  0.76           C  
ATOM   1484  O   HIS A  95      -7.902  13.422  26.090  1.00  0.76           O  
ATOM   1485  CB  HIS A  95      -6.380  14.819  23.940  1.00  0.76           C  
ATOM   1486  CG  HIS A  95      -7.350  14.596  22.790  1.00  0.76           C  
ATOM   1487  ND1 HIS A  95      -6.961  14.092  21.563  1.00  0.76           N  
ATOM   1488  CD2 HIS A  95      -8.689  14.826  22.698  1.00  0.76           C  
ATOM   1489  CE1 HIS A  95      -8.024  14.006  20.765  1.00  0.76           C  
ATOM   1490  NE2 HIS A  95      -9.087  14.449  21.428  1.00  0.76           N  
ATOM   1491  H   HIS A  95      -5.004  12.913  22.877  1.00  0.76           H  
ATOM   1492  HA  HIS A  95      -5.373  13.889  25.558  1.00  0.76           H  
ATOM   1493 1HB  HIS A  95      -6.861  15.465  24.651  1.00  0.76           H  
ATOM   1494 2HB  HIS A  95      -5.501  15.341  23.570  1.00  0.76           H  
ATOM   1495  HD2 HIS A  95      -9.329  15.231  23.483  1.00  0.76           H  
ATOM   1496  HE1 HIS A  95      -8.025  13.639  19.735  1.00  0.76           H  
ATOM   1497  HE2 HIS A  95     -10.063  14.506  21.057  1.00  0.76           H  
ATOM   1498  N   ARG A  96      -7.545  11.689  24.710  1.00  0.79           N  
ATOM   1499  CA  ARG A  96      -8.729  10.978  25.180  1.00  0.79           C  
ATOM   1500  C   ARG A  96      -8.371   9.976  26.276  1.00  0.79           C  
ATOM   1501  O   ARG A  96      -9.224   9.226  26.753  1.00  0.79           O  
ATOM   1502  CB  ARG A  96      -9.405  10.237  24.052  1.00  0.79           C  
ATOM   1503  CG  ARG A  96      -9.952  11.115  22.946  1.00  0.79           C  
ATOM   1504  CD  ARG A  96     -10.660  10.324  21.899  1.00  0.79           C  
ATOM   1505  NE  ARG A  96     -11.927   9.774  22.368  1.00  0.79           N  
ATOM   1506  CZ  ARG A  96     -12.660   8.842  21.714  1.00  0.79           C  
ATOM   1507  NH1 ARG A  96     -12.244   8.331  20.569  1.00  0.79           N  
ATOM   1508  NH2 ARG A  96     -13.814   8.439  22.227  1.00  0.79           N  
ATOM   1509  H   ARG A  96      -6.964  11.255  23.990  1.00  0.79           H  
ATOM   1510  HA  ARG A  96      -9.430  11.704  25.588  1.00  0.79           H  
ATOM   1511 1HB  ARG A  96      -8.671   9.582  23.595  1.00  0.79           H  
ATOM   1512 2HB  ARG A  96     -10.211   9.617  24.438  1.00  0.79           H  
ATOM   1513 1HG  ARG A  96     -10.640  11.853  23.357  1.00  0.79           H  
ATOM   1514 2HG  ARG A  96      -9.116  11.627  22.465  1.00  0.79           H  
ATOM   1515 1HD  ARG A  96     -10.849  10.945  21.024  1.00  0.79           H  
ATOM   1516 2HD  ARG A  96     -10.029   9.499  21.622  1.00  0.79           H  
ATOM   1517  HE  ARG A  96     -12.295  10.132  23.237  1.00  0.79           H  
ATOM   1518 1HH1 ARG A  96     -11.335   8.610  20.158  1.00  0.79           H  
ATOM   1519 2HH1 ARG A  96     -12.801   7.642  20.093  1.00  0.79           H  
ATOM   1520 1HH2 ARG A  96     -14.141   8.826  23.102  1.00  0.79           H  
ATOM   1521 2HH2 ARG A  96     -14.366   7.746  21.745  1.00  0.79           H  
ATOM   1522  N   MET A  97      -7.100   9.949  26.655  1.00  0.80           N  
ATOM   1523  CA  MET A  97      -6.611   9.048  27.679  1.00  0.80           C  
ATOM   1524  C   MET A  97      -7.034   9.495  29.098  1.00  0.80           C  
ATOM   1525  O   MET A  97      -6.977  10.684  29.398  1.00  0.80           O  
ATOM   1526  CB  MET A  97      -5.102   8.987  27.554  1.00  0.80           C  
ATOM   1527  CG  MET A  97      -4.456   8.095  28.493  1.00  0.80           C  
ATOM   1528  SD  MET A  97      -2.749   7.938  28.178  1.00  0.80           S  
ATOM   1529  CE  MET A  97      -2.865   6.701  26.926  1.00  0.80           C  
ATOM   1530  H   MET A  97      -6.423  10.585  26.227  1.00  0.80           H  
ATOM   1531  HA  MET A  97      -6.993   8.063  27.449  1.00  0.80           H  
ATOM   1532 1HB  MET A  97      -4.827   8.693  26.544  1.00  0.80           H  
ATOM   1533 2HB  MET A  97      -4.691   9.989  27.721  1.00  0.80           H  
ATOM   1534 1HG  MET A  97      -4.590   8.479  29.495  1.00  0.80           H  
ATOM   1535 2HG  MET A  97      -4.913   7.110  28.435  1.00  0.80           H  
ATOM   1536 1HE  MET A  97      -1.888   6.443  26.601  1.00  0.80           H  
ATOM   1537 2HE  MET A  97      -3.352   5.820  27.328  1.00  0.80           H  
ATOM   1538 3HE  MET A  97      -3.447   7.079  26.087  1.00  0.80           H  
ATOM   1539  N   PRO A  98      -7.522   8.593  29.981  1.00  0.82           N  
ATOM   1540  CA  PRO A  98      -7.834   8.872  31.381  1.00  0.82           C  
ATOM   1541  C   PRO A  98      -6.593   9.364  32.105  1.00  0.82           C  
ATOM   1542  O   PRO A  98      -5.489   8.870  31.862  1.00  0.82           O  
ATOM   1543  CB  PRO A  98      -8.306   7.519  31.910  1.00  0.82           C  
ATOM   1544  CG  PRO A  98      -8.812   6.793  30.689  1.00  0.82           C  
ATOM   1545  CD  PRO A  98      -7.902   7.229  29.553  1.00  0.82           C  
ATOM   1546  HA  PRO A  98      -8.636   9.622  31.430  1.00  0.82           H  
ATOM   1547 1HB  PRO A  98      -7.476   6.994  32.396  1.00  0.82           H  
ATOM   1548 2HB  PRO A  98      -9.084   7.662  32.673  1.00  0.82           H  
ATOM   1549 1HG  PRO A  98      -8.773   5.718  30.863  1.00  0.82           H  
ATOM   1550 2HG  PRO A  98      -9.866   7.042  30.504  1.00  0.82           H  
ATOM   1551 1HD  PRO A  98      -7.026   6.564  29.472  1.00  0.82           H  
ATOM   1552 2HD  PRO A  98      -8.519   7.240  28.641  1.00  0.82           H  
ATOM   1553  N   MET A  99      -6.779  10.253  33.073  1.00  0.82           N  
ATOM   1554  CA  MET A  99      -5.638  10.827  33.778  1.00  0.82           C  
ATOM   1555  C   MET A  99      -4.769   9.781  34.478  1.00  0.82           C  
ATOM   1556  O   MET A  99      -3.551   9.915  34.521  1.00  0.82           O  
ATOM   1557  CB  MET A  99      -6.142  11.832  34.805  1.00  0.82           C  
ATOM   1558  CG  MET A  99      -6.851  13.037  34.204  1.00  0.82           C  
ATOM   1559  SD  MET A  99      -5.822  13.979  33.080  1.00  0.82           S  
ATOM   1560  CE  MET A  99      -6.363  13.321  31.496  1.00  0.82           C  
ATOM   1561  H   MET A  99      -7.710  10.594  33.272  1.00  0.82           H  
ATOM   1562  HA  MET A  99      -5.015  11.347  33.048  1.00  0.82           H  
ATOM   1563 1HB  MET A  99      -6.831  11.341  35.489  1.00  0.82           H  
ATOM   1564 2HB  MET A  99      -5.300  12.198  35.398  1.00  0.82           H  
ATOM   1565 1HG  MET A  99      -7.730  12.698  33.658  1.00  0.82           H  
ATOM   1566 2HG  MET A  99      -7.183  13.700  35.004  1.00  0.82           H  
ATOM   1567 1HE  MET A  99      -5.818  13.819  30.690  1.00  0.82           H  
ATOM   1568 2HE  MET A  99      -6.158  12.251  31.452  1.00  0.82           H  
ATOM   1569 3HE  MET A  99      -7.428  13.492  31.367  1.00  0.82           H  
ATOM   1570  N   ALA A 100      -5.376   8.716  35.000  1.00  0.82           N  
ATOM   1571  CA  ALA A 100      -4.601   7.680  35.694  1.00  0.82           C  
ATOM   1572  C   ALA A 100      -3.575   7.032  34.769  1.00  0.82           C  
ATOM   1573  O   ALA A 100      -2.491   6.610  35.186  1.00  0.82           O  
ATOM   1574  CB  ALA A 100      -5.526   6.608  36.231  1.00  0.82           C  
ATOM   1575  H   ALA A 100      -6.379   8.631  34.928  1.00  0.82           H  
ATOM   1576  HA  ALA A 100      -4.064   8.154  36.519  1.00  0.82           H  
ATOM   1577 1HB  ALA A 100      -4.939   5.859  36.761  1.00  0.82           H  
ATOM   1578 2HB  ALA A 100      -6.246   7.057  36.914  1.00  0.82           H  
ATOM   1579 3HB  ALA A 100      -6.053   6.136  35.401  1.00  0.82           H  
ATOM   1580  N   VAL A 101      -3.955   6.915  33.509  1.00  0.81           N  
ATOM   1581  CA  VAL A 101      -3.151   6.256  32.519  1.00  0.81           C  
ATOM   1582  C   VAL A 101      -2.057   7.234  32.107  1.00  0.81           C  
ATOM   1583  O   VAL A 101      -0.897   6.847  31.931  1.00  0.81           O  
ATOM   1584  CB  VAL A 101      -4.023   5.842  31.345  1.00  0.81           C  
ATOM   1585  CG1 VAL A 101      -3.210   5.252  30.323  1.00  0.81           C  
ATOM   1586  CG2 VAL A 101      -5.082   4.873  31.788  1.00  0.81           C  
ATOM   1587  H   VAL A 101      -4.821   7.346  33.201  1.00  0.81           H  
ATOM   1588  HA  VAL A 101      -2.694   5.368  32.956  1.00  0.81           H  
ATOM   1589  HB  VAL A 101      -4.489   6.720  30.943  1.00  0.81           H  
ATOM   1590 1HG1 VAL A 101      -3.839   5.001  29.486  1.00  0.81           H  
ATOM   1591 2HG1 VAL A 101      -2.452   5.941  30.026  1.00  0.81           H  
ATOM   1592 3HG1 VAL A 101      -2.754   4.364  30.730  1.00  0.81           H  
ATOM   1593 1HG2 VAL A 101      -5.705   4.597  30.935  1.00  0.81           H  
ATOM   1594 2HG2 VAL A 101      -4.604   3.997  32.183  1.00  0.81           H  
ATOM   1595 3HG2 VAL A 101      -5.704   5.328  32.554  1.00  0.81           H  
ATOM   1596  N   GLU A 102      -2.431   8.514  31.953  1.00  0.79           N  
ATOM   1597  CA  GLU A 102      -1.436   9.524  31.606  1.00  0.79           C  
ATOM   1598  C   GLU A 102      -0.359   9.626  32.692  1.00  0.79           C  
ATOM   1599  O   GLU A 102       0.818   9.794  32.371  1.00  0.79           O  
ATOM   1600  CB  GLU A 102      -2.044  10.920  31.403  1.00  0.79           C  
ATOM   1601  CG  GLU A 102      -2.874  11.136  30.162  1.00  0.79           C  
ATOM   1602  CD  GLU A 102      -3.256  12.581  30.026  1.00  0.79           C  
ATOM   1603  OE1 GLU A 102      -3.029  13.315  30.965  1.00  0.79           O  
ATOM   1604  OE2 GLU A 102      -3.730  12.967  28.984  1.00  0.79           O  
ATOM   1605  H   GLU A 102      -3.411   8.771  32.085  1.00  0.79           H  
ATOM   1606  HA  GLU A 102      -0.957   9.220  30.676  1.00  0.79           H  
ATOM   1607 1HB  GLU A 102      -2.688  11.144  32.251  1.00  0.79           H  
ATOM   1608 2HB  GLU A 102      -1.267  11.654  31.408  1.00  0.79           H  
ATOM   1609 1HG  GLU A 102      -2.327  10.814  29.279  1.00  0.79           H  
ATOM   1610 2HG  GLU A 102      -3.781  10.542  30.244  1.00  0.79           H  
ATOM   1611  N   GLU A 103      -0.745   9.499  33.975  1.00  0.77           N  
ATOM   1612  CA  GLU A 103       0.244   9.554  35.057  1.00  0.77           C  
ATOM   1613  C   GLU A 103       1.245   8.407  34.914  1.00  0.77           C  
ATOM   1614  O   GLU A 103       2.456   8.599  35.088  1.00  0.77           O  
ATOM   1615  CB  GLU A 103      -0.429   9.519  36.437  1.00  0.77           C  
ATOM   1616  CG  GLU A 103      -1.177  10.806  36.826  1.00  0.77           C  
ATOM   1617  CD  GLU A 103      -1.889  10.709  38.165  1.00  0.77           C  
ATOM   1618  OE1 GLU A 103      -1.914   9.643  38.736  1.00  0.77           O  
ATOM   1619  OE2 GLU A 103      -2.403  11.709  38.613  1.00  0.77           O  
ATOM   1620  H   GLU A 103      -1.737   9.402  34.191  1.00  0.77           H  
ATOM   1621  HA  GLU A 103       0.790  10.493  34.974  1.00  0.77           H  
ATOM   1622 1HB  GLU A 103      -1.152   8.702  36.459  1.00  0.77           H  
ATOM   1623 2HB  GLU A 103       0.318   9.315  37.203  1.00  0.77           H  
ATOM   1624 1HG  GLU A 103      -0.460  11.624  36.871  1.00  0.77           H  
ATOM   1625 2HG  GLU A 103      -1.899  11.041  36.051  1.00  0.77           H  
ATOM   1626  N   VAL A 104       0.759   7.225  34.526  1.00  0.75           N  
ATOM   1627  CA  VAL A 104       1.664   6.117  34.258  1.00  0.75           C  
ATOM   1628  C   VAL A 104       2.602   6.437  33.101  1.00  0.75           C  
ATOM   1629  O   VAL A 104       3.814   6.225  33.219  1.00  0.75           O  
ATOM   1630  CB  VAL A 104       0.891   4.827  33.982  1.00  0.75           C  
ATOM   1631  CG1 VAL A 104       1.829   3.755  33.437  1.00  0.75           C  
ATOM   1632  CG2 VAL A 104       0.290   4.331  35.251  1.00  0.75           C  
ATOM   1633  H   VAL A 104      -0.252   7.095  34.441  1.00  0.75           H  
ATOM   1634  HA  VAL A 104       2.268   5.953  35.149  1.00  0.75           H  
ATOM   1635  HB  VAL A 104       0.112   5.023  33.276  1.00  0.75           H  
ATOM   1636 1HG1 VAL A 104       1.272   2.834  33.252  1.00  0.75           H  
ATOM   1637 2HG1 VAL A 104       2.277   4.099  32.505  1.00  0.75           H  
ATOM   1638 3HG1 VAL A 104       2.590   3.577  34.135  1.00  0.75           H  
ATOM   1639 1HG2 VAL A 104      -0.241   3.427  35.035  1.00  0.75           H  
ATOM   1640 2HG2 VAL A 104       1.076   4.129  35.978  1.00  0.75           H  
ATOM   1641 3HG2 VAL A 104      -0.395   5.082  35.649  1.00  0.75           H  
ATOM   1642  N   LEU A 105       2.077   7.008  32.008  1.00  0.74           N  
ATOM   1643  CA  LEU A 105       2.984   7.372  30.924  1.00  0.74           C  
ATOM   1644  C   LEU A 105       4.008   8.394  31.365  1.00  0.74           C  
ATOM   1645  O   LEU A 105       5.172   8.266  31.017  1.00  0.74           O  
ATOM   1646  CB  LEU A 105       2.281   7.990  29.713  1.00  0.74           C  
ATOM   1647  CG  LEU A 105       1.452   7.123  28.844  1.00  0.74           C  
ATOM   1648  CD1 LEU A 105       0.760   7.980  27.846  1.00  0.74           C  
ATOM   1649  CD2 LEU A 105       2.361   6.095  28.135  1.00  0.74           C  
ATOM   1650  H   LEU A 105       1.067   7.164  31.944  1.00  0.74           H  
ATOM   1651  HA  LEU A 105       3.507   6.471  30.605  1.00  0.74           H  
ATOM   1652 1HB  LEU A 105       1.630   8.784  30.079  1.00  0.74           H  
ATOM   1653 2HB  LEU A 105       3.041   8.452  29.080  1.00  0.74           H  
ATOM   1654  HG  LEU A 105       0.694   6.639  29.435  1.00  0.74           H  
ATOM   1655 1HD1 LEU A 105       0.147   7.364  27.210  1.00  0.74           H  
ATOM   1656 2HD1 LEU A 105       0.139   8.705  28.367  1.00  0.74           H  
ATOM   1657 3HD1 LEU A 105       1.494   8.504  27.243  1.00  0.74           H  
ATOM   1658 1HD2 LEU A 105       1.758   5.467  27.491  1.00  0.74           H  
ATOM   1659 2HD2 LEU A 105       3.102   6.612  27.541  1.00  0.74           H  
ATOM   1660 3HD2 LEU A 105       2.864   5.486  28.873  1.00  0.74           H  
ATOM   1661  N   TYR A 106       3.602   9.380  32.161  1.00  0.74           N  
ATOM   1662  CA  TYR A 106       4.523  10.419  32.601  1.00  0.74           C  
ATOM   1663  C   TYR A 106       5.730   9.781  33.285  1.00  0.74           C  
ATOM   1664  O   TYR A 106       6.884  10.044  32.920  1.00  0.74           O  
ATOM   1665  CB  TYR A 106       3.806  11.367  33.571  1.00  0.74           C  
ATOM   1666  CG  TYR A 106       4.635  12.485  34.135  1.00  0.74           C  
ATOM   1667  CD1 TYR A 106       4.799  13.649  33.421  1.00  0.74           C  
ATOM   1668  CD2 TYR A 106       5.239  12.339  35.373  1.00  0.74           C  
ATOM   1669  CE1 TYR A 106       5.563  14.680  33.943  1.00  0.74           C  
ATOM   1670  CE2 TYR A 106       6.005  13.362  35.892  1.00  0.74           C  
ATOM   1671  CZ  TYR A 106       6.166  14.531  35.181  1.00  0.74           C  
ATOM   1672  OH  TYR A 106       6.929  15.552  35.703  1.00  0.74           O  
ATOM   1673  H   TYR A 106       2.620   9.435  32.428  1.00  0.74           H  
ATOM   1674  HA  TYR A 106       4.872  10.975  31.730  1.00  0.74           H  
ATOM   1675 1HB  TYR A 106       2.951  11.805  33.064  1.00  0.74           H  
ATOM   1676 2HB  TYR A 106       3.416  10.796  34.403  1.00  0.74           H  
ATOM   1677  HD1 TYR A 106       4.324  13.755  32.447  1.00  0.74           H  
ATOM   1678  HD2 TYR A 106       5.112  11.414  35.936  1.00  0.74           H  
ATOM   1679  HE1 TYR A 106       5.691  15.604  33.381  1.00  0.74           H  
ATOM   1680  HE2 TYR A 106       6.483  13.246  36.864  1.00  0.74           H  
ATOM   1681  HH  TYR A 106       7.446  15.216  36.444  1.00  0.74           H  
ATOM   1682  N   SER A 107       5.453   8.909  34.259  1.00  0.74           N  
ATOM   1683  CA  SER A 107       6.504   8.238  35.014  1.00  0.74           C  
ATOM   1684  C   SER A 107       7.377   7.389  34.091  1.00  0.74           C  
ATOM   1685  O   SER A 107       8.614   7.457  34.140  1.00  0.74           O  
ATOM   1686  CB  SER A 107       5.866   7.370  36.093  1.00  0.74           C  
ATOM   1687  OG  SER A 107       6.822   6.709  36.883  1.00  0.74           O  
ATOM   1688  H   SER A 107       4.473   8.724  34.490  1.00  0.74           H  
ATOM   1689  HA  SER A 107       7.131   8.995  35.486  1.00  0.74           H  
ATOM   1690 1HB  SER A 107       5.238   7.996  36.725  1.00  0.74           H  
ATOM   1691 2HB  SER A 107       5.212   6.633  35.619  1.00  0.74           H  
ATOM   1692  HG  SER A 107       7.218   6.005  36.327  1.00  0.74           H  
ATOM   1693  N   ALA A 108       6.731   6.599  33.229  1.00  0.75           N  
ATOM   1694  CA  ALA A 108       7.461   5.725  32.327  1.00  0.75           C  
ATOM   1695  C   ALA A 108       8.364   6.505  31.375  1.00  0.75           C  
ATOM   1696  O   ALA A 108       9.522   6.146  31.170  1.00  0.75           O  
ATOM   1697  CB  ALA A 108       6.477   4.904  31.524  1.00  0.75           C  
ATOM   1698  H   ALA A 108       5.710   6.593  33.210  1.00  0.75           H  
ATOM   1699  HA  ALA A 108       8.085   5.063  32.928  1.00  0.75           H  
ATOM   1700 1HB  ALA A 108       7.007   4.242  30.867  1.00  0.75           H  
ATOM   1701 2HB  ALA A 108       5.850   4.333  32.197  1.00  0.75           H  
ATOM   1702 3HB  ALA A 108       5.854   5.572  30.934  1.00  0.75           H  
ATOM   1703  N   MET A 109       7.867   7.620  30.846  1.00  0.76           N  
ATOM   1704  CA  MET A 109       8.627   8.440  29.914  1.00  0.76           C  
ATOM   1705  C   MET A 109       9.881   9.045  30.531  1.00  0.76           C  
ATOM   1706  O   MET A 109      10.909   9.161  29.853  1.00  0.76           O  
ATOM   1707  CB  MET A 109       7.762   9.586  29.384  1.00  0.76           C  
ATOM   1708  CG  MET A 109       6.606   9.225  28.439  1.00  0.76           C  
ATOM   1709  SD  MET A 109       5.545  10.675  28.132  1.00  0.76           S  
ATOM   1710  CE  MET A 109       6.591  11.612  27.037  1.00  0.76           C  
ATOM   1711  H   MET A 109       6.915   7.893  31.065  1.00  0.76           H  
ATOM   1712  HA  MET A 109       8.933   7.805  29.085  1.00  0.76           H  
ATOM   1713 1HB  MET A 109       7.310  10.092  30.240  1.00  0.76           H  
ATOM   1714 2HB  MET A 109       8.390  10.315  28.885  1.00  0.76           H  
ATOM   1715 1HG  MET A 109       7.022   8.905  27.482  1.00  0.76           H  
ATOM   1716 2HG  MET A 109       6.008   8.414  28.822  1.00  0.76           H  
ATOM   1717 1HE  MET A 109       6.104  12.544  26.766  1.00  0.76           H  
ATOM   1718 2HE  MET A 109       7.537  11.826  27.520  1.00  0.76           H  
ATOM   1719 3HE  MET A 109       6.769  11.028  26.147  1.00  0.76           H  
ATOM   1720  N   GLU A 110       9.782   9.494  31.791  1.00  0.77           N  
ATOM   1721  CA  GLU A 110      10.915  10.151  32.438  1.00  0.77           C  
ATOM   1722  C   GLU A 110      11.948   9.184  33.036  1.00  0.77           C  
ATOM   1723  O   GLU A 110      13.147   9.331  32.788  1.00  0.77           O  
ATOM   1724  CB  GLU A 110      10.416  11.122  33.526  1.00  0.77           C  
ATOM   1725  CG  GLU A 110      11.544  11.936  34.215  1.00  0.77           C  
ATOM   1726  CD  GLU A 110      11.050  13.005  35.203  1.00  0.77           C  
ATOM   1727  OE1 GLU A 110       9.866  13.108  35.399  1.00  0.77           O  
ATOM   1728  OE2 GLU A 110      11.868  13.737  35.714  1.00  0.77           O  
ATOM   1729  H   GLU A 110       8.894   9.399  32.291  1.00  0.77           H  
ATOM   1730  HA  GLU A 110      11.428  10.742  31.680  1.00  0.77           H  
ATOM   1731 1HB  GLU A 110       9.703  11.821  33.090  1.00  0.77           H  
ATOM   1732 2HB  GLU A 110       9.886  10.556  34.297  1.00  0.77           H  
ATOM   1733 1HG  GLU A 110      12.179  11.232  34.762  1.00  0.77           H  
ATOM   1734 2HG  GLU A 110      12.155  12.406  33.450  1.00  0.77           H  
ATOM   1735  N   ASP A 111      11.491   8.219  33.842  1.00  0.78           N  
ATOM   1736  CA  ASP A 111      12.400   7.299  34.528  1.00  0.78           C  
ATOM   1737  C   ASP A 111      12.537   5.901  33.933  1.00  0.78           C  
ATOM   1738  O   ASP A 111      13.451   5.171  34.313  1.00  0.78           O  
ATOM   1739  CB  ASP A 111      11.998   7.130  36.001  1.00  0.78           C  
ATOM   1740  CG  ASP A 111      12.197   8.382  36.856  1.00  0.78           C  
ATOM   1741  OD1 ASP A 111      13.184   9.049  36.673  1.00  0.78           O  
ATOM   1742  OD2 ASP A 111      11.382   8.635  37.708  1.00  0.78           O  
ATOM   1743  H   ASP A 111      10.484   8.118  33.989  1.00  0.78           H  
ATOM   1744  HA  ASP A 111      13.390   7.752  34.510  1.00  0.78           H  
ATOM   1745 1HB  ASP A 111      10.942   6.842  36.048  1.00  0.78           H  
ATOM   1746 2HB  ASP A 111      12.572   6.324  36.439  1.00  0.78           H  
ATOM   1747  N   TYR A 112      11.611   5.495  33.064  1.00  0.82           N  
ATOM   1748  CA  TYR A 112      11.509   4.118  32.588  1.00  0.82           C  
ATOM   1749  C   TYR A 112      11.126   3.173  33.735  1.00  0.82           C  
ATOM   1750  O   TYR A 112      11.494   2.000  33.767  1.00  0.82           O  
ATOM   1751  CB  TYR A 112      12.762   3.679  31.817  1.00  0.82           C  
ATOM   1752  CG  TYR A 112      12.984   4.560  30.620  1.00  0.82           C  
ATOM   1753  CD1 TYR A 112      14.125   5.326  30.486  1.00  0.82           C  
ATOM   1754  CD2 TYR A 112      11.988   4.627  29.668  1.00  0.82           C  
ATOM   1755  CE1 TYR A 112      14.274   6.138  29.372  1.00  0.82           C  
ATOM   1756  CE2 TYR A 112      12.123   5.440  28.565  1.00  0.82           C  
ATOM   1757  CZ  TYR A 112      13.262   6.186  28.406  1.00  0.82           C  
ATOM   1758  OH  TYR A 112      13.412   6.980  27.290  1.00  0.82           O  
ATOM   1759  H   TYR A 112      10.911   6.137  32.700  1.00  0.82           H  
ATOM   1760  HA  TYR A 112      10.690   4.072  31.871  1.00  0.82           H  
ATOM   1761 1HB  TYR A 112      13.649   3.692  32.439  1.00  0.82           H  
ATOM   1762 2HB  TYR A 112      12.629   2.658  31.462  1.00  0.82           H  
ATOM   1763  HD1 TYR A 112      14.905   5.285  31.247  1.00  0.82           H  
ATOM   1764  HD2 TYR A 112      11.094   4.032  29.802  1.00  0.82           H  
ATOM   1765  HE1 TYR A 112      15.176   6.736  29.252  1.00  0.82           H  
ATOM   1766  HE2 TYR A 112      11.330   5.487  27.815  1.00  0.82           H  
ATOM   1767  HH  TYR A 112      12.671   6.825  26.672  1.00  0.82           H  
ATOM   1768  N   TYR A 113      10.380   3.720  34.688  1.00  0.88           N  
ATOM   1769  CA  TYR A 113       9.786   2.969  35.782  1.00  0.88           C  
ATOM   1770  C   TYR A 113       8.343   3.368  35.987  1.00  0.88           C  
ATOM   1771  O   TYR A 113       8.000   4.547  35.862  1.00  0.88           O  
ATOM   1772  CB  TYR A 113      10.555   3.108  37.102  1.00  0.88           C  
ATOM   1773  CG  TYR A 113      11.897   2.440  37.117  1.00  0.88           C  
ATOM   1774  CD1 TYR A 113      13.026   3.077  36.668  1.00  0.88           C  
ATOM   1775  CD2 TYR A 113      11.978   1.149  37.593  1.00  0.88           C  
ATOM   1776  CE1 TYR A 113      14.240   2.420  36.664  1.00  0.88           C  
ATOM   1777  CE2 TYR A 113      13.180   0.493  37.597  1.00  0.88           C  
ATOM   1778  CZ  TYR A 113      14.309   1.111  37.129  1.00  0.88           C  
ATOM   1779  OH  TYR A 113      15.509   0.423  37.105  1.00  0.88           O  
ATOM   1780  H   TYR A 113      10.174   4.704  34.611  1.00  0.88           H  
ATOM   1781  HA  TYR A 113       9.797   1.924  35.503  1.00  0.88           H  
ATOM   1782 1HB  TYR A 113      10.701   4.167  37.322  1.00  0.88           H  
ATOM   1783 2HB  TYR A 113       9.956   2.684  37.911  1.00  0.88           H  
ATOM   1784  HD1 TYR A 113      12.958   4.084  36.308  1.00  0.88           H  
ATOM   1785  HD2 TYR A 113      11.079   0.645  37.956  1.00  0.88           H  
ATOM   1786  HE1 TYR A 113      15.130   2.924  36.291  1.00  0.88           H  
ATOM   1787  HE2 TYR A 113      13.241  -0.528  37.963  1.00  0.88           H  
ATOM   1788  HH  TYR A 113      15.332  -0.536  36.909  1.00  0.88           H  
ATOM   1789  N   ILE A 114       7.515   2.395  36.349  1.00  0.98           N  
ATOM   1790  CA  ILE A 114       6.123   2.689  36.670  1.00  0.98           C  
ATOM   1791  C   ILE A 114       5.794   2.310  38.107  1.00  0.98           C  
ATOM   1792  O   ILE A 114       6.054   1.185  38.525  1.00  0.98           O  
ATOM   1793  CB  ILE A 114       5.164   1.920  35.771  1.00  0.98           C  
ATOM   1794  CG1 ILE A 114       5.386   2.240  34.342  1.00  0.98           C  
ATOM   1795  CG2 ILE A 114       3.790   2.264  36.184  1.00  0.98           C  
ATOM   1796  CD1 ILE A 114       4.657   1.304  33.448  1.00  0.98           C  
ATOM   1797  H   ILE A 114       7.883   1.441  36.383  1.00  0.98           H  
ATOM   1798  HA  ILE A 114       5.946   3.757  36.546  1.00  0.98           H  
ATOM   1799  HB  ILE A 114       5.310   0.864  35.890  1.00  0.98           H  
ATOM   1800 1HG1 ILE A 114       5.062   3.260  34.141  1.00  0.98           H  
ATOM   1801 2HG1 ILE A 114       6.446   2.165  34.126  1.00  0.98           H  
ATOM   1802 1HG2 ILE A 114       3.091   1.730  35.576  1.00  0.98           H  
ATOM   1803 2HG2 ILE A 114       3.648   2.000  37.209  1.00  0.98           H  
ATOM   1804 3HG2 ILE A 114       3.638   3.334  36.073  1.00  0.98           H  
ATOM   1805 1HD1 ILE A 114       4.850   1.547  32.444  1.00  0.98           H  
ATOM   1806 2HD1 ILE A 114       4.985   0.280  33.636  1.00  0.98           H  
ATOM   1807 3HD1 ILE A 114       3.614   1.389  33.632  1.00  0.98           H  
ATOM   1808  N   ASP A 115       5.261   3.259  38.875  1.00  1.15           N  
ATOM   1809  CA  ASP A 115       4.887   3.011  40.269  1.00  1.15           C  
ATOM   1810  C   ASP A 115       3.392   2.664  40.402  1.00  1.15           C  
ATOM   1811  O   ASP A 115       2.533   3.533  40.229  1.00  1.15           O  
ATOM   1812  CB  ASP A 115       5.290   4.226  41.126  1.00  1.15           C  
ATOM   1813  CG  ASP A 115       5.054   4.097  42.663  1.00  1.15           C  
ATOM   1814  OD1 ASP A 115       4.259   3.307  43.072  1.00  1.15           O  
ATOM   1815  OD2 ASP A 115       5.768   4.764  43.406  1.00  1.15           O  
ATOM   1816  H   ASP A 115       5.096   4.174  38.478  1.00  1.15           H  
ATOM   1817  HA  ASP A 115       5.451   2.153  40.625  1.00  1.15           H  
ATOM   1818 1HB  ASP A 115       6.349   4.429  40.964  1.00  1.15           H  
ATOM   1819 2HB  ASP A 115       4.743   5.101  40.776  1.00  1.15           H  
ATOM   1820  N   ILE A 116       3.095   1.383  40.644  1.00  1.40           N  
ATOM   1821  CA  ILE A 116       1.720   0.885  40.735  1.00  1.40           C  
ATOM   1822  C   ILE A 116       1.308   0.528  42.162  1.00  1.40           C  
ATOM   1823  O   ILE A 116       2.038  -0.163  42.878  1.00  1.40           O  
ATOM   1824  CB  ILE A 116       1.512  -0.359  39.836  1.00  1.40           C  
ATOM   1825  CG1 ILE A 116       1.811  -0.021  38.384  1.00  1.40           C  
ATOM   1826  CG2 ILE A 116       0.103  -0.920  39.986  1.00  1.40           C  
ATOM   1827  CD1 ILE A 116       0.919   1.091  37.818  1.00  1.40           C  
ATOM   1828  H   ILE A 116       3.871   0.734  40.783  1.00  1.40           H  
ATOM   1829  HA  ILE A 116       1.052   1.669  40.384  1.00  1.40           H  
ATOM   1830  HB  ILE A 116       2.230  -1.128  40.134  1.00  1.40           H  
ATOM   1831 1HG1 ILE A 116       2.853   0.261  38.309  1.00  1.40           H  
ATOM   1832 2HG1 ILE A 116       1.659  -0.912  37.786  1.00  1.40           H  
ATOM   1833 1HG2 ILE A 116      -0.002  -1.802  39.357  1.00  1.40           H  
ATOM   1834 2HG2 ILE A 116      -0.080  -1.199  41.022  1.00  1.40           H  
ATOM   1835 3HG2 ILE A 116      -0.625  -0.169  39.682  1.00  1.40           H  
ATOM   1836 1HD1 ILE A 116       1.164   1.283  36.787  1.00  1.40           H  
ATOM   1837 2HD1 ILE A 116      -0.125   0.786  37.882  1.00  1.40           H  
ATOM   1838 3HD1 ILE A 116       1.064   2.005  38.395  1.00  1.40           H  
ATOM   1839  N   MET A 117       0.144   1.021  42.592  1.00  1.79           N  
ATOM   1840  CA  MET A 117      -0.339   0.676  43.925  1.00  1.79           C  
ATOM   1841  C   MET A 117      -1.165  -0.593  43.912  1.00  1.79           C  
ATOM   1842  O   MET A 117      -2.023  -0.782  43.046  1.00  1.79           O  
ATOM   1843  CB  MET A 117      -1.164   1.793  44.541  1.00  1.79           C  
ATOM   1844  CG  MET A 117      -0.427   3.073  44.769  1.00  1.79           C  
ATOM   1845  SD  MET A 117       0.979   2.815  45.842  1.00  1.79           S  
ATOM   1846  CE  MET A 117       0.214   2.268  47.367  1.00  1.79           C  
ATOM   1847  H   MET A 117      -0.407   1.611  41.985  1.00  1.79           H  
ATOM   1848  HA  MET A 117       0.521   0.495  44.568  1.00  1.79           H  
ATOM   1849 1HB  MET A 117      -2.015   2.009  43.899  1.00  1.79           H  
ATOM   1850 2HB  MET A 117      -1.559   1.457  45.505  1.00  1.79           H  
ATOM   1851 1HG  MET A 117      -0.068   3.468  43.818  1.00  1.79           H  
ATOM   1852 2HG  MET A 117      -1.088   3.810  45.227  1.00  1.79           H  
ATOM   1853 1HE  MET A 117       0.984   2.070  48.113  1.00  1.79           H  
ATOM   1854 2HE  MET A 117      -0.466   3.035  47.739  1.00  1.79           H  
ATOM   1855 3HE  MET A 117      -0.345   1.349  47.181  1.00  1.79           H  
ATOM   1856  N   ILE A 118      -0.922  -1.436  44.905  1.00  2.42           N  
ATOM   1857  CA  ILE A 118      -1.652  -2.678  45.078  1.00  2.42           C  
ATOM   1858  C   ILE A 118      -2.262  -2.774  46.476  1.00  2.42           C  
ATOM   1859  O   ILE A 118      -1.575  -2.567  47.473  1.00  2.42           O  
ATOM   1860  CB  ILE A 118      -0.728  -3.883  44.818  1.00  2.42           C  
ATOM   1861  CG1 ILE A 118      -0.179  -3.818  43.379  1.00  2.42           C  
ATOM   1862  CG2 ILE A 118      -1.478  -5.185  45.051  1.00  2.42           C  
ATOM   1863  CD1 ILE A 118       0.854  -4.847  43.102  1.00  2.42           C  
ATOM   1864  H   ILE A 118      -0.173  -1.209  45.557  1.00  2.42           H  
ATOM   1865  HA  ILE A 118      -2.461  -2.708  44.350  1.00  2.42           H  
ATOM   1866  HB  ILE A 118       0.126  -3.831  45.490  1.00  2.42           H  
ATOM   1867 1HG1 ILE A 118      -0.999  -3.930  42.670  1.00  2.42           H  
ATOM   1868 2HG1 ILE A 118       0.291  -2.850  43.219  1.00  2.42           H  
ATOM   1869 1HG2 ILE A 118      -0.819  -6.021  44.868  1.00  2.42           H  
ATOM   1870 2HG2 ILE A 118      -1.832  -5.226  46.078  1.00  2.42           H  
ATOM   1871 3HG2 ILE A 118      -2.327  -5.240  44.371  1.00  2.42           H  
ATOM   1872 1HD1 ILE A 118       1.219  -4.736  42.080  1.00  2.42           H  
ATOM   1873 2HD1 ILE A 118       1.662  -4.710  43.798  1.00  2.42           H  
ATOM   1874 3HD1 ILE A 118       0.425  -5.837  43.231  1.00  2.42           H  
ATOM   1875  N   GLY A 119      -3.559  -3.089  46.561  1.00  3.36           N  
ATOM   1876  CA  GLY A 119      -4.227  -3.233  47.863  1.00  3.36           C  
ATOM   1877  C   GLY A 119      -5.138  -2.067  48.282  1.00  3.36           C  
ATOM   1878  O   GLY A 119      -5.655  -2.047  49.404  1.00  3.36           O  
ATOM   1879  H   GLY A 119      -4.085  -3.249  45.712  1.00  3.36           H  
ATOM   1880 1HA  GLY A 119      -4.821  -4.148  47.844  1.00  3.36           H  
ATOM   1881 2HA  GLY A 119      -3.475  -3.388  48.633  1.00  3.36           H  
ATOM   1882  N   ALA A 120      -5.376  -1.116  47.384  1.00  4.48           N  
ATOM   1883  CA  ALA A 120      -6.275  -0.000  47.692  1.00  4.48           C  
ATOM   1884  C   ALA A 120      -5.830   0.892  48.870  1.00  4.48           C  
ATOM   1885  O   ALA A 120      -5.166   1.908  48.660  1.00  4.48           O  
ATOM   1886  CB  ALA A 120      -7.696  -0.515  47.938  1.00  4.48           C  
ATOM   1887  H   ALA A 120      -4.930  -1.163  46.483  1.00  4.48           H  
ATOM   1888  HA  ALA A 120      -6.304   0.637  46.808  1.00  4.48           H  
ATOM   1889 1HB  ALA A 120      -8.356   0.339  48.089  1.00  4.48           H  
ATOM   1890 2HB  ALA A 120      -8.026  -1.074  47.064  1.00  4.48           H  
ATOM   1891 3HB  ALA A 120      -7.764  -1.157  48.800  1.00  4.48           H  
ATOM   1892  N   GLY A 121      -6.344   0.588  50.065  1.00  5.40           N  
ATOM   1893  CA  GLY A 121      -6.213   1.406  51.285  1.00  5.40           C  
ATOM   1894  C   GLY A 121      -4.970   1.186  52.162  1.00  5.40           C  
ATOM   1895  O   GLY A 121      -3.859   0.989  51.669  1.00  5.40           O  
ATOM   1896  H   GLY A 121      -6.789  -0.319  50.132  1.00  5.40           H  
ATOM   1897 1HA  GLY A 121      -6.249   2.456  50.996  1.00  5.40           H  
ATOM   1898 2HA  GLY A 121      -7.097   1.241  51.903  1.00  5.40           H  
ATOM   1899  N   GLU A 122      -5.170   1.270  53.481  1.00  5.64           N  
ATOM   1900  CA  GLU A 122      -4.112   1.245  54.510  1.00  5.64           C  
ATOM   1901  C   GLU A 122      -3.207  -0.000  54.557  1.00  5.64           C  
ATOM   1902  O   GLU A 122      -2.179   0.011  55.234  1.00  5.64           O  
ATOM   1903  CB  GLU A 122      -4.766   1.475  55.875  1.00  5.64           C  
ATOM   1904  CG  GLU A 122      -5.770   0.411  56.276  1.00  5.64           C  
ATOM   1905  CD  GLU A 122      -7.135   0.662  55.684  1.00  5.64           C  
ATOM   1906  OE1 GLU A 122      -7.227   1.486  54.800  1.00  5.64           O  
ATOM   1907  OE2 GLU A 122      -8.077   0.034  56.103  1.00  5.64           O  
ATOM   1908  H   GLU A 122      -6.120   1.399  53.801  1.00  5.64           H  
ATOM   1909  HA  GLU A 122      -3.462   2.099  54.317  1.00  5.64           H  
ATOM   1910 1HB  GLU A 122      -3.994   1.510  56.645  1.00  5.64           H  
ATOM   1911 2HB  GLU A 122      -5.275   2.438  55.879  1.00  5.64           H  
ATOM   1912 1HG  GLU A 122      -5.416  -0.546  55.951  1.00  5.64           H  
ATOM   1913 2HG  GLU A 122      -5.847   0.389  57.361  1.00  5.64           H  
ATOM   1914  N   THR A 123      -3.588  -1.059  53.853  1.00  5.02           N  
ATOM   1915  CA  THR A 123      -2.804  -2.287  53.781  1.00  5.02           C  
ATOM   1916  C   THR A 123      -2.040  -2.386  52.455  1.00  5.02           C  
ATOM   1917  O   THR A 123      -1.409  -3.408  52.173  1.00  5.02           O  
ATOM   1918  CB  THR A 123      -3.695  -3.533  53.933  1.00  5.02           C  
ATOM   1919  OG1 THR A 123      -4.664  -3.562  52.875  1.00  5.02           O  
ATOM   1920  CG2 THR A 123      -4.414  -3.518  55.266  1.00  5.02           C  
ATOM   1921  H   THR A 123      -4.453  -0.999  53.337  1.00  5.02           H  
ATOM   1922  HA  THR A 123      -2.074  -2.282  54.591  1.00  5.02           H  
ATOM   1923  HB  THR A 123      -3.072  -4.424  53.869  1.00  5.02           H  
ATOM   1924  HG1 THR A 123      -4.216  -3.435  52.032  1.00  5.02           H  
ATOM   1925 1HG2 THR A 123      -5.034  -4.410  55.355  1.00  5.02           H  
ATOM   1926 2HG2 THR A 123      -3.684  -3.499  56.074  1.00  5.02           H  
ATOM   1927 3HG2 THR A 123      -5.041  -2.644  55.325  1.00  5.02           H  
ATOM   1928  N   SER A 124      -2.124  -1.333  51.637  1.00  3.89           N  
ATOM   1929  CA  SER A 124      -1.513  -1.304  50.315  1.00  3.89           C  
ATOM   1930  C   SER A 124       0.004  -1.164  50.287  1.00  3.89           C  
ATOM   1931  O   SER A 124       0.649  -0.770  51.264  1.00  3.89           O  
ATOM   1932  CB  SER A 124      -2.105  -0.169  49.495  1.00  3.89           C  
ATOM   1933  OG  SER A 124      -1.754   1.078  50.026  1.00  3.89           O  
ATOM   1934  H   SER A 124      -2.658  -0.512  51.919  1.00  3.89           H  
ATOM   1935  HA  SER A 124      -1.761  -2.244  49.832  1.00  3.89           H  
ATOM   1936 1HB  SER A 124      -1.749  -0.237  48.474  1.00  3.89           H  
ATOM   1937 2HB  SER A 124      -3.182  -0.261  49.469  1.00  3.89           H  
ATOM   1938  HG  SER A 124      -2.413   1.246  50.731  1.00  3.89           H  
ATOM   1939  N   ARG A 125       0.557  -1.442  49.111  1.00  2.74           N  
ATOM   1940  CA  ARG A 125       1.981  -1.321  48.845  1.00  2.74           C  
ATOM   1941  C   ARG A 125       2.226  -0.771  47.457  1.00  2.74           C  
ATOM   1942  O   ARG A 125       1.365  -0.860  46.577  1.00  2.74           O  
ATOM   1943  CB  ARG A 125       2.669  -2.671  48.902  1.00  2.74           C  
ATOM   1944  CG  ARG A 125       2.261  -3.629  47.775  1.00  2.74           C  
ATOM   1945  CD  ARG A 125       2.955  -4.936  47.888  1.00  2.74           C  
ATOM   1946  NE  ARG A 125       2.703  -5.803  46.743  1.00  2.74           N  
ATOM   1947  CZ  ARG A 125       1.671  -6.661  46.636  1.00  2.74           C  
ATOM   1948  NH1 ARG A 125       0.789  -6.762  47.608  1.00  2.74           N  
ATOM   1949  NH2 ARG A 125       1.547  -7.407  45.553  1.00  2.74           N  
ATOM   1950  H   ARG A 125      -0.063  -1.786  48.380  1.00  2.74           H  
ATOM   1951  HA  ARG A 125       2.423  -0.646  49.578  1.00  2.74           H  
ATOM   1952 1HB  ARG A 125       3.749  -2.534  48.843  1.00  2.74           H  
ATOM   1953 2HB  ARG A 125       2.446  -3.155  49.854  1.00  2.74           H  
ATOM   1954 1HG  ARG A 125       1.181  -3.801  47.818  1.00  2.74           H  
ATOM   1955 2HG  ARG A 125       2.520  -3.185  46.809  1.00  2.74           H  
ATOM   1956 1HD  ARG A 125       4.030  -4.766  47.955  1.00  2.74           H  
ATOM   1957 2HD  ARG A 125       2.613  -5.450  48.786  1.00  2.74           H  
ATOM   1958  HE  ARG A 125       3.357  -5.759  45.972  1.00  2.74           H  
ATOM   1959 1HH1 ARG A 125       0.884  -6.192  48.439  1.00  2.74           H  
ATOM   1960 2HH1 ARG A 125       0.018  -7.407  47.525  1.00  2.74           H  
ATOM   1961 1HH2 ARG A 125       2.225  -7.332  44.807  1.00  2.74           H  
ATOM   1962 2HH2 ARG A 125       0.776  -8.053  45.471  1.00  2.74           H  
ATOM   1963  N   SER A 126       3.416  -0.231  47.239  1.00  1.87           N  
ATOM   1964  CA  SER A 126       3.758   0.211  45.899  1.00  1.87           C  
ATOM   1965  C   SER A 126       4.741  -0.745  45.259  1.00  1.87           C  
ATOM   1966  O   SER A 126       5.620  -1.281  45.941  1.00  1.87           O  
ATOM   1967  CB  SER A 126       4.395   1.578  45.962  1.00  1.87           C  
ATOM   1968  OG  SER A 126       5.580   1.544  46.716  1.00  1.87           O  
ATOM   1969  H   SER A 126       4.088  -0.146  47.990  1.00  1.87           H  
ATOM   1970  HA  SER A 126       2.859   0.251  45.284  1.00  1.87           H  
ATOM   1971 1HB  SER A 126       4.618   1.907  44.954  1.00  1.87           H  
ATOM   1972 2HB  SER A 126       3.719   2.292  46.396  1.00  1.87           H  
ATOM   1973  HG  SER A 126       6.003   2.398  46.568  1.00  1.87           H  
ATOM   1974  N   VAL A 127       4.626  -0.905  43.947  1.00  1.33           N  
ATOM   1975  CA  VAL A 127       5.551  -1.714  43.177  1.00  1.33           C  
ATOM   1976  C   VAL A 127       6.136  -0.942  42.010  1.00  1.33           C  
ATOM   1977  O   VAL A 127       5.407  -0.324  41.232  1.00  1.33           O  
ATOM   1978  CB  VAL A 127       4.852  -2.986  42.656  1.00  1.33           C  
ATOM   1979  CG1 VAL A 127       5.822  -3.789  41.800  1.00  1.33           C  
ATOM   1980  CG2 VAL A 127       4.369  -3.831  43.840  1.00  1.33           C  
ATOM   1981  H   VAL A 127       3.835  -0.469  43.474  1.00  1.33           H  
ATOM   1982  HA  VAL A 127       6.369  -2.017  43.831  1.00  1.33           H  
ATOM   1983  HB  VAL A 127       4.002  -2.706  42.026  1.00  1.33           H  
ATOM   1984 1HG1 VAL A 127       5.325  -4.682  41.425  1.00  1.33           H  
ATOM   1985 2HG1 VAL A 127       6.152  -3.183  40.961  1.00  1.33           H  
ATOM   1986 3HG1 VAL A 127       6.685  -4.077  42.398  1.00  1.33           H  
ATOM   1987 1HG2 VAL A 127       3.894  -4.727  43.462  1.00  1.33           H  
ATOM   1988 2HG2 VAL A 127       5.223  -4.107  44.459  1.00  1.33           H  
ATOM   1989 3HG2 VAL A 127       3.656  -3.262  44.437  1.00  1.33           H  
ATOM   1990  N   HIS A 128       7.460  -0.970  41.887  1.00  1.02           N  
ATOM   1991  CA  HIS A 128       8.113  -0.296  40.772  1.00  1.02           C  
ATOM   1992  C   HIS A 128       8.455  -1.278  39.668  1.00  1.02           C  
ATOM   1993  O   HIS A 128       9.205  -2.234  39.868  1.00  1.02           O  
ATOM   1994  CB  HIS A 128       9.363   0.462  41.223  1.00  1.02           C  
ATOM   1995  CG  HIS A 128       9.068   1.687  42.040  1.00  1.02           C  
ATOM   1996  ND1 HIS A 128      10.043   2.599  42.394  1.00  1.02           N  
ATOM   1997  CD2 HIS A 128       7.909   2.174  42.522  1.00  1.02           C  
ATOM   1998  CE1 HIS A 128       9.482   3.597  43.065  1.00  1.02           C  
ATOM   1999  NE2 HIS A 128       8.191   3.363  43.145  1.00  1.02           N  
ATOM   2000  H   HIS A 128       8.013  -1.476  42.562  1.00  1.02           H  
ATOM   2001  HA  HIS A 128       7.436   0.438  40.350  1.00  1.02           H  
ATOM   2002 1HB  HIS A 128      10.000  -0.199  41.810  1.00  1.02           H  
ATOM   2003 2HB  HIS A 128       9.931   0.769  40.343  1.00  1.02           H  
ATOM   2004  HD2 HIS A 128       6.923   1.734  42.423  1.00  1.02           H  
ATOM   2005  HE1 HIS A 128       9.997   4.470  43.464  1.00  1.02           H  
ATOM   2006  HE2 HIS A 128       7.460   3.963  43.577  1.00  1.02           H  
ATOM   2007  N   LEU A 129       7.880  -1.035  38.504  1.00  0.87           N  
ATOM   2008  CA  LEU A 129       8.041  -1.901  37.353  1.00  0.87           C  
ATOM   2009  C   LEU A 129       9.133  -1.360  36.449  1.00  0.87           C  
ATOM   2010  O   LEU A 129       9.080  -0.204  36.034  1.00  0.87           O  
ATOM   2011  CB  LEU A 129       6.714  -1.953  36.629  1.00  0.87           C  
ATOM   2012  CG  LEU A 129       5.550  -2.323  37.547  1.00  0.87           C  
ATOM   2013  CD1 LEU A 129       4.288  -2.224  36.798  1.00  0.87           C  
ATOM   2014  CD2 LEU A 129       5.758  -3.721  38.078  1.00  0.87           C  
ATOM   2015  H   LEU A 129       7.260  -0.228  38.433  1.00  0.87           H  
ATOM   2016  HA  LEU A 129       8.318  -2.898  37.692  1.00  0.87           H  
ATOM   2017 1HB  LEU A 129       6.517  -0.986  36.201  1.00  0.87           H  
ATOM   2018 2HB  LEU A 129       6.773  -2.686  35.823  1.00  0.87           H  
ATOM   2019  HG  LEU A 129       5.501  -1.614  38.384  1.00  0.87           H  
ATOM   2020 1HD1 LEU A 129       3.459  -2.483  37.451  1.00  0.87           H  
ATOM   2021 2HD1 LEU A 129       4.158  -1.207  36.427  1.00  0.87           H  
ATOM   2022 3HD1 LEU A 129       4.338  -2.919  35.970  1.00  0.87           H  
ATOM   2023 1HD2 LEU A 129       4.932  -3.985  38.738  1.00  0.87           H  
ATOM   2024 2HD2 LEU A 129       5.801  -4.424  37.247  1.00  0.87           H  
ATOM   2025 3HD2 LEU A 129       6.696  -3.761  38.634  1.00  0.87           H  
ATOM   2026  N   ASP A 130      10.148  -2.179  36.188  1.00  0.78           N  
ATOM   2027  CA  ASP A 130      11.322  -1.769  35.407  1.00  0.78           C  
ATOM   2028  C   ASP A 130      11.108  -1.927  33.898  1.00  0.78           C  
ATOM   2029  O   ASP A 130      10.964  -3.044  33.397  1.00  0.78           O  
ATOM   2030  CB  ASP A 130      12.537  -2.583  35.924  1.00  0.78           C  
ATOM   2031  CG  ASP A 130      13.948  -2.233  35.357  1.00  0.78           C  
ATOM   2032  OD1 ASP A 130      14.115  -2.133  34.176  1.00  0.78           O  
ATOM   2033  OD2 ASP A 130      14.854  -2.072  36.175  1.00  0.78           O  
ATOM   2034  H   ASP A 130      10.116  -3.118  36.561  1.00  0.78           H  
ATOM   2035  HA  ASP A 130      11.506  -0.714  35.588  1.00  0.78           H  
ATOM   2036 1HB  ASP A 130      12.576  -2.505  37.007  1.00  0.78           H  
ATOM   2037 2HB  ASP A 130      12.358  -3.635  35.702  1.00  0.78           H  
ATOM   2038  N   LEU A 131      11.033  -0.798  33.187  1.00  0.71           N  
ATOM   2039  CA  LEU A 131      10.796  -0.799  31.753  1.00  0.71           C  
ATOM   2040  C   LEU A 131      12.128  -0.572  31.044  1.00  0.71           C  
ATOM   2041  O   LEU A 131      13.005   0.092  31.589  1.00  0.71           O  
ATOM   2042  CB  LEU A 131       9.875   0.355  31.342  1.00  0.71           C  
ATOM   2043  CG  LEU A 131       8.535   0.434  31.946  1.00  0.71           C  
ATOM   2044  CD1 LEU A 131       7.921   1.694  31.431  1.00  0.71           C  
ATOM   2045  CD2 LEU A 131       7.733  -0.791  31.567  1.00  0.71           C  
ATOM   2046  H   LEU A 131      11.168   0.104  33.643  1.00  0.71           H  
ATOM   2047  HA  LEU A 131      10.360  -1.754  31.478  1.00  0.71           H  
ATOM   2048 1HB  LEU A 131      10.383   1.282  31.571  1.00  0.71           H  
ATOM   2049 2HB  LEU A 131       9.738   0.328  30.264  1.00  0.71           H  
ATOM   2050  HG  LEU A 131       8.607   0.503  33.039  1.00  0.71           H  
ATOM   2051 1HD1 LEU A 131       6.949   1.816  31.832  1.00  0.71           H  
ATOM   2052 2HD1 LEU A 131       8.544   2.537  31.728  1.00  0.71           H  
ATOM   2053 3HD1 LEU A 131       7.862   1.646  30.346  1.00  0.71           H  
ATOM   2054 1HD2 LEU A 131       6.729  -0.727  31.988  1.00  0.71           H  
ATOM   2055 2HD2 LEU A 131       7.671  -0.854  30.489  1.00  0.71           H  
ATOM   2056 3HD2 LEU A 131       8.228  -1.685  31.952  1.00  0.71           H  
ATOM   2057  N   PRO A 132      12.326  -1.099  29.843  1.00  0.67           N  
ATOM   2058  CA  PRO A 132      13.483  -0.817  29.039  1.00  0.67           C  
ATOM   2059  C   PRO A 132      13.331   0.604  28.514  1.00  0.67           C  
ATOM   2060  O   PRO A 132      12.210   1.100  28.461  1.00  0.67           O  
ATOM   2061  CB  PRO A 132      13.372  -1.867  27.950  1.00  0.67           C  
ATOM   2062  CG  PRO A 132      11.909  -2.164  27.845  1.00  0.67           C  
ATOM   2063  CD  PRO A 132      11.367  -2.033  29.246  1.00  0.67           C  
ATOM   2064  HA  PRO A 132      14.374  -0.964  29.654  1.00  0.67           H  
ATOM   2065 1HB  PRO A 132      13.766  -1.461  27.023  1.00  0.67           H  
ATOM   2066 2HB  PRO A 132      13.972  -2.747  28.208  1.00  0.67           H  
ATOM   2067 1HG  PRO A 132      11.420  -1.495  27.115  1.00  0.67           H  
ATOM   2068 2HG  PRO A 132      11.795  -3.180  27.468  1.00  0.67           H  
ATOM   2069 1HD  PRO A 132      10.353  -1.615  29.191  1.00  0.67           H  
ATOM   2070 2HD  PRO A 132      11.391  -3.005  29.766  1.00  0.67           H  
ATOM   2071  N   PRO A 133      14.407   1.301  28.141  1.00  0.64           N  
ATOM   2072  CA  PRO A 133      14.333   2.578  27.470  1.00  0.64           C  
ATOM   2073  C   PRO A 133      13.500   2.439  26.217  1.00  0.64           C  
ATOM   2074  O   PRO A 133      13.707   1.504  25.442  1.00  0.64           O  
ATOM   2075  CB  PRO A 133      15.793   2.879  27.159  1.00  0.64           C  
ATOM   2076  CG  PRO A 133      16.560   2.128  28.231  1.00  0.64           C  
ATOM   2077  CD  PRO A 133      15.764   0.848  28.451  1.00  0.64           C  
ATOM   2078  HA  PRO A 133      13.910   3.316  28.149  1.00  0.64           H  
ATOM   2079 1HB  PRO A 133      16.036   2.547  26.141  1.00  0.64           H  
ATOM   2080 2HB  PRO A 133      15.961   3.967  27.192  1.00  0.64           H  
ATOM   2081 1HG  PRO A 133      17.594   1.940  27.904  1.00  0.64           H  
ATOM   2082 2HG  PRO A 133      16.620   2.743  29.143  1.00  0.64           H  
ATOM   2083 1HD  PRO A 133      16.077   0.044  27.767  1.00  0.64           H  
ATOM   2084 2HD  PRO A 133      15.860   0.570  29.508  1.00  0.64           H  
ATOM   2085  N   PHE A 134      12.621   3.387  25.976  1.00  0.62           N  
ATOM   2086  CA  PHE A 134      11.765   3.340  24.800  1.00  0.62           C  
ATOM   2087  C   PHE A 134      11.409   4.749  24.390  1.00  0.62           C  
ATOM   2088  O   PHE A 134      11.612   5.700  25.155  1.00  0.62           O  
ATOM   2089  CB  PHE A 134      10.470   2.549  25.073  1.00  0.62           C  
ATOM   2090  CG  PHE A 134       9.480   3.226  26.054  1.00  0.62           C  
ATOM   2091  CD1 PHE A 134       8.416   3.990  25.568  1.00  0.62           C  
ATOM   2092  CD2 PHE A 134       9.615   3.118  27.431  1.00  0.62           C  
ATOM   2093  CE1 PHE A 134       7.532   4.617  26.425  1.00  0.62           C  
ATOM   2094  CE2 PHE A 134       8.728   3.760  28.288  1.00  0.62           C  
ATOM   2095  CZ  PHE A 134       7.691   4.511  27.781  1.00  0.62           C  
ATOM   2096  H   PHE A 134      12.514   4.137  26.640  1.00  0.62           H  
ATOM   2097  HA  PHE A 134      12.303   2.864  23.977  1.00  0.62           H  
ATOM   2098 1HB  PHE A 134       9.949   2.382  24.135  1.00  0.62           H  
ATOM   2099 2HB  PHE A 134      10.729   1.566  25.475  1.00  0.62           H  
ATOM   2100  HD1 PHE A 134       8.283   4.084  24.491  1.00  0.62           H  
ATOM   2101  HD2 PHE A 134      10.433   2.532  27.840  1.00  0.62           H  
ATOM   2102  HE1 PHE A 134       6.712   5.190  26.023  1.00  0.62           H  
ATOM   2103  HE2 PHE A 134       8.854   3.672  29.363  1.00  0.62           H  
ATOM   2104  HZ  PHE A 134       6.995   5.012  28.455  1.00  0.62           H  
ATOM   2105  N   THR A 135      10.865   4.868  23.196  1.00  0.61           N  
ATOM   2106  CA  THR A 135      10.394   6.143  22.695  1.00  0.61           C  
ATOM   2107  C   THR A 135       8.885   6.146  22.624  1.00  0.61           C  
ATOM   2108  O   THR A 135       8.289   5.238  22.042  1.00  0.61           O  
ATOM   2109  CB  THR A 135      10.930   6.393  21.284  1.00  0.61           C  
ATOM   2110  OG1 THR A 135      12.346   6.449  21.301  1.00  0.61           O  
ATOM   2111  CG2 THR A 135      10.343   7.669  20.667  1.00  0.61           C  
ATOM   2112  H   THR A 135      10.746   4.031  22.620  1.00  0.61           H  
ATOM   2113  HA  THR A 135      10.718   6.942  23.362  1.00  0.61           H  
ATOM   2114  HB  THR A 135      10.660   5.552  20.709  1.00  0.61           H  
ATOM   2115  HG1 THR A 135      12.621   7.350  21.573  1.00  0.61           H  
ATOM   2116 1HG2 THR A 135      10.715   7.794  19.660  1.00  0.61           H  
ATOM   2117 2HG2 THR A 135       9.266   7.596  20.639  1.00  0.61           H  
ATOM   2118 3HG2 THR A 135      10.629   8.532  21.268  1.00  0.61           H  
ATOM   2119  N   LEU A 136       8.268   7.157  23.197  1.00  0.60           N  
ATOM   2120  CA  LEU A 136       6.839   7.288  23.079  1.00  0.60           C  
ATOM   2121  C   LEU A 136       6.578   8.306  21.992  1.00  0.60           C  
ATOM   2122  O   LEU A 136       7.154   9.401  22.025  1.00  0.60           O  
ATOM   2123  CB  LEU A 136       6.195   7.802  24.370  1.00  0.60           C  
ATOM   2124  CG  LEU A 136       4.672   7.957  24.315  1.00  0.60           C  
ATOM   2125  CD1 LEU A 136       4.066   6.604  24.222  1.00  0.60           C  
ATOM   2126  CD2 LEU A 136       4.171   8.700  25.514  1.00  0.60           C  
ATOM   2127  H   LEU A 136       8.788   7.853  23.727  1.00  0.60           H  
ATOM   2128  HA  LEU A 136       6.396   6.335  22.792  1.00  0.60           H  
ATOM   2129 1HB  LEU A 136       6.447   7.155  25.183  1.00  0.60           H  
ATOM   2130 2HB  LEU A 136       6.603   8.788  24.587  1.00  0.60           H  
ATOM   2131  HG  LEU A 136       4.396   8.510  23.415  1.00  0.60           H  
ATOM   2132 1HD1 LEU A 136       3.015   6.709  24.150  1.00  0.60           H  
ATOM   2133 2HD1 LEU A 136       4.437   6.105  23.345  1.00  0.60           H  
ATOM   2134 3HD1 LEU A 136       4.322   6.028  25.105  1.00  0.60           H  
ATOM   2135 1HD2 LEU A 136       3.090   8.801  25.452  1.00  0.60           H  
ATOM   2136 2HD2 LEU A 136       4.437   8.161  26.418  1.00  0.60           H  
ATOM   2137 3HD2 LEU A 136       4.625   9.680  25.529  1.00  0.60           H  
ATOM   2138  N   VAL A 137       5.747   7.948  21.038  1.00  0.61           N  
ATOM   2139  CA  VAL A 137       5.338   8.892  20.032  1.00  0.61           C  
ATOM   2140  C   VAL A 137       3.843   9.048  20.222  1.00  0.61           C  
ATOM   2141  O   VAL A 137       3.132   8.053  20.306  1.00  0.61           O  
ATOM   2142  CB  VAL A 137       5.657   8.443  18.588  1.00  0.61           C  
ATOM   2143  CG1 VAL A 137       5.140   9.511  17.576  1.00  0.61           C  
ATOM   2144  CG2 VAL A 137       7.167   8.256  18.411  1.00  0.61           C  
ATOM   2145  H   VAL A 137       5.352   7.012  21.047  1.00  0.61           H  
ATOM   2146  HA  VAL A 137       5.843   9.818  20.206  1.00  0.61           H  
ATOM   2147  HB  VAL A 137       5.151   7.501  18.389  1.00  0.61           H  
ATOM   2148 1HG1 VAL A 137       5.356   9.190  16.561  1.00  0.61           H  
ATOM   2149 2HG1 VAL A 137       4.067   9.649  17.688  1.00  0.61           H  
ATOM   2150 3HG1 VAL A 137       5.635  10.460  17.767  1.00  0.61           H  
ATOM   2151 1HG2 VAL A 137       7.381   7.929  17.392  1.00  0.61           H  
ATOM   2152 2HG2 VAL A 137       7.679   9.172  18.602  1.00  0.61           H  
ATOM   2153 3HG2 VAL A 137       7.513   7.525  19.105  1.00  0.61           H  
ATOM   2154  N   GLY A 138       3.363  10.255  20.366  1.00  0.63           N  
ATOM   2155  CA  GLY A 138       1.929  10.387  20.536  1.00  0.63           C  
ATOM   2156  C   GLY A 138       1.347  11.260  19.463  1.00  0.63           C  
ATOM   2157  O   GLY A 138       2.077  11.873  18.673  1.00  0.63           O  
ATOM   2158  H   GLY A 138       3.995  11.054  20.336  1.00  0.63           H  
ATOM   2159 1HA  GLY A 138       1.448   9.410  20.507  1.00  0.63           H  
ATOM   2160 2HA  GLY A 138       1.718  10.819  21.515  1.00  0.63           H  
ATOM   2161  N   ALA A 139       0.034  11.380  19.472  1.00  0.68           N  
ATOM   2162  CA  ALA A 139      -0.599  12.268  18.519  1.00  0.68           C  
ATOM   2163  C   ALA A 139      -1.858  12.913  19.091  1.00  0.68           C  
ATOM   2164  O   ALA A 139      -2.703  12.245  19.702  1.00  0.68           O  
ATOM   2165  CB  ALA A 139      -0.908  11.506  17.252  1.00  0.68           C  
ATOM   2166  H   ALA A 139      -0.515  10.791  20.100  1.00  0.68           H  
ATOM   2167  HA  ALA A 139       0.097  13.060  18.291  1.00  0.68           H  
ATOM   2168 1HB  ALA A 139      -1.346  12.163  16.552  1.00  0.68           H  
ATOM   2169 2HB  ALA A 139       0.006  11.099  16.843  1.00  0.68           H  
ATOM   2170 3HB  ALA A 139      -1.601  10.710  17.460  1.00  0.68           H  
ATOM   2171  N   THR A 140      -1.970  14.228  18.862  1.00  0.74           N  
ATOM   2172  CA  THR A 140      -3.098  15.041  19.327  1.00  0.74           C  
ATOM   2173  C   THR A 140      -3.612  15.975  18.210  1.00  0.74           C  
ATOM   2174  O   THR A 140      -2.821  16.664  17.577  1.00  0.74           O  
ATOM   2175  CB  THR A 140      -2.632  15.899  20.515  1.00  0.74           C  
ATOM   2176  OG1 THR A 140      -2.109  15.102  21.524  1.00  0.74           O  
ATOM   2177  CG2 THR A 140      -3.746  16.661  21.094  1.00  0.74           C  
ATOM   2178  H   THR A 140      -1.204  14.679  18.352  1.00  0.74           H  
ATOM   2179  HA  THR A 140      -3.912  14.383  19.636  1.00  0.74           H  
ATOM   2180  HB  THR A 140      -1.874  16.559  20.182  1.00  0.74           H  
ATOM   2181  HG1 THR A 140      -1.889  15.656  22.279  1.00  0.74           H  
ATOM   2182 1HG2 THR A 140      -3.387  17.264  21.931  1.00  0.74           H  
ATOM   2183 2HG2 THR A 140      -4.135  17.285  20.350  1.00  0.74           H  
ATOM   2184 3HG2 THR A 140      -4.518  15.981  21.442  1.00  0.74           H  
ATOM   2185  N   THR A 141      -4.917  16.080  17.990  1.00  0.81           N  
ATOM   2186  CA  THR A 141      -5.359  17.002  16.932  1.00  0.81           C  
ATOM   2187  C   THR A 141      -5.510  18.445  17.427  1.00  0.81           C  
ATOM   2188  O   THR A 141      -5.437  19.404  16.656  1.00  0.81           O  
ATOM   2189  CB  THR A 141      -6.687  16.539  16.351  1.00  0.81           C  
ATOM   2190  OG1 THR A 141      -7.676  16.547  17.379  1.00  0.81           O  
ATOM   2191  CG2 THR A 141      -6.561  15.140  15.802  1.00  0.81           C  
ATOM   2192  H   THR A 141      -5.580  15.520  18.508  1.00  0.81           H  
ATOM   2193  HA  THR A 141      -4.619  16.995  16.143  1.00  0.81           H  
ATOM   2194  HB  THR A 141      -6.996  17.216  15.552  1.00  0.81           H  
ATOM   2195  HG1 THR A 141      -8.542  16.441  16.933  1.00  0.81           H  
ATOM   2196 1HG2 THR A 141      -7.527  14.829  15.401  1.00  0.81           H  
ATOM   2197 2HG2 THR A 141      -5.822  15.130  15.016  1.00  0.81           H  
ATOM   2198 3HG2 THR A 141      -6.261  14.460  16.597  1.00  0.81           H  
ATOM   2199  N   ARG A 142      -5.689  18.581  18.733  1.00  0.87           N  
ATOM   2200  CA  ARG A 142      -5.852  19.856  19.419  1.00  0.87           C  
ATOM   2201  C   ARG A 142      -4.856  19.916  20.571  1.00  0.87           C  
ATOM   2202  O   ARG A 142      -5.065  19.301  21.614  1.00  0.87           O  
ATOM   2203  CB  ARG A 142      -7.262  19.993  19.942  1.00  0.87           C  
ATOM   2204  CG  ARG A 142      -8.347  20.078  18.879  1.00  0.87           C  
ATOM   2205  CD  ARG A 142      -9.699  20.222  19.488  1.00  0.87           C  
ATOM   2206  NE  ARG A 142     -10.120  19.024  20.202  1.00  0.87           N  
ATOM   2207  CZ  ARG A 142     -11.140  18.975  21.080  1.00  0.87           C  
ATOM   2208  NH1 ARG A 142     -11.827  20.062  21.356  1.00  0.87           N  
ATOM   2209  NH2 ARG A 142     -11.440  17.828  21.660  1.00  0.87           N  
ATOM   2210  H   ARG A 142      -5.736  17.732  19.274  1.00  0.87           H  
ATOM   2211  HA  ARG A 142      -5.644  20.668  18.723  1.00  0.87           H  
ATOM   2212 1HB  ARG A 142      -7.491  19.131  20.562  1.00  0.87           H  
ATOM   2213 2HB  ARG A 142      -7.338  20.882  20.566  1.00  0.87           H  
ATOM   2214 1HG  ARG A 142      -8.164  20.939  18.235  1.00  0.87           H  
ATOM   2215 2HG  ARG A 142      -8.345  19.168  18.275  1.00  0.87           H  
ATOM   2216 1HD  ARG A 142      -9.690  21.052  20.193  1.00  0.87           H  
ATOM   2217 2HD  ARG A 142     -10.425  20.418  18.703  1.00  0.87           H  
ATOM   2218  HE  ARG A 142      -9.623  18.164  20.017  1.00  0.87           H  
ATOM   2219 1HH1 ARG A 142     -11.587  20.956  20.896  1.00  0.87           H  
ATOM   2220 2HH1 ARG A 142     -12.591  20.031  22.009  1.00  0.87           H  
ATOM   2221 1HH2 ARG A 142     -10.892  16.994  21.440  1.00  0.87           H  
ATOM   2222 2HH2 ARG A 142     -12.205  17.768  22.313  1.00  0.87           H  
ATOM   2223  N   ALA A 143      -3.772  20.655  20.397  1.00  0.92           N  
ATOM   2224  CA  ALA A 143      -2.657  20.622  21.349  1.00  0.92           C  
ATOM   2225  C   ALA A 143      -3.031  20.975  22.784  1.00  0.92           C  
ATOM   2226  O   ALA A 143      -2.461  20.431  23.736  1.00  0.92           O  
ATOM   2227  CB  ALA A 143      -1.565  21.563  20.877  1.00  0.92           C  
ATOM   2228  H   ALA A 143      -3.679  21.189  19.544  1.00  0.92           H  
ATOM   2229  HA  ALA A 143      -2.288  19.606  21.361  1.00  0.92           H  
ATOM   2230 1HB  ALA A 143      -0.721  21.490  21.544  1.00  0.92           H  
ATOM   2231 2HB  ALA A 143      -1.253  21.295  19.872  1.00  0.92           H  
ATOM   2232 3HB  ALA A 143      -1.938  22.583  20.874  1.00  0.92           H  
ATOM   2233  N   GLY A 144      -4.010  21.854  22.951  1.00  0.93           N  
ATOM   2234  CA  GLY A 144      -4.415  22.307  24.276  1.00  0.93           C  
ATOM   2235  C   GLY A 144      -5.198  21.250  25.055  1.00  0.93           C  
ATOM   2236  O   GLY A 144      -5.526  21.456  26.224  1.00  0.93           O  
ATOM   2237  H   GLY A 144      -4.467  22.237  22.137  1.00  0.93           H  
ATOM   2238 1HA  GLY A 144      -3.528  22.590  24.843  1.00  0.93           H  
ATOM   2239 2HA  GLY A 144      -5.024  23.203  24.175  1.00  0.93           H  
ATOM   2240  N   MET A 145      -5.507  20.120  24.415  1.00  0.93           N  
ATOM   2241  CA  MET A 145      -6.236  19.058  25.079  1.00  0.93           C  
ATOM   2242  C   MET A 145      -5.317  18.056  25.788  1.00  0.93           C  
ATOM   2243  O   MET A 145      -5.808  17.136  26.443  1.00  0.93           O  
ATOM   2244  CB  MET A 145      -7.110  18.328  24.083  1.00  0.93           C  
ATOM   2245  CG  MET A 145      -8.193  19.140  23.455  1.00  0.93           C  
ATOM   2246  SD  MET A 145      -9.370  19.747  24.643  1.00  0.93           S  
ATOM   2247  CE  MET A 145     -10.119  18.195  25.141  1.00  0.93           C  
ATOM   2248  H   MET A 145      -5.224  19.979  23.447  1.00  0.93           H  
ATOM   2249  HA  MET A 145      -6.875  19.506  25.838  1.00  0.93           H  
ATOM   2250 1HB  MET A 145      -6.493  17.906  23.288  1.00  0.93           H  
ATOM   2251 2HB  MET A 145      -7.610  17.520  24.587  1.00  0.93           H  
ATOM   2252 1HG  MET A 145      -7.751  19.990  22.940  1.00  0.93           H  
ATOM   2253 2HG  MET A 145      -8.713  18.527  22.731  1.00  0.93           H  
ATOM   2254 1HE  MET A 145     -10.890  18.387  25.888  1.00  0.93           H  
ATOM   2255 2HE  MET A 145     -10.562  17.708  24.281  1.00  0.93           H  
ATOM   2256 3HE  MET A 145      -9.354  17.543  25.568  1.00  0.93           H  
ATOM   2257  N   LEU A 146      -3.993  18.206  25.658  1.00  0.90           N  
ATOM   2258  CA  LEU A 146      -3.079  17.282  26.337  1.00  0.90           C  
ATOM   2259  C   LEU A 146      -2.559  17.887  27.627  1.00  0.90           C  
ATOM   2260  O   LEU A 146      -2.045  19.006  27.643  1.00  0.90           O  
ATOM   2261  CB  LEU A 146      -1.890  16.859  25.466  1.00  0.90           C  
ATOM   2262  CG  LEU A 146      -0.847  15.929  26.192  1.00  0.90           C  
ATOM   2263  CD1 LEU A 146      -1.493  14.588  26.552  1.00  0.90           C  
ATOM   2264  CD2 LEU A 146       0.329  15.705  25.297  1.00  0.90           C  
ATOM   2265  H   LEU A 146      -3.615  18.975  25.099  1.00  0.90           H  
ATOM   2266  HA  LEU A 146      -3.630  16.378  26.594  1.00  0.90           H  
ATOM   2267 1HB  LEU A 146      -2.267  16.327  24.593  1.00  0.90           H  
ATOM   2268 2HB  LEU A 146      -1.368  17.757  25.126  1.00  0.90           H  
ATOM   2269  HG  LEU A 146      -0.510  16.406  27.111  1.00  0.90           H  
ATOM   2270 1HD1 LEU A 146      -0.770  13.956  27.051  1.00  0.90           H  
ATOM   2271 2HD1 LEU A 146      -2.345  14.742  27.214  1.00  0.90           H  
ATOM   2272 3HD1 LEU A 146      -1.830  14.101  25.665  1.00  0.90           H  
ATOM   2273 1HD2 LEU A 146       1.051  15.075  25.801  1.00  0.90           H  
ATOM   2274 2HD2 LEU A 146      -0.001  15.219  24.378  1.00  0.90           H  
ATOM   2275 3HD2 LEU A 146       0.778  16.661  25.066  1.00  0.90           H  
ATOM   2276  N   SER A 147      -2.697  17.142  28.718  1.00  0.86           N  
ATOM   2277  CA  SER A 147      -2.241  17.603  30.016  1.00  0.86           C  
ATOM   2278  C   SER A 147      -0.822  18.140  29.905  1.00  0.86           C  
ATOM   2279  O   SER A 147       0.069  17.461  29.376  1.00  0.86           O  
ATOM   2280  CB  SER A 147      -2.272  16.440  30.986  1.00  0.86           C  
ATOM   2281  OG  SER A 147      -3.565  15.967  31.156  1.00  0.86           O  
ATOM   2282  H   SER A 147      -3.138  16.231  28.642  1.00  0.86           H  
ATOM   2283  HA  SER A 147      -2.901  18.399  30.362  1.00  0.86           H  
ATOM   2284 1HB  SER A 147      -1.645  15.636  30.593  1.00  0.86           H  
ATOM   2285 2HB  SER A 147      -1.872  16.724  31.940  1.00  0.86           H  
ATOM   2286  HG  SER A 147      -3.459  14.991  31.229  1.00  0.86           H  
ATOM   2287  N   ASN A 148      -0.598  19.324  30.480  1.00  0.83           N  
ATOM   2288  CA  ASN A 148       0.712  19.957  30.439  1.00  0.83           C  
ATOM   2289  C   ASN A 148       1.878  19.039  30.829  1.00  0.83           C  
ATOM   2290  O   ASN A 148       2.857  19.018  30.089  1.00  0.83           O  
ATOM   2291  CB  ASN A 148       0.718  21.277  31.200  1.00  0.83           C  
ATOM   2292  CG  ASN A 148       0.036  22.378  30.429  1.00  0.83           C  
ATOM   2293  OD1 ASN A 148      -0.162  22.280  29.213  1.00  0.83           O  
ATOM   2294  ND2 ASN A 148      -0.329  23.429  31.118  1.00  0.83           N  
ATOM   2295  H   ASN A 148      -1.372  19.813  30.907  1.00  0.83           H  
ATOM   2296  HA  ASN A 148       0.895  20.229  29.397  1.00  0.83           H  
ATOM   2297 1HB  ASN A 148       0.189  21.192  32.134  1.00  0.83           H  
ATOM   2298 2HB  ASN A 148       1.743  21.574  31.423  1.00  0.83           H  
ATOM   2299 1HD2 ASN A 148      -0.786  24.193  30.661  1.00  0.83           H  
ATOM   2300 2HD2 ASN A 148      -0.150  23.471  32.101  1.00  0.83           H  
ATOM   2301  N   PRO A 149       1.844  18.290  31.965  1.00  0.79           N  
ATOM   2302  CA  PRO A 149       2.889  17.366  32.373  1.00  0.79           C  
ATOM   2303  C   PRO A 149       3.274  16.367  31.293  1.00  0.79           C  
ATOM   2304  O   PRO A 149       4.419  15.937  31.246  1.00  0.79           O  
ATOM   2305  CB  PRO A 149       2.257  16.652  33.568  1.00  0.79           C  
ATOM   2306  CG  PRO A 149       1.324  17.675  34.152  1.00  0.79           C  
ATOM   2307  CD  PRO A 149       0.746  18.394  32.959  1.00  0.79           C  
ATOM   2308  HA  PRO A 149       3.768  17.940  32.690  1.00  0.79           H  
ATOM   2309 1HB  PRO A 149       1.745  15.740  33.235  1.00  0.79           H  
ATOM   2310 2HB  PRO A 149       3.040  16.339  34.275  1.00  0.79           H  
ATOM   2311 1HG  PRO A 149       0.552  17.181  34.763  1.00  0.79           H  
ATOM   2312 2HG  PRO A 149       1.875  18.349  34.822  1.00  0.79           H  
ATOM   2313 1HD  PRO A 149      -0.130  17.868  32.641  1.00  0.79           H  
ATOM   2314 2HD  PRO A 149       0.545  19.408  33.254  1.00  0.79           H  
ATOM   2315  N   LEU A 150       2.354  15.976  30.410  1.00  0.76           N  
ATOM   2316  CA  LEU A 150       2.787  15.033  29.398  1.00  0.76           C  
ATOM   2317  C   LEU A 150       3.395  15.785  28.256  1.00  0.76           C  
ATOM   2318  O   LEU A 150       4.439  15.395  27.749  1.00  0.76           O  
ATOM   2319  CB  LEU A 150       1.661  14.139  28.903  1.00  0.76           C  
ATOM   2320  CG  LEU A 150       1.494  12.859  29.701  1.00  0.76           C  
ATOM   2321  CD1 LEU A 150       1.073  13.217  31.123  1.00  0.76           C  
ATOM   2322  CD2 LEU A 150       0.493  11.957  28.999  1.00  0.76           C  
ATOM   2323  H   LEU A 150       1.409  16.347  30.389  1.00  0.76           H  
ATOM   2324  HA  LEU A 150       3.553  14.386  29.824  1.00  0.76           H  
ATOM   2325 1HB  LEU A 150       0.723  14.700  28.957  1.00  0.76           H  
ATOM   2326 2HB  LEU A 150       1.848  13.873  27.867  1.00  0.76           H  
ATOM   2327  HG  LEU A 150       2.455  12.338  29.761  1.00  0.76           H  
ATOM   2328 1HD1 LEU A 150       0.971  12.308  31.709  1.00  0.76           H  
ATOM   2329 2HD1 LEU A 150       1.827  13.847  31.575  1.00  0.76           H  
ATOM   2330 3HD1 LEU A 150       0.118  13.746  31.099  1.00  0.76           H  
ATOM   2331 1HD2 LEU A 150       0.383  11.034  29.565  1.00  0.76           H  
ATOM   2332 2HD2 LEU A 150      -0.468  12.465  28.937  1.00  0.76           H  
ATOM   2333 3HD2 LEU A 150       0.846  11.724  27.995  1.00  0.76           H  
ATOM   2334  N   ARG A 151       2.794  16.912  27.886  1.00  0.74           N  
ATOM   2335  CA  ARG A 151       3.301  17.681  26.756  1.00  0.74           C  
ATOM   2336  C   ARG A 151       4.747  18.106  27.053  1.00  0.74           C  
ATOM   2337  O   ARG A 151       5.641  18.035  26.205  1.00  0.74           O  
ATOM   2338  CB  ARG A 151       2.414  18.887  26.491  1.00  0.74           C  
ATOM   2339  CG  ARG A 151       2.759  19.647  25.223  1.00  0.74           C  
ATOM   2340  CD  ARG A 151       1.744  20.686  24.909  1.00  0.74           C  
ATOM   2341  NE  ARG A 151       2.092  21.430  23.709  1.00  0.74           N  
ATOM   2342  CZ  ARG A 151       1.390  22.469  23.228  1.00  0.74           C  
ATOM   2343  NH1 ARG A 151       0.309  22.878  23.856  1.00  0.74           N  
ATOM   2344  NH2 ARG A 151       1.788  23.077  22.126  1.00  0.74           N  
ATOM   2345  H   ARG A 151       1.951  17.215  28.379  1.00  0.74           H  
ATOM   2346  HA  ARG A 151       3.278  17.058  25.868  1.00  0.74           H  
ATOM   2347 1HB  ARG A 151       1.368  18.577  26.440  1.00  0.74           H  
ATOM   2348 2HB  ARG A 151       2.500  19.582  27.328  1.00  0.74           H  
ATOM   2349 1HG  ARG A 151       3.724  20.137  25.351  1.00  0.74           H  
ATOM   2350 2HG  ARG A 151       2.817  18.951  24.387  1.00  0.74           H  
ATOM   2351 1HD  ARG A 151       0.774  20.208  24.744  1.00  0.74           H  
ATOM   2352 2HD  ARG A 151       1.666  21.387  25.740  1.00  0.74           H  
ATOM   2353  HE  ARG A 151       2.918  21.142  23.197  1.00  0.74           H  
ATOM   2354 1HH1 ARG A 151       0.006  22.406  24.702  1.00  0.74           H  
ATOM   2355 2HH1 ARG A 151      -0.219  23.659  23.499  1.00  0.74           H  
ATOM   2356 1HH2 ARG A 151       2.623  22.758  21.646  1.00  0.74           H  
ATOM   2357 2HH2 ARG A 151       1.267  23.859  21.761  1.00  0.74           H  
ATOM   2358  N   ALA A 152       4.976  18.448  28.321  1.00  0.73           N  
ATOM   2359  CA  ALA A 152       6.247  18.873  28.891  1.00  0.73           C  
ATOM   2360  C   ALA A 152       7.344  17.817  28.782  1.00  0.73           C  
ATOM   2361  O   ALA A 152       8.528  18.134  28.917  1.00  0.73           O  
ATOM   2362  CB  ALA A 152       6.051  19.214  30.357  1.00  0.73           C  
ATOM   2363  H   ALA A 152       4.177  18.461  28.951  1.00  0.73           H  
ATOM   2364  HA  ALA A 152       6.574  19.759  28.349  1.00  0.73           H  
ATOM   2365 1HB  ALA A 152       6.990  19.566  30.779  1.00  0.73           H  
ATOM   2366 2HB  ALA A 152       5.293  19.991  30.452  1.00  0.73           H  
ATOM   2367 3HB  ALA A 152       5.723  18.322  30.889  1.00  0.73           H  
ATOM   2368  N   ARG A 153       6.964  16.550  28.625  1.00  0.72           N  
ATOM   2369  CA  ARG A 153       7.927  15.471  28.576  1.00  0.72           C  
ATOM   2370  C   ARG A 153       8.329  15.087  27.167  1.00  0.72           C  
ATOM   2371  O   ARG A 153       9.143  14.181  26.984  1.00  0.72           O  
ATOM   2372  CB  ARG A 153       7.397  14.249  29.286  1.00  0.72           C  
ATOM   2373  CG  ARG A 153       7.192  14.409  30.766  1.00  0.72           C  
ATOM   2374  CD  ARG A 153       8.477  14.404  31.525  1.00  0.72           C  
ATOM   2375  NE  ARG A 153       9.094  15.738  31.575  1.00  0.72           N  
ATOM   2376  CZ  ARG A 153      10.365  15.982  31.957  1.00  0.72           C  
ATOM   2377  NH1 ARG A 153      11.142  14.985  32.296  1.00  0.72           N  
ATOM   2378  NH2 ARG A 153      10.829  17.223  31.989  1.00  0.72           N  
ATOM   2379  H   ARG A 153       5.984  16.315  28.490  1.00  0.72           H  
ATOM   2380  HA  ARG A 153       8.822  15.798  29.103  1.00  0.72           H  
ATOM   2381 1HB  ARG A 153       6.433  13.977  28.855  1.00  0.72           H  
ATOM   2382 2HB  ARG A 153       8.078  13.416  29.140  1.00  0.72           H  
ATOM   2383 1HG  ARG A 153       6.716  15.359  30.952  1.00  0.72           H  
ATOM   2384 2HG  ARG A 153       6.563  13.598  31.130  1.00  0.72           H  
ATOM   2385 1HD  ARG A 153       8.293  14.074  32.551  1.00  0.72           H  
ATOM   2386 2HD  ARG A 153       9.178  13.719  31.050  1.00  0.72           H  
ATOM   2387  HE  ARG A 153       8.523  16.533  31.315  1.00  0.72           H  
ATOM   2388 1HH1 ARG A 153      10.783  14.038  32.259  1.00  0.72           H  
ATOM   2389 2HH1 ARG A 153      12.091  15.154  32.594  1.00  0.72           H  
ATOM   2390 1HH2 ARG A 153      10.233  18.000  31.733  1.00  0.72           H  
ATOM   2391 2HH2 ARG A 153      11.780  17.396  32.274  1.00  0.72           H  
ATOM   2392  N   PHE A 154       7.768  15.745  26.163  1.00  0.72           N  
ATOM   2393  CA  PHE A 154       8.161  15.409  24.807  1.00  0.72           C  
ATOM   2394  C   PHE A 154       9.353  16.273  24.404  1.00  0.72           C  
ATOM   2395  O   PHE A 154       9.398  17.463  24.719  1.00  0.72           O  
ATOM   2396  CB  PHE A 154       6.976  15.550  23.860  1.00  0.72           C  
ATOM   2397  CG  PHE A 154       5.923  14.463  24.095  1.00  0.72           C  
ATOM   2398  CD1 PHE A 154       4.867  14.684  24.898  1.00  0.72           C  
ATOM   2399  CD2 PHE A 154       6.019  13.238  23.502  1.00  0.72           C  
ATOM   2400  CE1 PHE A 154       3.898  13.713  25.116  1.00  0.72           C  
ATOM   2401  CE2 PHE A 154       5.076  12.246  23.686  1.00  0.72           C  
ATOM   2402  CZ  PHE A 154       4.001  12.492  24.502  1.00  0.72           C  
ATOM   2403  H   PHE A 154       7.085  16.490  26.325  1.00  0.72           H  
ATOM   2404  HA  PHE A 154       8.473  14.377  24.778  1.00  0.72           H  
ATOM   2405 1HB  PHE A 154       6.501  16.526  23.999  1.00  0.72           H  
ATOM   2406 2HB  PHE A 154       7.316  15.490  22.821  1.00  0.72           H  
ATOM   2407  HD1 PHE A 154       4.800  15.641  25.367  1.00  0.72           H  
ATOM   2408  HD2 PHE A 154       6.845  13.065  22.879  1.00  0.72           H  
ATOM   2409  HE1 PHE A 154       3.062  13.924  25.770  1.00  0.72           H  
ATOM   2410  HE2 PHE A 154       5.190  11.278  23.184  1.00  0.72           H  
ATOM   2411  HZ  PHE A 154       3.246  11.727  24.665  1.00  0.72           H  
ATOM   2412  N   GLY A 155      10.335  15.677  23.725  1.00  0.72           N  
ATOM   2413  CA  GLY A 155      11.502  16.431  23.276  1.00  0.72           C  
ATOM   2414  C   GLY A 155      11.203  17.105  21.951  1.00  0.72           C  
ATOM   2415  O   GLY A 155      11.730  18.175  21.636  1.00  0.72           O  
ATOM   2416  H   GLY A 155      10.262  14.696  23.474  1.00  0.72           H  
ATOM   2417 1HA  GLY A 155      11.778  17.171  24.026  1.00  0.72           H  
ATOM   2418 2HA  GLY A 155      12.347  15.756  23.162  1.00  0.72           H  
ATOM   2419  N   ILE A 156      10.329  16.468  21.184  1.00  0.72           N  
ATOM   2420  CA  ILE A 156       9.939  16.970  19.885  1.00  0.72           C  
ATOM   2421  C   ILE A 156       8.435  17.225  19.854  1.00  0.72           C  
ATOM   2422  O   ILE A 156       7.642  16.330  20.137  1.00  0.72           O  
ATOM   2423  CB  ILE A 156      10.317  15.978  18.771  1.00  0.72           C  
ATOM   2424  CG1 ILE A 156      11.797  15.654  18.804  1.00  0.72           C  
ATOM   2425  CG2 ILE A 156       9.944  16.572  17.421  1.00  0.72           C  
ATOM   2426  CD1 ILE A 156      12.159  14.404  19.589  1.00  0.72           C  
ATOM   2427  H   ILE A 156       9.958  15.576  21.509  1.00  0.72           H  
ATOM   2428  HA  ILE A 156      10.452  17.912  19.699  1.00  0.72           H  
ATOM   2429  HB  ILE A 156       9.786  15.049  18.918  1.00  0.72           H  
ATOM   2430 1HG1 ILE A 156      12.117  15.495  17.796  1.00  0.72           H  
ATOM   2431 2HG1 ILE A 156      12.338  16.501  19.223  1.00  0.72           H  
ATOM   2432 1HG2 ILE A 156      10.201  15.877  16.646  1.00  0.72           H  
ATOM   2433 2HG2 ILE A 156       8.872  16.771  17.388  1.00  0.72           H  
ATOM   2434 3HG2 ILE A 156      10.491  17.503  17.270  1.00  0.72           H  
ATOM   2435 1HD1 ILE A 156      13.234  14.245  19.541  1.00  0.72           H  
ATOM   2436 2HD1 ILE A 156      11.855  14.513  20.628  1.00  0.72           H  
ATOM   2437 3HD1 ILE A 156      11.653  13.546  19.164  1.00  0.72           H  
ATOM   2438  N   ASN A 157       8.054  18.446  19.510  1.00  0.72           N  
ATOM   2439  CA  ASN A 157       6.654  18.864  19.406  1.00  0.72           C  
ATOM   2440  C   ASN A 157       6.404  19.432  18.015  1.00  0.72           C  
ATOM   2441  O   ASN A 157       6.641  20.615  17.761  1.00  0.72           O  
ATOM   2442  CB  ASN A 157       6.289  19.866  20.492  1.00  0.72           C  
ATOM   2443  CG  ASN A 157       6.167  19.282  21.903  1.00  0.72           C  
ATOM   2444  OD1 ASN A 157       5.133  18.686  22.220  1.00  0.72           O  
ATOM   2445  ND2 ASN A 157       7.166  19.464  22.729  1.00  0.72           N  
ATOM   2446  H   ASN A 157       8.770  19.126  19.300  1.00  0.72           H  
ATOM   2447  HA  ASN A 157       6.012  17.990  19.518  1.00  0.72           H  
ATOM   2448 1HB  ASN A 157       7.062  20.633  20.518  1.00  0.72           H  
ATOM   2449 2HB  ASN A 157       5.367  20.372  20.228  1.00  0.72           H  
ATOM   2450 1HD2 ASN A 157       7.107  19.125  23.675  1.00  0.72           H  
ATOM   2451 2HD2 ASN A 157       7.982  19.959  22.434  1.00  0.72           H  
ATOM   2452  N   GLY A 158       6.043  18.551  17.086  1.00  0.72           N  
ATOM   2453  CA  GLY A 158       5.890  18.962  15.693  1.00  0.72           C  
ATOM   2454  C   GLY A 158       4.438  19.287  15.403  1.00  0.72           C  
ATOM   2455  O   GLY A 158       3.547  18.571  15.856  1.00  0.72           O  
ATOM   2456  H   GLY A 158       5.812  17.601  17.382  1.00  0.72           H  
ATOM   2457 1HA  GLY A 158       6.516  19.831  15.489  1.00  0.72           H  
ATOM   2458 2HA  GLY A 158       6.227  18.159  15.039  1.00  0.72           H  
ATOM   2459  N   HIS A 159       4.203  20.311  14.599  1.00  0.71           N  
ATOM   2460  CA  HIS A 159       2.840  20.694  14.246  1.00  0.71           C  
ATOM   2461  C   HIS A 159       2.625  20.582  12.754  1.00  0.71           C  
ATOM   2462  O   HIS A 159       3.271  21.281  11.966  1.00  0.71           O  
ATOM   2463  CB  HIS A 159       2.528  22.114  14.726  1.00  0.71           C  
ATOM   2464  CG  HIS A 159       2.565  22.276  16.243  1.00  0.71           C  
ATOM   2465  ND1 HIS A 159       1.419  22.292  17.015  1.00  0.71           N  
ATOM   2466  CD2 HIS A 159       3.602  22.418  17.110  1.00  0.71           C  
ATOM   2467  CE1 HIS A 159       1.749  22.443  18.290  1.00  0.71           C  
ATOM   2468  NE2 HIS A 159       3.065  22.524  18.372  1.00  0.71           N  
ATOM   2469  H   HIS A 159       4.983  20.850  14.249  1.00  0.71           H  
ATOM   2470  HA  HIS A 159       2.129  20.020  14.720  1.00  0.71           H  
ATOM   2471 1HB  HIS A 159       3.242  22.811  14.288  1.00  0.71           H  
ATOM   2472 2HB  HIS A 159       1.535  22.401  14.375  1.00  0.71           H  
ATOM   2473  HD1 HIS A 159       0.481  22.205  16.681  1.00  0.71           H  
ATOM   2474  HD2 HIS A 159       4.685  22.458  16.974  1.00  0.71           H  
ATOM   2475  HE1 HIS A 159       0.981  22.477  19.062  1.00  0.71           H  
ATOM   2476  N   MET A 160       1.764  19.648  12.387  1.00  0.70           N  
ATOM   2477  CA  MET A 160       1.464  19.341  11.011  1.00  0.70           C  
ATOM   2478  C   MET A 160       0.401  20.299  10.488  1.00  0.70           C  
ATOM   2479  O   MET A 160      -0.457  20.769  11.242  1.00  0.70           O  
ATOM   2480  CB  MET A 160       1.093  17.864  10.912  1.00  0.70           C  
ATOM   2481  CG  MET A 160       2.293  16.961  11.267  1.00  0.70           C  
ATOM   2482  SD  MET A 160       1.936  15.220  11.260  1.00  0.70           S  
ATOM   2483  CE  MET A 160       1.775  14.919   9.541  1.00  0.70           C  
ATOM   2484  H   MET A 160       1.275  19.121  13.102  1.00  0.70           H  
ATOM   2485  HA  MET A 160       2.365  19.506  10.427  1.00  0.70           H  
ATOM   2486 1HB  MET A 160       0.271  17.637  11.592  1.00  0.70           H  
ATOM   2487 2HB  MET A 160       0.765  17.629   9.899  1.00  0.70           H  
ATOM   2488 1HG  MET A 160       3.092  17.148  10.547  1.00  0.70           H  
ATOM   2489 2HG  MET A 160       2.660  17.230  12.259  1.00  0.70           H  
ATOM   2490 1HE  MET A 160       1.562  13.876   9.369  1.00  0.70           H  
ATOM   2491 2HE  MET A 160       0.976  15.530   9.133  1.00  0.70           H  
ATOM   2492 3HE  MET A 160       2.700  15.169   9.055  1.00  0.70           H  
ATOM   2493  N   GLU A 161       0.482  20.601   9.205  1.00  0.69           N  
ATOM   2494  CA  GLU A 161      -0.414  21.564   8.559  1.00  0.69           C  
ATOM   2495  C   GLU A 161      -1.066  21.022   7.297  1.00  0.69           C  
ATOM   2496  O   GLU A 161      -0.552  20.113   6.665  1.00  0.69           O  
ATOM   2497  CB  GLU A 161       0.373  22.833   8.215  1.00  0.69           C  
ATOM   2498  CG  GLU A 161       0.965  23.565   9.438  1.00  0.69           C  
ATOM   2499  CD  GLU A 161       1.737  24.818   9.090  1.00  0.69           C  
ATOM   2500  OE1 GLU A 161       1.819  25.151   7.941  1.00  0.69           O  
ATOM   2501  OE2 GLU A 161       2.285  25.429   9.993  1.00  0.69           O  
ATOM   2502  H   GLU A 161       1.214  20.135   8.671  1.00  0.69           H  
ATOM   2503  HA  GLU A 161      -1.208  21.818   9.261  1.00  0.69           H  
ATOM   2504 1HB  GLU A 161       1.195  22.576   7.547  1.00  0.69           H  
ATOM   2505 2HB  GLU A 161      -0.274  23.531   7.682  1.00  0.69           H  
ATOM   2506 1HG  GLU A 161       0.154  23.825  10.117  1.00  0.69           H  
ATOM   2507 2HG  GLU A 161       1.633  22.882   9.965  1.00  0.69           H  
ATOM   2508  N   TYR A 162      -2.177  21.600   6.877  1.00  0.67           N  
ATOM   2509  CA  TYR A 162      -2.777  21.112   5.638  1.00  0.67           C  
ATOM   2510  C   TYR A 162      -1.807  21.240   4.472  1.00  0.67           C  
ATOM   2511  O   TYR A 162      -1.021  22.187   4.396  1.00  0.67           O  
ATOM   2512  CB  TYR A 162      -4.083  21.813   5.362  1.00  0.67           C  
ATOM   2513  CG  TYR A 162      -5.246  21.341   6.259  1.00  0.67           C  
ATOM   2514  CD1 TYR A 162      -5.847  22.193   7.168  1.00  0.67           C  
ATOM   2515  CD2 TYR A 162      -5.704  20.047   6.155  1.00  0.67           C  
ATOM   2516  CE1 TYR A 162      -6.901  21.746   7.938  1.00  0.67           C  
ATOM   2517  CE2 TYR A 162      -6.745  19.606   6.915  1.00  0.67           C  
ATOM   2518  CZ  TYR A 162      -7.348  20.436   7.794  1.00  0.67           C  
ATOM   2519  OH  TYR A 162      -8.394  19.965   8.536  1.00  0.67           O  
ATOM   2520  H   TYR A 162      -2.599  22.358   7.398  1.00  0.67           H  
ATOM   2521  HA  TYR A 162      -2.986  20.059   5.732  1.00  0.67           H  
ATOM   2522 1HB  TYR A 162      -3.947  22.880   5.511  1.00  0.67           H  
ATOM   2523 2HB  TYR A 162      -4.364  21.659   4.322  1.00  0.67           H  
ATOM   2524  HD1 TYR A 162      -5.495  23.214   7.277  1.00  0.67           H  
ATOM   2525  HD2 TYR A 162      -5.236  19.372   5.463  1.00  0.67           H  
ATOM   2526  HE1 TYR A 162      -7.372  22.418   8.646  1.00  0.67           H  
ATOM   2527  HE2 TYR A 162      -7.098  18.585   6.818  1.00  0.67           H  
ATOM   2528  HH  TYR A 162      -8.591  19.057   8.269  1.00  0.67           H  
ATOM   2529  N   TYR A 163      -1.844  20.241   3.596  1.00  0.67           N  
ATOM   2530  CA  TYR A 163      -0.952  20.141   2.448  1.00  0.67           C  
ATOM   2531  C   TYR A 163      -1.306  21.168   1.381  1.00  0.67           C  
ATOM   2532  O   TYR A 163      -2.469  21.569   1.263  1.00  0.67           O  
ATOM   2533  CB  TYR A 163      -1.012  18.744   1.847  1.00  0.67           C  
ATOM   2534  CG  TYR A 163      -0.483  17.592   2.700  1.00  0.67           C  
ATOM   2535  CD1 TYR A 163      -0.733  17.525   4.066  1.00  0.67           C  
ATOM   2536  CD2 TYR A 163       0.253  16.595   2.096  1.00  0.67           C  
ATOM   2537  CE1 TYR A 163      -0.261  16.446   4.807  1.00  0.67           C  
ATOM   2538  CE2 TYR A 163       0.729  15.521   2.843  1.00  0.67           C  
ATOM   2539  CZ  TYR A 163       0.464  15.447   4.188  1.00  0.67           C  
ATOM   2540  OH  TYR A 163       0.887  14.358   4.915  1.00  0.67           O  
ATOM   2541  H   TYR A 163      -2.550  19.517   3.718  1.00  0.67           H  
ATOM   2542  HA  TYR A 163       0.066  20.346   2.778  1.00  0.67           H  
ATOM   2543 1HB  TYR A 163      -2.044  18.535   1.626  1.00  0.67           H  
ATOM   2544 2HB  TYR A 163      -0.476  18.739   0.910  1.00  0.67           H  
ATOM   2545  HD1 TYR A 163      -1.313  18.304   4.556  1.00  0.67           H  
ATOM   2546  HD2 TYR A 163       0.448  16.655   1.028  1.00  0.67           H  
ATOM   2547  HE1 TYR A 163      -0.469  16.378   5.872  1.00  0.67           H  
ATOM   2548  HE2 TYR A 163       1.297  14.727   2.367  1.00  0.67           H  
ATOM   2549  HH  TYR A 163       0.450  14.370   5.793  1.00  0.67           H  
ATOM   2550  N   GLU A 164      -0.314  21.592   0.595  1.00  0.65           N  
ATOM   2551  CA  GLU A 164      -0.577  22.551  -0.475  1.00  0.65           C  
ATOM   2552  C   GLU A 164      -0.994  21.820  -1.750  1.00  0.65           C  
ATOM   2553  O   GLU A 164      -0.683  20.639  -1.924  1.00  0.65           O  
ATOM   2554  CB  GLU A 164       0.644  23.449  -0.723  1.00  0.65           C  
ATOM   2555  CG  GLU A 164       1.040  24.304   0.476  1.00  0.65           C  
ATOM   2556  CD  GLU A 164       2.190  25.257   0.196  1.00  0.65           C  
ATOM   2557  OE1 GLU A 164       2.607  25.354  -0.936  1.00  0.65           O  
ATOM   2558  OE2 GLU A 164       2.644  25.889   1.122  1.00  0.65           O  
ATOM   2559  H   GLU A 164       0.644  21.222   0.705  1.00  0.65           H  
ATOM   2560  HA  GLU A 164      -1.405  23.191  -0.168  1.00  0.65           H  
ATOM   2561 1HB  GLU A 164       1.501  22.833  -1.010  1.00  0.65           H  
ATOM   2562 2HB  GLU A 164       0.435  24.130  -1.538  1.00  0.65           H  
ATOM   2563 1HG  GLU A 164       0.174  24.880   0.796  1.00  0.65           H  
ATOM   2564 2HG  GLU A 164       1.319  23.638   1.294  1.00  0.65           H  
ATOM   2565  N   LEU A 165      -1.649  22.524  -2.672  1.00  0.64           N  
ATOM   2566  CA  LEU A 165      -2.034  21.900  -3.936  1.00  0.64           C  
ATOM   2567  C   LEU A 165      -0.937  21.065  -4.635  1.00  0.64           C  
ATOM   2568  O   LEU A 165      -1.223  19.921  -4.993  1.00  0.64           O  
ATOM   2569  CB  LEU A 165      -2.570  22.963  -4.911  1.00  0.64           C  
ATOM   2570  CG  LEU A 165      -2.884  22.438  -6.317  1.00  0.64           C  
ATOM   2571  CD1 LEU A 165      -3.934  21.436  -6.203  1.00  0.64           C  
ATOM   2572  CD2 LEU A 165      -3.324  23.569  -7.224  1.00  0.64           C  
ATOM   2573  H   LEU A 165      -1.890  23.489  -2.489  1.00  0.64           H  
ATOM   2574  HA  LEU A 165      -2.860  21.223  -3.716  1.00  0.64           H  
ATOM   2575 1HB  LEU A 165      -3.506  23.347  -4.505  1.00  0.64           H  
ATOM   2576 2HB  LEU A 165      -1.885  23.794  -4.992  1.00  0.64           H  
ATOM   2577  HG  LEU A 165      -1.997  21.956  -6.736  1.00  0.64           H  
ATOM   2578 1HD1 LEU A 165      -4.159  21.025  -7.189  1.00  0.64           H  
ATOM   2579 2HD1 LEU A 165      -3.580  20.661  -5.551  1.00  0.64           H  
ATOM   2580 3HD1 LEU A 165      -4.814  21.890  -5.780  1.00  0.64           H  
ATOM   2581 1HD2 LEU A 165      -3.548  23.170  -8.213  1.00  0.64           H  
ATOM   2582 2HD2 LEU A 165      -4.213  24.042  -6.811  1.00  0.64           H  
ATOM   2583 3HD2 LEU A 165      -2.523  24.305  -7.301  1.00  0.64           H  
ATOM   2584  N   PRO A 166       0.312  21.547  -4.865  1.00  0.63           N  
ATOM   2585  CA  PRO A 166       1.366  20.766  -5.492  1.00  0.63           C  
ATOM   2586  C   PRO A 166       1.803  19.544  -4.684  1.00  0.63           C  
ATOM   2587  O   PRO A 166       2.321  18.583  -5.259  1.00  0.63           O  
ATOM   2588  CB  PRO A 166       2.507  21.782  -5.636  1.00  0.63           C  
ATOM   2589  CG  PRO A 166       2.211  22.852  -4.624  1.00  0.63           C  
ATOM   2590  CD  PRO A 166       0.711  22.954  -4.609  1.00  0.63           C  
ATOM   2591  HA  PRO A 166       1.018  20.455  -6.486  1.00  0.63           H  
ATOM   2592 1HB  PRO A 166       3.471  21.284  -5.447  1.00  0.63           H  
ATOM   2593 2HB  PRO A 166       2.542  22.165  -6.667  1.00  0.63           H  
ATOM   2594 1HG  PRO A 166       2.621  22.565  -3.637  1.00  0.63           H  
ATOM   2595 2HG  PRO A 166       2.700  23.796  -4.907  1.00  0.63           H  
ATOM   2596 1HD  PRO A 166       0.439  23.335  -3.666  1.00  0.63           H  
ATOM   2597 2HD  PRO A 166       0.379  23.601  -5.429  1.00  0.63           H  
ATOM   2598  N   ASP A 167       1.552  19.525  -3.368  1.00  0.62           N  
ATOM   2599  CA  ASP A 167       1.974  18.371  -2.592  1.00  0.62           C  
ATOM   2600  C   ASP A 167       0.917  17.327  -2.848  1.00  0.62           C  
ATOM   2601  O   ASP A 167       1.213  16.173  -3.149  1.00  0.62           O  
ATOM   2602  CB  ASP A 167       1.953  18.659  -1.088  1.00  0.62           C  
ATOM   2603  CG  ASP A 167       2.910  19.723  -0.551  1.00  0.62           C  
ATOM   2604  OD1 ASP A 167       4.017  19.839  -1.024  1.00  0.62           O  
ATOM   2605  OD2 ASP A 167       2.476  20.459   0.348  1.00  0.62           O  
ATOM   2606  H   ASP A 167       1.061  20.278  -2.899  1.00  0.62           H  
ATOM   2607  HA  ASP A 167       2.948  18.012  -2.928  1.00  0.62           H  
ATOM   2608 1HB  ASP A 167       0.949  18.967  -0.827  1.00  0.62           H  
ATOM   2609 2HB  ASP A 167       2.146  17.730  -0.553  1.00  0.62           H  
ATOM   2610  N   LEU A 168      -0.334  17.776  -2.810  1.00  0.61           N  
ATOM   2611  CA  LEU A 168      -1.459  16.895  -3.012  1.00  0.61           C  
ATOM   2612  C   LEU A 168      -1.442  16.362  -4.429  1.00  0.61           C  
ATOM   2613  O   LEU A 168      -1.756  15.201  -4.660  1.00  0.61           O  
ATOM   2614  CB  LEU A 168      -2.755  17.624  -2.683  1.00  0.61           C  
ATOM   2615  CG  LEU A 168      -2.942  17.949  -1.201  1.00  0.61           C  
ATOM   2616  CD1 LEU A 168      -4.164  18.824  -1.036  1.00  0.61           C  
ATOM   2617  CD2 LEU A 168      -3.079  16.630  -0.380  1.00  0.61           C  
ATOM   2618  H   LEU A 168      -0.500  18.761  -2.596  1.00  0.61           H  
ATOM   2619  HA  LEU A 168      -1.375  16.060  -2.330  1.00  0.61           H  
ATOM   2620 1HB  LEU A 168      -2.759  18.571  -3.219  1.00  0.61           H  
ATOM   2621 2HB  LEU A 168      -3.601  17.025  -3.016  1.00  0.61           H  
ATOM   2622  HG  LEU A 168      -2.081  18.512  -0.852  1.00  0.61           H  
ATOM   2623 1HD1 LEU A 168      -4.277  19.072   0.008  1.00  0.61           H  
ATOM   2624 2HD1 LEU A 168      -4.032  19.741  -1.614  1.00  0.61           H  
ATOM   2625 3HD1 LEU A 168      -5.044  18.302  -1.383  1.00  0.61           H  
ATOM   2626 1HD2 LEU A 168      -3.211  16.858   0.672  1.00  0.61           H  
ATOM   2627 2HD2 LEU A 168      -3.942  16.076  -0.729  1.00  0.61           H  
ATOM   2628 3HD2 LEU A 168      -2.187  16.024  -0.504  1.00  0.61           H  
ATOM   2629  N   THR A 169      -1.023  17.187  -5.385  1.00  0.61           N  
ATOM   2630  CA  THR A 169      -0.990  16.743  -6.765  1.00  0.61           C  
ATOM   2631  C   THR A 169       0.009  15.599  -6.894  1.00  0.61           C  
ATOM   2632  O   THR A 169      -0.306  14.566  -7.490  1.00  0.61           O  
ATOM   2633  CB  THR A 169      -0.584  17.889  -7.693  1.00  0.61           C  
ATOM   2634  OG1 THR A 169      -1.517  18.954  -7.526  1.00  0.61           O  
ATOM   2635  CG2 THR A 169      -0.627  17.421  -9.140  1.00  0.61           C  
ATOM   2636  H   THR A 169      -0.783  18.149  -5.159  1.00  0.61           H  
ATOM   2637  HA  THR A 169      -1.973  16.376  -7.053  1.00  0.61           H  
ATOM   2638  HB  THR A 169       0.416  18.235  -7.438  1.00  0.61           H  
ATOM   2639  HG1 THR A 169      -1.505  19.229  -6.581  1.00  0.61           H  
ATOM   2640 1HG2 THR A 169      -0.354  18.242  -9.800  1.00  0.61           H  
ATOM   2641 2HG2 THR A 169       0.074  16.595  -9.279  1.00  0.61           H  
ATOM   2642 3HG2 THR A 169      -1.633  17.087  -9.380  1.00  0.61           H  
ATOM   2643  N   GLU A 170       1.217  15.763  -6.319  1.00  0.61           N  
ATOM   2644  CA  GLU A 170       2.214  14.695  -6.386  1.00  0.61           C  
ATOM   2645  C   GLU A 170       1.692  13.422  -5.705  1.00  0.61           C  
ATOM   2646  O   GLU A 170       1.924  12.314  -6.192  1.00  0.61           O  
ATOM   2647  CB  GLU A 170       3.554  15.122  -5.779  1.00  0.61           C  
ATOM   2648  CG  GLU A 170       4.673  14.062  -5.980  1.00  0.61           C  
ATOM   2649  CD  GLU A 170       6.047  14.452  -5.445  1.00  0.61           C  
ATOM   2650  OE1 GLU A 170       6.195  15.526  -4.918  1.00  0.61           O  
ATOM   2651  OE2 GLU A 170       6.946  13.653  -5.569  1.00  0.61           O  
ATOM   2652  H   GLU A 170       1.453  16.640  -5.845  1.00  0.61           H  
ATOM   2653  HA  GLU A 170       2.387  14.461  -7.438  1.00  0.61           H  
ATOM   2654 1HB  GLU A 170       3.877  16.058  -6.232  1.00  0.61           H  
ATOM   2655 2HB  GLU A 170       3.425  15.304  -4.723  1.00  0.61           H  
ATOM   2656 1HG  GLU A 170       4.367  13.129  -5.526  1.00  0.61           H  
ATOM   2657 2HG  GLU A 170       4.764  13.880  -7.050  1.00  0.61           H  
ATOM   2658  N   ILE A 171       0.966  13.585  -4.593  1.00  0.62           N  
ATOM   2659  CA  ILE A 171       0.370  12.465  -3.865  1.00  0.62           C  
ATOM   2660  C   ILE A 171      -0.640  11.744  -4.740  1.00  0.62           C  
ATOM   2661  O   ILE A 171      -0.610  10.519  -4.848  1.00  0.62           O  
ATOM   2662  CB  ILE A 171      -0.272  12.979  -2.565  1.00  0.62           C  
ATOM   2663  CG1 ILE A 171       0.865  13.428  -1.651  1.00  0.62           C  
ATOM   2664  CG2 ILE A 171      -1.180  11.924  -1.925  1.00  0.62           C  
ATOM   2665  CD1 ILE A 171       0.501  14.269  -0.495  1.00  0.62           C  
ATOM   2666  H   ILE A 171       0.843  14.529  -4.223  1.00  0.62           H  
ATOM   2667  HA  ILE A 171       1.157  11.763  -3.605  1.00  0.62           H  
ATOM   2668  HB  ILE A 171      -0.862  13.846  -2.786  1.00  0.62           H  
ATOM   2669 1HG1 ILE A 171       1.338  12.543  -1.257  1.00  0.62           H  
ATOM   2670 2HG1 ILE A 171       1.573  13.959  -2.248  1.00  0.62           H  
ATOM   2671 1HG2 ILE A 171      -1.620  12.325  -1.020  1.00  0.62           H  
ATOM   2672 2HG2 ILE A 171      -1.978  11.656  -2.622  1.00  0.62           H  
ATOM   2673 3HG2 ILE A 171      -0.600  11.035  -1.684  1.00  0.62           H  
ATOM   2674 1HD1 ILE A 171       1.405  14.502   0.058  1.00  0.62           H  
ATOM   2675 2HD1 ILE A 171       0.052  15.181  -0.839  1.00  0.62           H  
ATOM   2676 3HD1 ILE A 171      -0.177  13.758   0.126  1.00  0.62           H  
ATOM   2677  N   VAL A 172      -1.499  12.493  -5.422  1.00  0.63           N  
ATOM   2678  CA  VAL A 172      -2.462  11.883  -6.319  1.00  0.63           C  
ATOM   2679  C   VAL A 172      -1.743  11.106  -7.424  1.00  0.63           C  
ATOM   2680  O   VAL A 172      -2.117   9.967  -7.727  1.00  0.63           O  
ATOM   2681  CB  VAL A 172      -3.388  12.962  -6.925  1.00  0.63           C  
ATOM   2682  CG1 VAL A 172      -4.218  12.392  -8.026  1.00  0.63           C  
ATOM   2683  CG2 VAL A 172      -4.342  13.504  -5.851  1.00  0.63           C  
ATOM   2684  H   VAL A 172      -1.491  13.503  -5.298  1.00  0.63           H  
ATOM   2685  HA  VAL A 172      -3.075  11.189  -5.743  1.00  0.63           H  
ATOM   2686  HB  VAL A 172      -2.775  13.770  -7.331  1.00  0.63           H  
ATOM   2687 1HG1 VAL A 172      -4.839  13.176  -8.418  1.00  0.63           H  
ATOM   2688 2HG1 VAL A 172      -3.572  12.002  -8.811  1.00  0.63           H  
ATOM   2689 3HG1 VAL A 172      -4.836  11.607  -7.635  1.00  0.63           H  
ATOM   2690 1HG2 VAL A 172      -4.985  14.271  -6.288  1.00  0.63           H  
ATOM   2691 2HG2 VAL A 172      -4.958  12.687  -5.466  1.00  0.63           H  
ATOM   2692 3HG2 VAL A 172      -3.772  13.935  -5.042  1.00  0.63           H  
ATOM   2693  N   GLU A 173      -0.703  11.693  -8.028  1.00  0.65           N  
ATOM   2694  CA  GLU A 173       0.007  10.959  -9.071  1.00  0.65           C  
ATOM   2695  C   GLU A 173       0.729   9.708  -8.529  1.00  0.65           C  
ATOM   2696  O   GLU A 173       0.672   8.646  -9.157  1.00  0.65           O  
ATOM   2697  CB  GLU A 173       0.983  11.878  -9.824  1.00  0.65           C  
ATOM   2698  CG  GLU A 173       0.269  12.923 -10.724  1.00  0.65           C  
ATOM   2699  CD  GLU A 173       1.206  13.808 -11.543  1.00  0.65           C  
ATOM   2700  OE1 GLU A 173       2.398  13.731 -11.358  1.00  0.65           O  
ATOM   2701  OE2 GLU A 173       0.714  14.549 -12.367  1.00  0.65           O  
ATOM   2702  H   GLU A 173      -0.422  12.640  -7.766  1.00  0.65           H  
ATOM   2703  HA  GLU A 173      -0.733  10.621  -9.796  1.00  0.65           H  
ATOM   2704 1HB  GLU A 173       1.598  12.419  -9.102  1.00  0.65           H  
ATOM   2705 2HB  GLU A 173       1.647  11.280 -10.446  1.00  0.65           H  
ATOM   2706 1HG  GLU A 173      -0.413  12.405 -11.400  1.00  0.65           H  
ATOM   2707 2HG  GLU A 173      -0.328  13.558 -10.073  1.00  0.65           H  
ATOM   2708  N   ARG A 174       1.356   9.800  -7.348  1.00  0.68           N  
ATOM   2709  CA  ARG A 174       2.046   8.644  -6.765  1.00  0.68           C  
ATOM   2710  C   ARG A 174       1.048   7.524  -6.487  1.00  0.68           C  
ATOM   2711  O   ARG A 174       1.276   6.358  -6.826  1.00  0.68           O  
ATOM   2712  CB  ARG A 174       2.784   9.023  -5.484  1.00  0.68           C  
ATOM   2713  CG  ARG A 174       3.588   7.875  -4.841  1.00  0.68           C  
ATOM   2714  CD  ARG A 174       4.322   8.306  -3.601  1.00  0.68           C  
ATOM   2715  NE  ARG A 174       3.422   8.657  -2.513  1.00  0.68           N  
ATOM   2716  CZ  ARG A 174       2.834   7.761  -1.689  1.00  0.68           C  
ATOM   2717  NH1 ARG A 174       3.052   6.483  -1.809  1.00  0.68           N  
ATOM   2718  NH2 ARG A 174       2.025   8.133  -0.732  1.00  0.68           N  
ATOM   2719  H   ARG A 174       1.386  10.694  -6.860  1.00  0.68           H  
ATOM   2720  HA  ARG A 174       2.780   8.282  -7.487  1.00  0.68           H  
ATOM   2721 1HB  ARG A 174       3.469   9.846  -5.689  1.00  0.68           H  
ATOM   2722 2HB  ARG A 174       2.061   9.384  -4.747  1.00  0.68           H  
ATOM   2723 1HG  ARG A 174       2.899   7.073  -4.566  1.00  0.68           H  
ATOM   2724 2HG  ARG A 174       4.316   7.495  -5.559  1.00  0.68           H  
ATOM   2725 1HD  ARG A 174       4.962   7.494  -3.260  1.00  0.68           H  
ATOM   2726 2HD  ARG A 174       4.937   9.173  -3.829  1.00  0.68           H  
ATOM   2727  HE  ARG A 174       3.213   9.634  -2.371  1.00  0.68           H  
ATOM   2728 1HH1 ARG A 174       3.666   6.122  -2.524  1.00  0.68           H  
ATOM   2729 2HH1 ARG A 174       2.582   5.864  -1.135  1.00  0.68           H  
ATOM   2730 1HH2 ARG A 174       1.817   9.105  -0.579  1.00  0.68           H  
ATOM   2731 2HH2 ARG A 174       1.615   7.388  -0.151  1.00  0.68           H  
ATOM   2732  N   THR A 175      -0.081   7.893  -5.893  1.00  0.71           N  
ATOM   2733  CA  THR A 175      -1.141   6.955  -5.581  1.00  0.71           C  
ATOM   2734  C   THR A 175      -1.674   6.326  -6.862  1.00  0.71           C  
ATOM   2735  O   THR A 175      -1.924   5.120  -6.902  1.00  0.71           O  
ATOM   2736  CB  THR A 175      -2.247   7.643  -4.785  1.00  0.71           C  
ATOM   2737  OG1 THR A 175      -1.707   8.105  -3.532  1.00  0.71           O  
ATOM   2738  CG2 THR A 175      -3.370   6.711  -4.540  1.00  0.71           C  
ATOM   2739  H   THR A 175      -0.218   8.871  -5.635  1.00  0.71           H  
ATOM   2740  HA  THR A 175      -0.727   6.162  -4.961  1.00  0.71           H  
ATOM   2741  HB  THR A 175      -2.602   8.502  -5.352  1.00  0.71           H  
ATOM   2742  HG1 THR A 175      -2.397   8.566  -3.030  1.00  0.71           H  
ATOM   2743 1HG2 THR A 175      -4.159   7.220  -3.990  1.00  0.71           H  
ATOM   2744 2HG2 THR A 175      -3.734   6.376  -5.491  1.00  0.71           H  
ATOM   2745 3HG2 THR A 175      -3.064   5.886  -3.999  1.00  0.71           H  
ATOM   2746  N   SER A 176      -1.828   7.128  -7.921  1.00  0.74           N  
ATOM   2747  CA  SER A 176      -2.313   6.612  -9.188  1.00  0.74           C  
ATOM   2748  C   SER A 176      -1.376   5.507  -9.680  1.00  0.74           C  
ATOM   2749  O   SER A 176      -1.845   4.475 -10.174  1.00  0.74           O  
ATOM   2750  CB  SER A 176      -2.387   7.726 -10.216  1.00  0.74           C  
ATOM   2751  OG  SER A 176      -3.321   8.706  -9.834  1.00  0.74           O  
ATOM   2752  H   SER A 176      -1.635   8.126  -7.838  1.00  0.74           H  
ATOM   2753  HA  SER A 176      -3.306   6.191  -9.042  1.00  0.74           H  
ATOM   2754 1HB  SER A 176      -1.416   8.178 -10.342  1.00  0.74           H  
ATOM   2755 2HB  SER A 176      -2.674   7.305 -11.182  1.00  0.74           H  
ATOM   2756  HG  SER A 176      -2.988   9.065  -8.977  1.00  0.74           H  
ATOM   2757  N   GLU A 177      -0.050   5.685  -9.522  1.00  0.78           N  
ATOM   2758  CA  GLU A 177       0.869   4.622  -9.940  1.00  0.78           C  
ATOM   2759  C   GLU A 177       0.640   3.350  -9.111  1.00  0.78           C  
ATOM   2760  O   GLU A 177       0.586   2.248  -9.658  1.00  0.78           O  
ATOM   2761  CB  GLU A 177       2.341   5.055  -9.826  1.00  0.78           C  
ATOM   2762  CG  GLU A 177       2.788   6.112 -10.843  1.00  0.78           C  
ATOM   2763  CD  GLU A 177       4.261   6.497 -10.712  1.00  0.78           C  
ATOM   2764  OE1 GLU A 177       4.901   6.056  -9.783  1.00  0.78           O  
ATOM   2765  OE2 GLU A 177       4.740   7.221 -11.556  1.00  0.78           O  
ATOM   2766  H   GLU A 177       0.303   6.567  -9.141  1.00  0.78           H  
ATOM   2767  HA  GLU A 177       0.666   4.388 -10.984  1.00  0.78           H  
ATOM   2768 1HB  GLU A 177       2.522   5.460  -8.834  1.00  0.78           H  
ATOM   2769 2HB  GLU A 177       2.983   4.184  -9.942  1.00  0.78           H  
ATOM   2770 1HG  GLU A 177       2.607   5.735 -11.848  1.00  0.78           H  
ATOM   2771 2HG  GLU A 177       2.173   7.002 -10.702  1.00  0.78           H  
ATOM   2772  N   ILE A 178       0.392   3.511  -7.809  1.00  0.80           N  
ATOM   2773  CA  ILE A 178       0.142   2.377  -6.907  1.00  0.80           C  
ATOM   2774  C   ILE A 178      -1.120   1.629  -7.314  1.00  0.80           C  
ATOM   2775  O   ILE A 178      -1.189   0.401  -7.247  1.00  0.80           O  
ATOM   2776  CB  ILE A 178       0.019   2.809  -5.439  1.00  0.80           C  
ATOM   2777  CG1 ILE A 178       1.354   3.394  -4.959  1.00  0.80           C  
ATOM   2778  CG2 ILE A 178      -0.416   1.606  -4.592  1.00  0.80           C  
ATOM   2779  CD1 ILE A 178       2.491   2.432  -5.032  1.00  0.80           C  
ATOM   2780  H   ILE A 178       0.443   4.459  -7.427  1.00  0.80           H  
ATOM   2781  HA  ILE A 178       0.981   1.689  -6.983  1.00  0.80           H  
ATOM   2782  HB  ILE A 178      -0.725   3.589  -5.356  1.00  0.80           H  
ATOM   2783 1HG1 ILE A 178       1.594   4.255  -5.571  1.00  0.80           H  
ATOM   2784 2HG1 ILE A 178       1.259   3.720  -3.931  1.00  0.80           H  
ATOM   2785 1HG2 ILE A 178      -0.518   1.890  -3.564  1.00  0.80           H  
ATOM   2786 2HG2 ILE A 178      -1.372   1.238  -4.958  1.00  0.80           H  
ATOM   2787 3HG2 ILE A 178       0.332   0.820  -4.671  1.00  0.80           H  
ATOM   2788 1HD1 ILE A 178       3.400   2.920  -4.680  1.00  0.80           H  
ATOM   2789 2HD1 ILE A 178       2.274   1.569  -4.400  1.00  0.80           H  
ATOM   2790 3HD1 ILE A 178       2.627   2.108  -6.062  1.00  0.80           H  
ATOM   2791  N   PHE A 179      -2.115   2.389  -7.747  1.00  0.81           N  
ATOM   2792  CA  PHE A 179      -3.399   1.869  -8.180  1.00  0.81           C  
ATOM   2793  C   PHE A 179      -3.399   1.398  -9.644  1.00  0.81           C  
ATOM   2794  O   PHE A 179      -4.458   1.019 -10.177  1.00  0.81           O  
ATOM   2795  CB  PHE A 179      -4.456   2.967  -8.092  1.00  0.81           C  
ATOM   2796  CG  PHE A 179      -4.913   3.402  -6.733  1.00  0.81           C  
ATOM   2797  CD1 PHE A 179      -4.655   2.653  -5.606  1.00  0.81           C  
ATOM   2798  CD2 PHE A 179      -5.661   4.574  -6.604  1.00  0.81           C  
ATOM   2799  CE1 PHE A 179      -5.123   3.063  -4.377  1.00  0.81           C  
ATOM   2800  CE2 PHE A 179      -6.133   4.984  -5.381  1.00  0.81           C  
ATOM   2801  CZ  PHE A 179      -5.865   4.230  -4.264  1.00  0.81           C  
ATOM   2802  H   PHE A 179      -1.977   3.400  -7.739  1.00  0.81           H  
ATOM   2803  HA  PHE A 179      -3.666   1.031  -7.538  1.00  0.81           H  
ATOM   2804 1HB  PHE A 179      -4.056   3.850  -8.592  1.00  0.81           H  
ATOM   2805 2HB  PHE A 179      -5.281   2.673  -8.637  1.00  0.81           H  
ATOM   2806  HD1 PHE A 179      -4.078   1.732  -5.695  1.00  0.81           H  
ATOM   2807  HD2 PHE A 179      -5.872   5.169  -7.493  1.00  0.81           H  
ATOM   2808  HE1 PHE A 179      -4.912   2.464  -3.492  1.00  0.81           H  
ATOM   2809  HE2 PHE A 179      -6.714   5.903  -5.295  1.00  0.81           H  
ATOM   2810  HZ  PHE A 179      -6.237   4.553  -3.293  1.00  0.81           H  
ATOM   2811  N   GLU A 180      -2.234   1.484 -10.310  1.00  0.80           N  
ATOM   2812  CA  GLU A 180      -2.040   1.141 -11.719  1.00  0.80           C  
ATOM   2813  C   GLU A 180      -3.061   1.839 -12.613  1.00  0.80           C  
ATOM   2814  O   GLU A 180      -3.582   1.248 -13.564  1.00  0.80           O  
ATOM   2815  CB  GLU A 180      -2.103  -0.378 -11.919  1.00  0.80           C  
ATOM   2816  CG  GLU A 180      -1.019  -1.156 -11.158  1.00  0.80           C  
ATOM   2817  CD  GLU A 180      -1.021  -2.650 -11.447  1.00  0.80           C  
ATOM   2818  OE1 GLU A 180      -1.879  -3.100 -12.169  1.00  0.80           O  
ATOM   2819  OE2 GLU A 180      -0.156  -3.333 -10.947  1.00  0.80           O  
ATOM   2820  H   GLU A 180      -1.397   1.798  -9.820  1.00  0.80           H  
ATOM   2821  HA  GLU A 180      -1.046   1.486 -12.010  1.00  0.80           H  
ATOM   2822 1HB  GLU A 180      -3.073  -0.752 -11.597  1.00  0.80           H  
ATOM   2823 2HB  GLU A 180      -1.999  -0.608 -12.978  1.00  0.80           H  
ATOM   2824 1HG  GLU A 180      -0.045  -0.747 -11.425  1.00  0.80           H  
ATOM   2825 2HG  GLU A 180      -1.162  -0.996 -10.087  1.00  0.80           H  
ATOM   2826  N   MET A 181      -3.337   3.100 -12.301  1.00  0.77           N  
ATOM   2827  CA  MET A 181      -4.302   3.901 -13.027  1.00  0.77           C  
ATOM   2828  C   MET A 181      -3.602   4.959 -13.864  1.00  0.77           C  
ATOM   2829  O   MET A 181      -2.582   5.497 -13.431  1.00  0.77           O  
ATOM   2830  CB  MET A 181      -5.258   4.529 -12.030  1.00  0.77           C  
ATOM   2831  CG  MET A 181      -6.396   5.227 -12.648  1.00  0.77           C  
ATOM   2832  SD  MET A 181      -7.421   4.020 -13.488  1.00  0.77           S  
ATOM   2833  CE  MET A 181      -8.561   5.078 -14.160  1.00  0.77           C  
ATOM   2834  H   MET A 181      -2.849   3.521 -11.509  1.00  0.77           H  
ATOM   2835  HA  MET A 181      -4.862   3.255 -13.702  1.00  0.77           H  
ATOM   2836 1HB  MET A 181      -5.650   3.753 -11.373  1.00  0.77           H  
ATOM   2837 2HB  MET A 181      -4.714   5.244 -11.405  1.00  0.77           H  
ATOM   2838 1HG  MET A 181      -6.989   5.728 -11.888  1.00  0.77           H  
ATOM   2839 2HG  MET A 181      -6.066   5.976 -13.365  1.00  0.77           H  
ATOM   2840 1HE  MET A 181      -9.303   4.515 -14.708  1.00  0.77           H  
ATOM   2841 2HE  MET A 181      -9.026   5.613 -13.369  1.00  0.77           H  
ATOM   2842 3HE  MET A 181      -8.055   5.771 -14.819  1.00  0.77           H  
ATOM   2843  N   THR A 182      -4.102   5.267 -15.059  1.00  0.72           N  
ATOM   2844  CA  THR A 182      -3.473   6.354 -15.795  1.00  0.72           C  
ATOM   2845  C   THR A 182      -4.234   7.641 -15.513  1.00  0.72           C  
ATOM   2846  O   THR A 182      -5.459   7.649 -15.580  1.00  0.72           O  
ATOM   2847  CB  THR A 182      -3.424   6.068 -17.303  1.00  0.72           C  
ATOM   2848  OG1 THR A 182      -2.651   4.881 -17.542  1.00  0.72           O  
ATOM   2849  CG2 THR A 182      -2.787   7.240 -18.044  1.00  0.72           C  
ATOM   2850  H   THR A 182      -4.935   4.803 -15.444  1.00  0.72           H  
ATOM   2851  HA  THR A 182      -2.449   6.483 -15.444  1.00  0.72           H  
ATOM   2852  HB  THR A 182      -4.439   5.912 -17.675  1.00  0.72           H  
ATOM   2853  HG1 THR A 182      -3.075   4.130 -17.119  1.00  0.72           H  
ATOM   2854 1HG2 THR A 182      -2.760   7.022 -19.111  1.00  0.72           H  
ATOM   2855 2HG2 THR A 182      -3.364   8.145 -17.878  1.00  0.72           H  
ATOM   2856 3HG2 THR A 182      -1.773   7.391 -17.679  1.00  0.72           H  
ATOM   2857  N   ILE A 183      -3.519   8.707 -15.164  1.00  0.68           N  
ATOM   2858  CA  ILE A 183      -4.161   9.987 -14.872  1.00  0.68           C  
ATOM   2859  C   ILE A 183      -3.429  11.118 -15.562  1.00  0.68           C  
ATOM   2860  O   ILE A 183      -2.195  11.146 -15.585  1.00  0.68           O  
ATOM   2861  CB  ILE A 183      -4.186  10.261 -13.348  1.00  0.68           C  
ATOM   2862  CG1 ILE A 183      -4.966  11.493 -13.057  1.00  0.68           C  
ATOM   2863  CG2 ILE A 183      -2.766  10.453 -12.824  1.00  0.68           C  
ATOM   2864  CD1 ILE A 183      -5.347  11.644 -11.649  1.00  0.68           C  
ATOM   2865  H   ILE A 183      -2.512   8.629 -15.108  1.00  0.68           H  
ATOM   2866  HA  ILE A 183      -5.184   9.970 -15.246  1.00  0.68           H  
ATOM   2867  HB  ILE A 183      -4.662   9.424 -12.834  1.00  0.68           H  
ATOM   2868 1HG1 ILE A 183      -4.367  12.347 -13.318  1.00  0.68           H  
ATOM   2869 2HG1 ILE A 183      -5.851  11.499 -13.664  1.00  0.68           H  
ATOM   2870 1HG2 ILE A 183      -2.798  10.646 -11.749  1.00  0.68           H  
ATOM   2871 2HG2 ILE A 183      -2.182   9.555 -13.012  1.00  0.68           H  
ATOM   2872 3HG2 ILE A 183      -2.307  11.305 -13.332  1.00  0.68           H  
ATOM   2873 1HD1 ILE A 183      -5.893  12.564 -11.559  1.00  0.68           H  
ATOM   2874 2HD1 ILE A 183      -5.972  10.813 -11.345  1.00  0.68           H  
ATOM   2875 3HD1 ILE A 183      -4.456  11.673 -11.032  1.00  0.68           H  
ATOM   2876  N   THR A 184      -4.177  12.066 -16.101  1.00  0.64           N  
ATOM   2877  CA  THR A 184      -3.530  13.212 -16.717  1.00  0.64           C  
ATOM   2878  C   THR A 184      -3.155  14.198 -15.613  1.00  0.64           C  
ATOM   2879  O   THR A 184      -3.914  14.314 -14.654  1.00  0.64           O  
ATOM   2880  CB  THR A 184      -4.503  13.899 -17.679  1.00  0.64           C  
ATOM   2881  OG1 THR A 184      -5.638  14.378 -16.923  1.00  0.64           O  
ATOM   2882  CG2 THR A 184      -5.002  12.894 -18.703  1.00  0.64           C  
ATOM   2883  H   THR A 184      -5.197  11.972 -16.075  1.00  0.64           H  
ATOM   2884  HA  THR A 184      -2.660  12.860 -17.259  1.00  0.64           H  
ATOM   2885  HB  THR A 184      -4.016  14.735 -18.178  1.00  0.64           H  
ATOM   2886  HG1 THR A 184      -6.128  13.601 -16.592  1.00  0.64           H  
ATOM   2887 1HG2 THR A 184      -5.711  13.374 -19.376  1.00  0.64           H  
ATOM   2888 2HG2 THR A 184      -4.159  12.511 -19.277  1.00  0.64           H  
ATOM   2889 3HG2 THR A 184      -5.495  12.063 -18.187  1.00  0.64           H  
ATOM   2890  N   PRO A 185      -2.083  14.998 -15.746  1.00  0.61           N  
ATOM   2891  CA  PRO A 185      -1.724  16.069 -14.829  1.00  0.61           C  
ATOM   2892  C   PRO A 185      -2.879  17.021 -14.561  1.00  0.61           C  
ATOM   2893  O   PRO A 185      -3.057  17.507 -13.445  1.00  0.61           O  
ATOM   2894  CB  PRO A 185      -0.598  16.773 -15.582  1.00  0.61           C  
ATOM   2895  CG  PRO A 185       0.039  15.672 -16.402  1.00  0.61           C  
ATOM   2896  CD  PRO A 185      -1.119  14.798 -16.847  1.00  0.61           C  
ATOM   2897  HA  PRO A 185      -1.347  15.628 -13.891  1.00  0.61           H  
ATOM   2898 1HB  PRO A 185      -1.008  17.592 -16.196  1.00  0.61           H  
ATOM   2899 2HB  PRO A 185       0.101  17.228 -14.866  1.00  0.61           H  
ATOM   2900 1HG  PRO A 185       0.611  16.097 -17.241  1.00  0.61           H  
ATOM   2901 2HG  PRO A 185       0.759  15.118 -15.773  1.00  0.61           H  
ATOM   2902 1HD  PRO A 185      -1.533  15.140 -17.807  1.00  0.61           H  
ATOM   2903 2HD  PRO A 185      -0.760  13.761 -16.877  1.00  0.61           H  
ATOM   2904  N   GLU A 186      -3.717  17.265 -15.571  1.00  0.59           N  
ATOM   2905  CA  GLU A 186      -4.822  18.177 -15.336  1.00  0.59           C  
ATOM   2906  C   GLU A 186      -5.806  17.559 -14.358  1.00  0.59           C  
ATOM   2907  O   GLU A 186      -6.270  18.224 -13.429  1.00  0.59           O  
ATOM   2908  CB  GLU A 186      -5.510  18.528 -16.654  1.00  0.59           C  
ATOM   2909  CG  GLU A 186      -4.670  19.390 -17.597  1.00  0.59           C  
ATOM   2910  CD  GLU A 186      -5.356  19.672 -18.920  1.00  0.59           C  
ATOM   2911  OE1 GLU A 186      -6.404  19.118 -19.158  1.00  0.59           O  
ATOM   2912  OE2 GLU A 186      -4.828  20.445 -19.685  1.00  0.59           O  
ATOM   2913  H   GLU A 186      -3.583  16.852 -16.481  1.00  0.59           H  
ATOM   2914  HA  GLU A 186      -4.430  19.092 -14.894  1.00  0.59           H  
ATOM   2915 1HB  GLU A 186      -5.769  17.607 -17.181  1.00  0.59           H  
ATOM   2916 2HB  GLU A 186      -6.442  19.058 -16.448  1.00  0.59           H  
ATOM   2917 1HG  GLU A 186      -4.448  20.337 -17.106  1.00  0.59           H  
ATOM   2918 2HG  GLU A 186      -3.727  18.879 -17.785  1.00  0.59           H  
ATOM   2919  N   ALA A 187      -6.100  16.268 -14.535  1.00  0.58           N  
ATOM   2920  CA  ALA A 187      -7.000  15.599 -13.613  1.00  0.58           C  
ATOM   2921  C   ALA A 187      -6.381  15.518 -12.232  1.00  0.58           C  
ATOM   2922  O   ALA A 187      -7.068  15.660 -11.220  1.00  0.58           O  
ATOM   2923  CB  ALA A 187      -7.325  14.225 -14.104  1.00  0.58           C  
ATOM   2924  H   ALA A 187      -5.709  15.737 -15.316  1.00  0.58           H  
ATOM   2925  HA  ALA A 187      -7.918  16.182 -13.543  1.00  0.58           H  
ATOM   2926 1HB  ALA A 187      -8.002  13.752 -13.408  1.00  0.58           H  
ATOM   2927 2HB  ALA A 187      -7.773  14.292 -15.062  1.00  0.58           H  
ATOM   2928 3HB  ALA A 187      -6.417  13.655 -14.177  1.00  0.58           H  
ATOM   2929  N   ALA A 188      -5.065  15.284 -12.181  1.00  0.58           N  
ATOM   2930  CA  ALA A 188      -4.390  15.170 -10.900  1.00  0.58           C  
ATOM   2931  C   ALA A 188      -4.538  16.466 -10.124  1.00  0.58           C  
ATOM   2932  O   ALA A 188      -4.838  16.452  -8.926  1.00  0.58           O  
ATOM   2933  CB  ALA A 188      -2.933  14.824 -11.103  1.00  0.58           C  
ATOM   2934  H   ALA A 188      -4.540  15.158 -13.049  1.00  0.58           H  
ATOM   2935  HA  ALA A 188      -4.872  14.380 -10.333  1.00  0.58           H  
ATOM   2936 1HB  ALA A 188      -2.446  14.721 -10.135  1.00  0.58           H  
ATOM   2937 2HB  ALA A 188      -2.850  13.885 -11.654  1.00  0.58           H  
ATOM   2938 3HB  ALA A 188      -2.447  15.614 -11.668  1.00  0.58           H  
ATOM   2939  N   LEU A 189      -4.402  17.591 -10.832  1.00  0.58           N  
ATOM   2940  CA  LEU A 189      -4.587  18.894 -10.223  1.00  0.58           C  
ATOM   2941  C   LEU A 189      -6.015  19.098  -9.773  1.00  0.58           C  
ATOM   2942  O   LEU A 189      -6.243  19.592  -8.674  1.00  0.58           O  
ATOM   2943  CB  LEU A 189      -4.208  20.004 -11.213  1.00  0.58           C  
ATOM   2944  CG  LEU A 189      -2.735  20.175 -11.478  1.00  0.58           C  
ATOM   2945  CD1 LEU A 189      -2.522  21.090 -12.667  1.00  0.58           C  
ATOM   2946  CD2 LEU A 189      -2.125  20.794 -10.242  1.00  0.58           C  
ATOM   2947  H   LEU A 189      -4.136  17.540 -11.816  1.00  0.58           H  
ATOM   2948  HA  LEU A 189      -3.933  18.962  -9.355  1.00  0.58           H  
ATOM   2949 1HB  LEU A 189      -4.690  19.795 -12.165  1.00  0.58           H  
ATOM   2950 2HB  LEU A 189      -4.591  20.947 -10.834  1.00  0.58           H  
ATOM   2951  HG  LEU A 189      -2.276  19.207 -11.685  1.00  0.58           H  
ATOM   2952 1HD1 LEU A 189      -1.454  21.220 -12.838  1.00  0.58           H  
ATOM   2953 2HD1 LEU A 189      -2.980  20.642 -13.549  1.00  0.58           H  
ATOM   2954 3HD1 LEU A 189      -2.978  22.055 -12.468  1.00  0.58           H  
ATOM   2955 1HD2 LEU A 189      -1.055  20.932 -10.385  1.00  0.58           H  
ATOM   2956 2HD2 LEU A 189      -2.594  21.756 -10.050  1.00  0.58           H  
ATOM   2957 3HD2 LEU A 189      -2.300  20.143  -9.412  1.00  0.58           H  
ATOM   2958  N   GLU A 190      -6.996  18.682 -10.571  1.00  0.58           N  
ATOM   2959  CA  GLU A 190      -8.367  18.940 -10.156  1.00  0.58           C  
ATOM   2960  C   GLU A 190      -8.716  18.105  -8.918  1.00  0.58           C  
ATOM   2961  O   GLU A 190      -9.344  18.604  -7.976  1.00  0.58           O  
ATOM   2962  CB  GLU A 190      -9.340  18.681 -11.301  1.00  0.58           C  
ATOM   2963  CG  GLU A 190     -10.749  19.205 -11.041  1.00  0.58           C  
ATOM   2964  CD  GLU A 190     -10.789  20.777 -10.903  1.00  0.58           C  
ATOM   2965  OE1 GLU A 190      -9.826  21.435 -11.272  1.00  0.58           O  
ATOM   2966  OE2 GLU A 190     -11.785  21.294 -10.426  1.00  0.58           O  
ATOM   2967  H   GLU A 190      -6.791  18.262 -11.481  1.00  0.58           H  
ATOM   2968  HA  GLU A 190      -8.451  19.987  -9.883  1.00  0.58           H  
ATOM   2969 1HB  GLU A 190      -8.962  19.146 -12.216  1.00  0.58           H  
ATOM   2970 2HB  GLU A 190      -9.402  17.605 -11.487  1.00  0.58           H  
ATOM   2971 1HG  GLU A 190     -11.397  18.903 -11.869  1.00  0.58           H  
ATOM   2972 2HG  GLU A 190     -11.126  18.744 -10.138  1.00  0.58           H  
ATOM   2973  N   LEU A 191      -8.248  16.855  -8.878  1.00  0.58           N  
ATOM   2974  CA  LEU A 191      -8.496  16.025  -7.711  1.00  0.58           C  
ATOM   2975  C   LEU A 191      -7.850  16.654  -6.491  1.00  0.58           C  
ATOM   2976  O   LEU A 191      -8.467  16.730  -5.429  1.00  0.58           O  
ATOM   2977  CB  LEU A 191      -7.891  14.630  -7.916  1.00  0.58           C  
ATOM   2978  CG  LEU A 191      -8.577  13.702  -8.899  1.00  0.58           C  
ATOM   2979  CD1 LEU A 191      -7.708  12.569  -9.186  1.00  0.58           C  
ATOM   2980  CD2 LEU A 191      -9.781  13.149  -8.289  1.00  0.58           C  
ATOM   2981  H   LEU A 191      -7.733  16.479  -9.675  1.00  0.58           H  
ATOM   2982  HA  LEU A 191      -9.570  15.949  -7.550  1.00  0.58           H  
ATOM   2983 1HB  LEU A 191      -6.867  14.763  -8.271  1.00  0.58           H  
ATOM   2984 2HB  LEU A 191      -7.849  14.125  -6.951  1.00  0.58           H  
ATOM   2985  HG  LEU A 191      -8.807  14.239  -9.823  1.00  0.58           H  
ATOM   2986 1HD1 LEU A 191      -8.197  11.887  -9.883  1.00  0.58           H  
ATOM   2987 2HD1 LEU A 191      -6.806  12.949  -9.612  1.00  0.58           H  
ATOM   2988 3HD1 LEU A 191      -7.492  12.056  -8.255  1.00  0.58           H  
ATOM   2989 1HD2 LEU A 191     -10.205  12.486  -9.010  1.00  0.58           H  
ATOM   2990 2HD2 LEU A 191      -9.521  12.598  -7.383  1.00  0.58           H  
ATOM   2991 3HD2 LEU A 191     -10.463  13.928  -8.039  1.00  0.58           H  
ATOM   2992  N   ALA A 192      -6.615  17.141  -6.651  1.00  0.59           N  
ATOM   2993  CA  ALA A 192      -5.882  17.784  -5.572  1.00  0.59           C  
ATOM   2994  C   ALA A 192      -6.555  19.078  -5.092  1.00  0.59           C  
ATOM   2995  O   ALA A 192      -6.692  19.300  -3.892  1.00  0.59           O  
ATOM   2996  CB  ALA A 192      -4.478  18.050  -6.041  1.00  0.59           C  
ATOM   2997  H   ALA A 192      -6.147  17.041  -7.553  1.00  0.59           H  
ATOM   2998  HA  ALA A 192      -5.846  17.093  -4.729  1.00  0.59           H  
ATOM   2999 1HB  ALA A 192      -3.899  18.484  -5.247  1.00  0.59           H  
ATOM   3000 2HB  ALA A 192      -4.032  17.109  -6.341  1.00  0.59           H  
ATOM   3001 3HB  ALA A 192      -4.498  18.716  -6.889  1.00  0.59           H  
ATOM   3002  N   ARG A 193      -7.071  19.891  -6.023  1.00  0.60           N  
ATOM   3003  CA  ARG A 193      -7.739  21.156  -5.688  1.00  0.60           C  
ATOM   3004  C   ARG A 193      -8.965  20.913  -4.839  1.00  0.60           C  
ATOM   3005  O   ARG A 193      -9.290  21.696  -3.947  1.00  0.60           O  
ATOM   3006  CB  ARG A 193      -8.155  21.895  -6.958  1.00  0.60           C  
ATOM   3007  CG  ARG A 193      -7.006  22.513  -7.746  1.00  0.60           C  
ATOM   3008  CD  ARG A 193      -7.423  22.998  -9.071  1.00  0.60           C  
ATOM   3009  NE  ARG A 193      -6.295  23.523  -9.818  1.00  0.60           N  
ATOM   3010  CZ  ARG A 193      -6.214  23.562 -11.164  1.00  0.60           C  
ATOM   3011  NH1 ARG A 193      -7.195  23.093 -11.919  1.00  0.60           N  
ATOM   3012  NH2 ARG A 193      -5.136  24.072 -11.739  1.00  0.60           N  
ATOM   3013  H   ARG A 193      -6.948  19.655  -7.004  1.00  0.60           H  
ATOM   3014  HA  ARG A 193      -7.047  21.777  -5.125  1.00  0.60           H  
ATOM   3015 1HB  ARG A 193      -8.672  21.201  -7.624  1.00  0.60           H  
ATOM   3016 2HB  ARG A 193      -8.859  22.687  -6.707  1.00  0.60           H  
ATOM   3017 1HG  ARG A 193      -6.614  23.361  -7.188  1.00  0.60           H  
ATOM   3018 2HG  ARG A 193      -6.228  21.803  -7.887  1.00  0.60           H  
ATOM   3019 1HD  ARG A 193      -7.856  22.183  -9.641  1.00  0.60           H  
ATOM   3020 2HD  ARG A 193      -8.161  23.790  -8.959  1.00  0.60           H  
ATOM   3021  HE  ARG A 193      -5.517  23.894  -9.290  1.00  0.60           H  
ATOM   3022 1HH1 ARG A 193      -8.051  22.679 -11.503  1.00  0.60           H  
ATOM   3023 2HH1 ARG A 193      -7.113  23.126 -12.924  1.00  0.60           H  
ATOM   3024 1HH2 ARG A 193      -4.381  24.435 -11.175  1.00  0.60           H  
ATOM   3025 2HH2 ARG A 193      -5.070  24.101 -12.746  1.00  0.60           H  
ATOM   3026  N   ARG A 194      -9.632  19.803  -5.114  1.00  0.61           N  
ATOM   3027  CA  ARG A 194     -10.841  19.405  -4.429  1.00  0.61           C  
ATOM   3028  C   ARG A 194     -10.607  18.483  -3.232  1.00  0.61           C  
ATOM   3029  O   ARG A 194     -11.562  18.016  -2.610  1.00  0.61           O  
ATOM   3030  CB  ARG A 194     -11.734  18.760  -5.442  1.00  0.61           C  
ATOM   3031  CG  ARG A 194     -12.255  19.743  -6.458  1.00  0.61           C  
ATOM   3032  CD  ARG A 194     -12.818  19.044  -7.535  1.00  0.61           C  
ATOM   3033  NE  ARG A 194     -13.339  19.860  -8.572  1.00  0.61           N  
ATOM   3034  CZ  ARG A 194     -14.611  20.158  -8.763  1.00  0.61           C  
ATOM   3035  NH1 ARG A 194     -15.541  19.660  -7.986  1.00  0.61           N  
ATOM   3036  NH2 ARG A 194     -14.881  20.948  -9.768  1.00  0.61           N  
ATOM   3037  H   ARG A 194      -9.308  19.219  -5.889  1.00  0.61           H  
ATOM   3038  HA  ARG A 194     -11.326  20.311  -4.076  1.00  0.61           H  
ATOM   3039 1HB  ARG A 194     -11.180  17.980  -5.973  1.00  0.61           H  
ATOM   3040 2HB  ARG A 194     -12.570  18.298  -4.957  1.00  0.61           H  
ATOM   3041 1HG  ARG A 194     -12.995  20.380  -6.012  1.00  0.61           H  
ATOM   3042 2HG  ARG A 194     -11.431  20.351  -6.840  1.00  0.61           H  
ATOM   3043 1HD  ARG A 194     -12.001  18.483  -7.953  1.00  0.61           H  
ATOM   3044 2HD  ARG A 194     -13.611  18.390  -7.173  1.00  0.61           H  
ATOM   3045  HE  ARG A 194     -12.678  20.287  -9.225  1.00  0.61           H  
ATOM   3046 1HH1 ARG A 194     -15.271  19.038  -7.228  1.00  0.61           H  
ATOM   3047 2HH1 ARG A 194     -16.517  19.879  -8.142  1.00  0.61           H  
ATOM   3048 1HH2 ARG A 194     -14.077  21.278 -10.326  1.00  0.61           H  
ATOM   3049 2HH2 ARG A 194     -15.829  21.203  -9.995  1.00  0.61           H  
ATOM   3050  N   SER A 195      -9.350  18.204  -2.911  1.00  0.63           N  
ATOM   3051  CA  SER A 195      -9.036  17.358  -1.779  1.00  0.63           C  
ATOM   3052  C   SER A 195      -8.914  18.256  -0.579  1.00  0.63           C  
ATOM   3053  O   SER A 195      -8.216  19.266  -0.629  1.00  0.63           O  
ATOM   3054  CB  SER A 195      -7.755  16.629  -2.012  1.00  0.63           C  
ATOM   3055  OG  SER A 195      -7.859  15.754  -3.083  1.00  0.63           O  
ATOM   3056  H   SER A 195      -8.577  18.608  -3.439  1.00  0.63           H  
ATOM   3057  HA  SER A 195      -9.844  16.649  -1.615  1.00  0.63           H  
ATOM   3058 1HB  SER A 195      -6.967  17.342  -2.209  1.00  0.63           H  
ATOM   3059 2HB  SER A 195      -7.483  16.078  -1.111  1.00  0.63           H  
ATOM   3060  HG  SER A 195      -8.029  16.294  -3.872  1.00  0.63           H  
ATOM   3061  N   ARG A 196      -9.519  17.892   0.540  1.00  0.65           N  
ATOM   3062  CA  ARG A 196      -9.529  18.832   1.654  1.00  0.65           C  
ATOM   3063  C   ARG A 196      -8.273  18.899   2.530  1.00  0.65           C  
ATOM   3064  O   ARG A 196      -8.324  18.653   3.735  1.00  0.65           O  
ATOM   3065  CB  ARG A 196     -10.729  18.557   2.541  1.00  0.65           C  
ATOM   3066  CG  ARG A 196     -12.061  18.842   1.888  1.00  0.65           C  
ATOM   3067  CD  ARG A 196     -13.220  18.609   2.802  1.00  0.65           C  
ATOM   3068  NE  ARG A 196     -13.468  17.192   3.055  1.00  0.65           N  
ATOM   3069  CZ  ARG A 196     -14.425  16.739   3.887  1.00  0.65           C  
ATOM   3070  NH1 ARG A 196     -15.173  17.599   4.526  1.00  0.65           N  
ATOM   3071  NH2 ARG A 196     -14.619  15.441   4.056  1.00  0.65           N  
ATOM   3072  H   ARG A 196     -10.035  17.027   0.586  1.00  0.65           H  
ATOM   3073  HA  ARG A 196      -9.678  19.811   1.212  1.00  0.65           H  
ATOM   3074 1HB  ARG A 196     -10.725  17.513   2.845  1.00  0.65           H  
ATOM   3075 2HB  ARG A 196     -10.668  19.161   3.442  1.00  0.65           H  
ATOM   3076 1HG  ARG A 196     -12.101  19.863   1.538  1.00  0.65           H  
ATOM   3077 2HG  ARG A 196     -12.181  18.179   1.028  1.00  0.65           H  
ATOM   3078 1HD  ARG A 196     -13.023  19.095   3.759  1.00  0.65           H  
ATOM   3079 2HD  ARG A 196     -14.127  19.041   2.376  1.00  0.65           H  
ATOM   3080  HE  ARG A 196     -12.907  16.515   2.564  1.00  0.65           H  
ATOM   3081 1HH1 ARG A 196     -15.040  18.614   4.389  1.00  0.65           H  
ATOM   3082 2HH1 ARG A 196     -15.911  17.286   5.145  1.00  0.65           H  
ATOM   3083 1HH2 ARG A 196     -14.057  14.770   3.556  1.00  0.65           H  
ATOM   3084 2HH2 ARG A 196     -15.360  15.125   4.672  1.00  0.65           H  
ATOM   3085  N   GLY A 197      -7.147  19.223   1.894  1.00  0.67           N  
ATOM   3086  CA  GLY A 197      -5.869  19.487   2.550  1.00  0.67           C  
ATOM   3087  C   GLY A 197      -5.108  18.242   3.002  1.00  0.67           C  
ATOM   3088  O   GLY A 197      -4.004  18.336   3.547  1.00  0.67           O  
ATOM   3089  H   GLY A 197      -7.229  19.367   0.890  1.00  0.67           H  
ATOM   3090 1HA  GLY A 197      -5.238  20.067   1.876  1.00  0.67           H  
ATOM   3091 2HA  GLY A 197      -6.056  20.129   3.402  1.00  0.67           H  
ATOM   3092  N   THR A 198      -5.670  17.067   2.785  1.00  0.68           N  
ATOM   3093  CA  THR A 198      -5.010  15.884   3.297  1.00  0.68           C  
ATOM   3094  C   THR A 198      -4.795  14.812   2.250  1.00  0.68           C  
ATOM   3095  O   THR A 198      -5.632  14.669   1.353  1.00  0.68           O  
ATOM   3096  CB  THR A 198      -5.898  15.247   4.382  1.00  0.68           C  
ATOM   3097  OG1 THR A 198      -7.131  14.847   3.793  1.00  0.68           O  
ATOM   3098  CG2 THR A 198      -6.185  16.191   5.512  1.00  0.68           C  
ATOM   3099  H   THR A 198      -6.564  17.014   2.319  1.00  0.68           H  
ATOM   3100  HA  THR A 198      -4.063  16.201   3.717  1.00  0.68           H  
ATOM   3101  HB  THR A 198      -5.423  14.393   4.739  1.00  0.68           H  
ATOM   3102  HG1 THR A 198      -7.729  15.611   3.808  1.00  0.68           H  
ATOM   3103 1HG2 THR A 198      -6.815  15.698   6.248  1.00  0.68           H  
ATOM   3104 2HG2 THR A 198      -5.277  16.491   5.979  1.00  0.68           H  
ATOM   3105 3HG2 THR A 198      -6.701  17.062   5.125  1.00  0.68           H  
ATOM   3106  N   PRO A 199      -3.742  13.976   2.385  1.00  0.70           N  
ATOM   3107  CA  PRO A 199      -3.508  12.803   1.584  1.00  0.70           C  
ATOM   3108  C   PRO A 199      -4.577  11.758   1.808  1.00  0.70           C  
ATOM   3109  O   PRO A 199      -4.874  10.979   0.906  1.00  0.70           O  
ATOM   3110  CB  PRO A 199      -2.154  12.316   2.084  1.00  0.70           C  
ATOM   3111  CG  PRO A 199      -2.008  12.899   3.442  1.00  0.70           C  
ATOM   3112  CD  PRO A 199      -2.708  14.228   3.373  1.00  0.70           C  
ATOM   3113  HA  PRO A 199      -3.450  13.095   0.527  1.00  0.70           H  
ATOM   3114 1HB  PRO A 199      -2.147  11.218   2.106  1.00  0.70           H  
ATOM   3115 2HB  PRO A 199      -1.378  12.608   1.419  1.00  0.70           H  
ATOM   3116 1HG  PRO A 199      -2.458  12.231   4.194  1.00  0.70           H  
ATOM   3117 2HG  PRO A 199      -0.948  12.978   3.700  1.00  0.70           H  
ATOM   3118 1HD  PRO A 199      -3.090  14.438   4.361  1.00  0.70           H  
ATOM   3119 2HD  PRO A 199      -2.062  15.007   3.005  1.00  0.70           H  
ATOM   3120  N   ARG A 200      -5.228  11.774   2.982  1.00  0.71           N  
ATOM   3121  CA  ARG A 200      -6.304  10.825   3.188  1.00  0.71           C  
ATOM   3122  C   ARG A 200      -7.426  11.103   2.214  1.00  0.71           C  
ATOM   3123  O   ARG A 200      -7.893  10.204   1.506  1.00  0.71           O  
ATOM   3124  CB  ARG A 200      -6.835  10.875   4.599  1.00  0.71           C  
ATOM   3125  CG  ARG A 200      -7.987   9.909   4.855  1.00  0.71           C  
ATOM   3126  CD  ARG A 200      -8.533   9.998   6.238  1.00  0.71           C  
ATOM   3127  NE  ARG A 200      -9.140  11.287   6.525  1.00  0.71           N  
ATOM   3128  CZ  ARG A 200      -9.663  11.622   7.721  1.00  0.71           C  
ATOM   3129  NH1 ARG A 200      -9.662  10.738   8.700  1.00  0.71           N  
ATOM   3130  NH2 ARG A 200     -10.176  12.821   7.917  1.00  0.71           N  
ATOM   3131  H   ARG A 200      -4.953  12.384   3.756  1.00  0.71           H  
ATOM   3132  HA  ARG A 200      -5.922   9.821   3.001  1.00  0.71           H  
ATOM   3133 1HB  ARG A 200      -6.031  10.635   5.288  1.00  0.71           H  
ATOM   3134 2HB  ARG A 200      -7.178  11.886   4.825  1.00  0.71           H  
ATOM   3135 1HG  ARG A 200      -8.799  10.138   4.160  1.00  0.71           H  
ATOM   3136 2HG  ARG A 200      -7.649   8.887   4.686  1.00  0.71           H  
ATOM   3137 1HD  ARG A 200      -9.287   9.232   6.377  1.00  0.71           H  
ATOM   3138 2HD  ARG A 200      -7.726   9.837   6.950  1.00  0.71           H  
ATOM   3139  HE  ARG A 200      -9.155  11.981   5.787  1.00  0.71           H  
ATOM   3140 1HH1 ARG A 200      -9.270   9.818   8.549  1.00  0.71           H  
ATOM   3141 2HH1 ARG A 200     -10.070  10.966   9.596  1.00  0.71           H  
ATOM   3142 1HH2 ARG A 200     -10.171  13.510   7.177  1.00  0.71           H  
ATOM   3143 2HH2 ARG A 200     -10.549  13.060   8.821  1.00  0.71           H  
ATOM   3144  N   ILE A 201      -7.856  12.361   2.161  1.00  0.71           N  
ATOM   3145  CA  ILE A 201      -8.952  12.697   1.283  1.00  0.71           C  
ATOM   3146  C   ILE A 201      -8.512  12.606  -0.166  1.00  0.71           C  
ATOM   3147  O   ILE A 201      -9.282  12.146  -1.007  1.00  0.71           O  
ATOM   3148  CB  ILE A 201      -9.562  14.060   1.617  1.00  0.71           C  
ATOM   3149  CG1 ILE A 201     -10.150  14.016   3.043  1.00  0.71           C  
ATOM   3150  CG2 ILE A 201     -10.627  14.428   0.581  1.00  0.71           C  
ATOM   3151  CD1 ILE A 201     -11.186  12.941   3.246  1.00  0.71           C  
ATOM   3152  H   ILE A 201      -7.437  13.096   2.735  1.00  0.71           H  
ATOM   3153  HA  ILE A 201      -9.738  11.961   1.433  1.00  0.71           H  
ATOM   3154  HB  ILE A 201      -8.773  14.818   1.609  1.00  0.71           H  
ATOM   3155 1HG1 ILE A 201      -9.352  13.834   3.749  1.00  0.71           H  
ATOM   3156 2HG1 ILE A 201     -10.602  14.981   3.269  1.00  0.71           H  
ATOM   3157 1HG2 ILE A 201     -11.059  15.394   0.814  1.00  0.71           H  
ATOM   3158 2HG2 ILE A 201     -10.166  14.463  -0.407  1.00  0.71           H  
ATOM   3159 3HG2 ILE A 201     -11.416  13.674   0.586  1.00  0.71           H  
ATOM   3160 1HD1 ILE A 201     -11.547  12.971   4.275  1.00  0.71           H  
ATOM   3161 2HD1 ILE A 201     -12.020  13.099   2.563  1.00  0.71           H  
ATOM   3162 3HD1 ILE A 201     -10.734  11.977   3.051  1.00  0.71           H  
ATOM   3163  N   ALA A 202      -7.286  13.042  -0.479  1.00  0.71           N  
ATOM   3164  CA  ALA A 202      -6.822  12.951  -1.859  1.00  0.71           C  
ATOM   3165  C   ALA A 202      -6.831  11.519  -2.365  1.00  0.71           C  
ATOM   3166  O   ALA A 202      -7.221  11.267  -3.512  1.00  0.71           O  
ATOM   3167  CB  ALA A 202      -5.416  13.503  -1.977  1.00  0.71           C  
ATOM   3168  H   ALA A 202      -6.673  13.442   0.233  1.00  0.71           H  
ATOM   3169  HA  ALA A 202      -7.504  13.517  -2.478  1.00  0.71           H  
ATOM   3170 1HB  ALA A 202      -5.095  13.453  -3.006  1.00  0.71           H  
ATOM   3171 2HB  ALA A 202      -5.409  14.533  -1.643  1.00  0.71           H  
ATOM   3172 3HB  ALA A 202      -4.749  12.914  -1.362  1.00  0.71           H  
ATOM   3173  N   ASN A 203      -6.439  10.569  -1.515  1.00  0.70           N  
ATOM   3174  CA  ASN A 203      -6.431   9.178  -1.918  1.00  0.70           C  
ATOM   3175  C   ASN A 203      -7.853   8.650  -2.046  1.00  0.70           C  
ATOM   3176  O   ASN A 203      -8.161   7.902  -2.978  1.00  0.70           O  
ATOM   3177  CB  ASN A 203      -5.619   8.353  -0.946  1.00  0.70           C  
ATOM   3178  CG  ASN A 203      -4.146   8.615  -1.079  1.00  0.70           C  
ATOM   3179  OD1 ASN A 203      -3.692   9.107  -2.122  1.00  0.70           O  
ATOM   3180  ND2 ASN A 203      -3.389   8.299  -0.059  1.00  0.70           N  
ATOM   3181  H   ASN A 203      -6.105  10.810  -0.581  1.00  0.70           H  
ATOM   3182  HA  ASN A 203      -5.967   9.107  -2.902  1.00  0.70           H  
ATOM   3183 1HB  ASN A 203      -5.932   8.593   0.076  1.00  0.70           H  
ATOM   3184 2HB  ASN A 203      -5.811   7.294  -1.112  1.00  0.70           H  
ATOM   3185 1HD2 ASN A 203      -2.403   8.454  -0.098  1.00  0.70           H  
ATOM   3186 2HD2 ASN A 203      -3.802   7.910   0.764  1.00  0.70           H  
ATOM   3187  N   ARG A 204      -8.753   9.070  -1.147  1.00  0.68           N  
ATOM   3188  CA  ARG A 204     -10.131   8.611  -1.262  1.00  0.68           C  
ATOM   3189  C   ARG A 204     -10.794   9.162  -2.521  1.00  0.68           C  
ATOM   3190  O   ARG A 204     -11.503   8.431  -3.222  1.00  0.68           O  
ATOM   3191  CB  ARG A 204     -10.959   9.007  -0.045  1.00  0.68           C  
ATOM   3192  CG  ARG A 204     -10.647   8.255   1.242  1.00  0.68           C  
ATOM   3193  CD  ARG A 204     -11.492   8.740   2.361  1.00  0.68           C  
ATOM   3194  NE  ARG A 204     -11.236   8.024   3.600  1.00  0.68           N  
ATOM   3195  CZ  ARG A 204     -11.869   8.265   4.767  1.00  0.68           C  
ATOM   3196  NH1 ARG A 204     -12.794   9.196   4.836  1.00  0.68           N  
ATOM   3197  NH2 ARG A 204     -11.563   7.560   5.843  1.00  0.68           N  
ATOM   3198  H   ARG A 204      -8.476   9.673  -0.371  1.00  0.68           H  
ATOM   3199  HA  ARG A 204     -10.124   7.524  -1.325  1.00  0.68           H  
ATOM   3200 1HB  ARG A 204     -10.809  10.068   0.154  1.00  0.68           H  
ATOM   3201 2HB  ARG A 204     -12.016   8.864  -0.267  1.00  0.68           H  
ATOM   3202 1HG  ARG A 204     -10.842   7.193   1.097  1.00  0.68           H  
ATOM   3203 2HG  ARG A 204      -9.603   8.397   1.506  1.00  0.68           H  
ATOM   3204 1HD  ARG A 204     -11.285   9.789   2.528  1.00  0.68           H  
ATOM   3205 2HD  ARG A 204     -12.543   8.615   2.104  1.00  0.68           H  
ATOM   3206  HE  ARG A 204     -10.534   7.296   3.586  1.00  0.68           H  
ATOM   3207 1HH1 ARG A 204     -13.044   9.722   4.012  1.00  0.68           H  
ATOM   3208 2HH1 ARG A 204     -13.269   9.372   5.710  1.00  0.68           H  
ATOM   3209 1HH2 ARG A 204     -10.857   6.839   5.791  1.00  0.68           H  
ATOM   3210 2HH2 ARG A 204     -12.044   7.735   6.713  1.00  0.68           H  
ATOM   3211  N   LEU A 205     -10.545  10.435  -2.853  1.00  0.67           N  
ATOM   3212  CA  LEU A 205     -11.157  10.971  -4.057  1.00  0.67           C  
ATOM   3213  C   LEU A 205     -10.577  10.300  -5.279  1.00  0.67           C  
ATOM   3214  O   LEU A 205     -11.325   9.891  -6.164  1.00  0.67           O  
ATOM   3215  CB  LEU A 205     -10.966  12.483  -4.181  1.00  0.67           C  
ATOM   3216  CG  LEU A 205     -11.722  13.336  -3.189  1.00  0.67           C  
ATOM   3217  CD1 LEU A 205     -11.337  14.792  -3.416  1.00  0.67           C  
ATOM   3218  CD2 LEU A 205     -13.217  13.107  -3.346  1.00  0.67           C  
ATOM   3219  H   LEU A 205      -9.960  11.022  -2.263  1.00  0.67           H  
ATOM   3220  HA  LEU A 205     -12.225  10.761  -4.024  1.00  0.67           H  
ATOM   3221 1HB  LEU A 205      -9.901  12.699  -4.045  1.00  0.67           H  
ATOM   3222 2HB  LEU A 205     -11.251  12.792  -5.183  1.00  0.67           H  
ATOM   3223  HG  LEU A 205     -11.424  13.063  -2.178  1.00  0.67           H  
ATOM   3224 1HD1 LEU A 205     -11.857  15.423  -2.695  1.00  0.67           H  
ATOM   3225 2HD1 LEU A 205     -10.265  14.901  -3.287  1.00  0.67           H  
ATOM   3226 3HD1 LEU A 205     -11.610  15.097  -4.423  1.00  0.67           H  
ATOM   3227 1HD2 LEU A 205     -13.747  13.722  -2.620  1.00  0.67           H  
ATOM   3228 2HD2 LEU A 205     -13.527  13.378  -4.347  1.00  0.67           H  
ATOM   3229 3HD2 LEU A 205     -13.444  12.056  -3.168  1.00  0.67           H  
ATOM   3230  N   LEU A 206      -9.261  10.087  -5.290  1.00  0.66           N  
ATOM   3231  CA  LEU A 206      -8.640   9.421  -6.414  1.00  0.66           C  
ATOM   3232  C   LEU A 206      -9.202   8.033  -6.612  1.00  0.66           C  
ATOM   3233  O   LEU A 206      -9.507   7.659  -7.738  1.00  0.66           O  
ATOM   3234  CB  LEU A 206      -7.135   9.329  -6.261  1.00  0.66           C  
ATOM   3235  CG  LEU A 206      -6.464   8.541  -7.377  1.00  0.66           C  
ATOM   3236  CD1 LEU A 206      -6.692   9.174  -8.724  1.00  0.66           C  
ATOM   3237  CD2 LEU A 206      -5.064   8.463  -7.079  1.00  0.66           C  
ATOM   3238  H   LEU A 206      -8.669  10.423  -4.530  1.00  0.66           H  
ATOM   3239  HA  LEU A 206      -8.853  10.003  -7.309  1.00  0.66           H  
ATOM   3240 1HB  LEU A 206      -6.717  10.336  -6.241  1.00  0.66           H  
ATOM   3241 2HB  LEU A 206      -6.910   8.841  -5.313  1.00  0.66           H  
ATOM   3242  HG  LEU A 206      -6.888   7.538  -7.400  1.00  0.66           H  
ATOM   3243 1HD1 LEU A 206      -6.199   8.574  -9.490  1.00  0.66           H  
ATOM   3244 2HD1 LEU A 206      -7.762   9.225  -8.928  1.00  0.66           H  
ATOM   3245 3HD1 LEU A 206      -6.275  10.161  -8.734  1.00  0.66           H  
ATOM   3246 1HD2 LEU A 206      -4.570   7.868  -7.822  1.00  0.66           H  
ATOM   3247 2HD2 LEU A 206      -4.622   9.445  -7.044  1.00  0.66           H  
ATOM   3248 3HD2 LEU A 206      -4.990   8.013  -6.138  1.00  0.66           H  
ATOM   3249  N   LYS A 207      -9.323   7.248  -5.539  1.00  0.65           N  
ATOM   3250  CA  LYS A 207      -9.849   5.896  -5.672  1.00  0.65           C  
ATOM   3251  C   LYS A 207     -11.276   5.916  -6.206  1.00  0.65           C  
ATOM   3252  O   LYS A 207     -11.629   5.154  -7.104  1.00  0.65           O  
ATOM   3253  CB  LYS A 207      -9.826   5.166  -4.324  1.00  0.65           C  
ATOM   3254  CG  LYS A 207     -10.361   3.728  -4.371  1.00  0.65           C  
ATOM   3255  CD  LYS A 207      -9.501   2.847  -5.255  1.00  0.65           C  
ATOM   3256  CE  LYS A 207      -9.817   1.356  -5.077  1.00  0.65           C  
ATOM   3257  NZ  LYS A 207     -11.211   1.004  -5.527  1.00  0.65           N  
ATOM   3258  H   LYS A 207      -9.042   7.589  -4.619  1.00  0.65           H  
ATOM   3259  HA  LYS A 207      -9.226   5.350  -6.379  1.00  0.65           H  
ATOM   3260 1HB  LYS A 207      -8.812   5.145  -3.937  1.00  0.65           H  
ATOM   3261 2HB  LYS A 207     -10.429   5.730  -3.606  1.00  0.65           H  
ATOM   3262 1HG  LYS A 207     -10.386   3.314  -3.365  1.00  0.65           H  
ATOM   3263 2HG  LYS A 207     -11.380   3.734  -4.770  1.00  0.65           H  
ATOM   3264 1HD  LYS A 207      -9.713   3.116  -6.281  1.00  0.65           H  
ATOM   3265 2HD  LYS A 207      -8.450   3.020  -5.058  1.00  0.65           H  
ATOM   3266 1HE  LYS A 207      -9.103   0.774  -5.659  1.00  0.65           H  
ATOM   3267 2HE  LYS A 207      -9.712   1.097  -4.026  1.00  0.65           H  
ATOM   3268 1HZ  LYS A 207     -11.385   0.028  -5.401  1.00  0.65           H  
ATOM   3269 2HZ  LYS A 207     -11.905   1.528  -5.007  1.00  0.65           H  
ATOM   3270 3HZ  LYS A 207     -11.342   1.234  -6.532  1.00  0.65           H  
ATOM   3271  N   ARG A 208     -12.107   6.817  -5.702  1.00  0.65           N  
ATOM   3272  CA  ARG A 208     -13.476   6.852  -6.181  1.00  0.65           C  
ATOM   3273  C   ARG A 208     -13.527   7.251  -7.661  1.00  0.65           C  
ATOM   3274  O   ARG A 208     -14.259   6.645  -8.453  1.00  0.65           O  
ATOM   3275  CB  ARG A 208     -14.259   7.810  -5.317  1.00  0.65           C  
ATOM   3276  CG  ARG A 208     -14.471   7.295  -3.898  1.00  0.65           C  
ATOM   3277  CD  ARG A 208     -15.056   8.311  -3.006  1.00  0.65           C  
ATOM   3278  NE  ARG A 208     -15.229   7.804  -1.652  1.00  0.65           N  
ATOM   3279  CZ  ARG A 208     -15.637   8.538  -0.597  1.00  0.65           C  
ATOM   3280  NH1 ARG A 208     -15.912   9.815  -0.742  1.00  0.65           N  
ATOM   3281  NH2 ARG A 208     -15.764   7.968   0.590  1.00  0.65           N  
ATOM   3282  H   ARG A 208     -11.806   7.456  -4.963  1.00  0.65           H  
ATOM   3283  HA  ARG A 208     -13.904   5.855  -6.075  1.00  0.65           H  
ATOM   3284 1HB  ARG A 208     -13.742   8.770  -5.262  1.00  0.65           H  
ATOM   3285 2HB  ARG A 208     -15.236   7.968  -5.757  1.00  0.65           H  
ATOM   3286 1HG  ARG A 208     -15.150   6.444  -3.929  1.00  0.65           H  
ATOM   3287 2HG  ARG A 208     -13.517   6.975  -3.483  1.00  0.65           H  
ATOM   3288 1HD  ARG A 208     -14.399   9.182  -2.969  1.00  0.65           H  
ATOM   3289 2HD  ARG A 208     -16.014   8.595  -3.379  1.00  0.65           H  
ATOM   3290  HE  ARG A 208     -15.030   6.825  -1.493  1.00  0.65           H  
ATOM   3291 1HH1 ARG A 208     -15.815  10.253  -1.644  1.00  0.65           H  
ATOM   3292 2HH1 ARG A 208     -16.220  10.358   0.053  1.00  0.65           H  
ATOM   3293 1HH2 ARG A 208     -15.557   6.985   0.704  1.00  0.65           H  
ATOM   3294 2HH2 ARG A 208     -16.074   8.514   1.380  1.00  0.65           H  
ATOM   3295  N   VAL A 209     -12.689   8.216  -8.050  1.00  0.65           N  
ATOM   3296  CA  VAL A 209     -12.628   8.673  -9.428  1.00  0.65           C  
ATOM   3297  C   VAL A 209     -12.061   7.575 -10.325  1.00  0.65           C  
ATOM   3298  O   VAL A 209     -12.559   7.367 -11.431  1.00  0.65           O  
ATOM   3299  CB  VAL A 209     -11.866   9.998  -9.535  1.00  0.65           C  
ATOM   3300  CG1 VAL A 209     -11.676  10.366 -10.989  1.00  0.65           C  
ATOM   3301  CG2 VAL A 209     -12.715  11.085  -8.797  1.00  0.65           C  
ATOM   3302  H   VAL A 209     -12.098   8.675  -7.357  1.00  0.65           H  
ATOM   3303  HA  VAL A 209     -13.642   8.879  -9.758  1.00  0.65           H  
ATOM   3304  HB  VAL A 209     -10.878   9.900  -9.074  1.00  0.65           H  
ATOM   3305 1HG1 VAL A 209     -11.141  11.308 -11.053  1.00  0.65           H  
ATOM   3306 2HG1 VAL A 209     -11.109   9.588 -11.476  1.00  0.65           H  
ATOM   3307 3HG1 VAL A 209     -12.648  10.460 -11.473  1.00  0.65           H  
ATOM   3308 1HG2 VAL A 209     -12.261  12.041  -8.840  1.00  0.65           H  
ATOM   3309 2HG2 VAL A 209     -13.662  11.155  -9.242  1.00  0.65           H  
ATOM   3310 3HG2 VAL A 209     -12.847  10.806  -7.761  1.00  0.65           H  
ATOM   3311  N   ARG A 210     -11.034   6.869  -9.842  1.00  0.66           N  
ATOM   3312  CA  ARG A 210     -10.437   5.736 -10.537  1.00  0.66           C  
ATOM   3313  C   ARG A 210     -11.477   4.727 -10.912  1.00  0.66           C  
ATOM   3314  O   ARG A 210     -11.570   4.312 -12.070  1.00  0.66           O  
ATOM   3315  CB  ARG A 210      -9.479   4.994  -9.618  1.00  0.66           C  
ATOM   3316  CG  ARG A 210      -8.883   3.705 -10.147  1.00  0.66           C  
ATOM   3317  CD  ARG A 210      -8.160   3.012  -9.081  1.00  0.66           C  
ATOM   3318  NE  ARG A 210      -7.489   1.780  -9.508  1.00  0.66           N  
ATOM   3319  CZ  ARG A 210      -8.023   0.560  -9.579  1.00  0.66           C  
ATOM   3320  NH1 ARG A 210      -9.295   0.291  -9.296  1.00  0.66           N  
ATOM   3321  NH2 ARG A 210      -7.205  -0.399  -9.949  1.00  0.66           N  
ATOM   3322  H   ARG A 210     -10.656   7.120  -8.939  1.00  0.66           H  
ATOM   3323  HA  ARG A 210      -9.938   6.087 -11.428  1.00  0.66           H  
ATOM   3324 1HB  ARG A 210      -8.656   5.654  -9.346  1.00  0.66           H  
ATOM   3325 2HB  ARG A 210      -9.977   4.727  -8.716  1.00  0.66           H  
ATOM   3326 1HG  ARG A 210      -9.662   3.049 -10.546  1.00  0.66           H  
ATOM   3327 2HG  ARG A 210      -8.183   3.924 -10.879  1.00  0.66           H  
ATOM   3328 1HD  ARG A 210      -7.429   3.680  -8.666  1.00  0.66           H  
ATOM   3329 2HD  ARG A 210      -8.876   2.745  -8.322  1.00  0.66           H  
ATOM   3330  HE  ARG A 210      -6.483   1.817  -9.750  1.00  0.66           H  
ATOM   3331 1HH1 ARG A 210      -9.971   1.022  -9.002  1.00  0.66           H  
ATOM   3332 2HH1 ARG A 210      -9.632  -0.656  -9.386  1.00  0.66           H  
ATOM   3333 1HH2 ARG A 210      -6.219  -0.142 -10.143  1.00  0.66           H  
ATOM   3334 2HH2 ARG A 210      -7.528  -1.351 -10.022  1.00  0.66           H  
ATOM   3335  N   ASP A 211     -12.287   4.338  -9.928  1.00  0.67           N  
ATOM   3336  CA  ASP A 211     -13.280   3.327 -10.192  1.00  0.67           C  
ATOM   3337  C   ASP A 211     -14.265   3.845 -11.236  1.00  0.67           C  
ATOM   3338  O   ASP A 211     -14.603   3.134 -12.184  1.00  0.67           O  
ATOM   3339  CB  ASP A 211     -13.993   2.939  -8.893  1.00  0.67           C  
ATOM   3340  CG  ASP A 211     -13.069   2.147  -7.864  1.00  0.67           C  
ATOM   3341  OD1 ASP A 211     -11.962   1.721  -8.195  1.00  0.67           O  
ATOM   3342  OD2 ASP A 211     -13.491   1.958  -6.737  1.00  0.67           O  
ATOM   3343  H   ASP A 211     -12.182   4.727  -8.988  1.00  0.67           H  
ATOM   3344  HA  ASP A 211     -12.783   2.445 -10.596  1.00  0.67           H  
ATOM   3345 1HB  ASP A 211     -14.348   3.853  -8.403  1.00  0.67           H  
ATOM   3346 2HB  ASP A 211     -14.868   2.333  -9.126  1.00  0.67           H  
ATOM   3347  N   TYR A 212     -14.661   5.116 -11.130  1.00  0.70           N  
ATOM   3348  CA  TYR A 212     -15.574   5.661 -12.123  1.00  0.70           C  
ATOM   3349  C   TYR A 212     -14.957   5.663 -13.519  1.00  0.70           C  
ATOM   3350  O   TYR A 212     -15.623   5.330 -14.495  1.00  0.70           O  
ATOM   3351  CB  TYR A 212     -15.984   7.082 -11.753  1.00  0.70           C  
ATOM   3352  CG  TYR A 212     -17.042   7.192 -10.674  1.00  0.70           C  
ATOM   3353  CD1 TYR A 212     -16.796   7.937  -9.544  1.00  0.70           C  
ATOM   3354  CD2 TYR A 212     -18.256   6.551 -10.818  1.00  0.70           C  
ATOM   3355  CE1 TYR A 212     -17.739   8.068  -8.573  1.00  0.70           C  
ATOM   3356  CE2 TYR A 212     -19.210   6.671  -9.834  1.00  0.70           C  
ATOM   3357  CZ  TYR A 212     -18.955   7.435  -8.713  1.00  0.70           C  
ATOM   3358  OH  TYR A 212     -19.910   7.558  -7.730  1.00  0.70           O  
ATOM   3359  H   TYR A 212     -14.361   5.689 -10.337  1.00  0.70           H  
ATOM   3360  HA  TYR A 212     -16.464   5.034 -12.152  1.00  0.70           H  
ATOM   3361 1HB  TYR A 212     -15.104   7.610 -11.394  1.00  0.70           H  
ATOM   3362 2HB  TYR A 212     -16.313   7.608 -12.627  1.00  0.70           H  
ATOM   3363  HD1 TYR A 212     -15.845   8.424  -9.424  1.00  0.70           H  
ATOM   3364  HD2 TYR A 212     -18.459   5.953 -11.706  1.00  0.70           H  
ATOM   3365  HE1 TYR A 212     -17.524   8.659  -7.700  1.00  0.70           H  
ATOM   3366  HE2 TYR A 212     -20.169   6.167  -9.943  1.00  0.70           H  
ATOM   3367  HH  TYR A 212     -19.628   8.225  -7.097  1.00  0.70           H  
ATOM   3368  N   ALA A 213     -13.675   6.005 -13.613  1.00  0.73           N  
ATOM   3369  CA  ALA A 213     -12.956   6.027 -14.883  1.00  0.73           C  
ATOM   3370  C   ALA A 213     -12.868   4.649 -15.527  1.00  0.73           C  
ATOM   3371  O   ALA A 213     -13.002   4.504 -16.748  1.00  0.73           O  
ATOM   3372  CB  ALA A 213     -11.574   6.537 -14.653  1.00  0.73           C  
ATOM   3373  H   ALA A 213     -13.180   6.282 -12.767  1.00  0.73           H  
ATOM   3374  HA  ALA A 213     -13.489   6.690 -15.562  1.00  0.73           H  
ATOM   3375 1HB  ALA A 213     -11.028   6.575 -15.587  1.00  0.73           H  
ATOM   3376 2HB  ALA A 213     -11.618   7.510 -14.208  1.00  0.73           H  
ATOM   3377 3HB  ALA A 213     -11.113   5.868 -13.980  1.00  0.73           H  
ATOM   3378  N   GLN A 214     -12.668   3.620 -14.705  1.00  0.77           N  
ATOM   3379  CA  GLN A 214     -12.609   2.259 -15.216  1.00  0.77           C  
ATOM   3380  C   GLN A 214     -13.983   1.768 -15.688  1.00  0.77           C  
ATOM   3381  O   GLN A 214     -14.078   1.002 -16.648  1.00  0.77           O  
ATOM   3382  CB  GLN A 214     -11.998   1.305 -14.180  1.00  0.77           C  
ATOM   3383  CG  GLN A 214     -10.496   1.542 -13.948  1.00  0.77           C  
ATOM   3384  CD  GLN A 214      -9.842   0.541 -13.015  1.00  0.77           C  
ATOM   3385  OE1 GLN A 214     -10.435   0.027 -12.063  1.00  0.77           O  
ATOM   3386  NE2 GLN A 214      -8.581   0.229 -13.320  1.00  0.77           N  
ATOM   3387  H   GLN A 214     -12.536   3.793 -13.705  1.00  0.77           H  
ATOM   3388  HA  GLN A 214     -11.954   2.256 -16.084  1.00  0.77           H  
ATOM   3389 1HB  GLN A 214     -12.512   1.446 -13.223  1.00  0.77           H  
ATOM   3390 2HB  GLN A 214     -12.151   0.274 -14.491  1.00  0.77           H  
ATOM   3391 1HG  GLN A 214      -9.984   1.478 -14.895  1.00  0.77           H  
ATOM   3392 2HG  GLN A 214     -10.368   2.536 -13.519  1.00  0.77           H  
ATOM   3393 1HE2 GLN A 214      -8.072  -0.444 -12.782  1.00  0.77           H  
ATOM   3394 2HE2 GLN A 214      -8.135   0.651 -14.110  1.00  0.77           H  
ATOM   3395  N   ILE A 215     -15.046   2.213 -15.016  1.00  0.80           N  
ATOM   3396  CA  ILE A 215     -16.412   1.823 -15.359  1.00  0.80           C  
ATOM   3397  C   ILE A 215     -16.999   2.590 -16.550  1.00  0.80           C  
ATOM   3398  O   ILE A 215     -17.619   1.993 -17.434  1.00  0.80           O  
ATOM   3399  CB  ILE A 215     -17.339   2.030 -14.149  1.00  0.80           C  
ATOM   3400  CG1 ILE A 215     -16.930   1.091 -13.011  1.00  0.80           C  
ATOM   3401  CG2 ILE A 215     -18.792   1.806 -14.546  1.00  0.80           C  
ATOM   3402  CD1 ILE A 215     -17.575   1.441 -11.692  1.00  0.80           C  
ATOM   3403  H   ILE A 215     -14.896   2.816 -14.206  1.00  0.80           H  
ATOM   3404  HA  ILE A 215     -16.405   0.764 -15.610  1.00  0.80           H  
ATOM   3405  HB  ILE A 215     -17.219   3.052 -13.783  1.00  0.80           H  
ATOM   3406 1HG1 ILE A 215     -17.212   0.074 -13.275  1.00  0.80           H  
ATOM   3407 2HG1 ILE A 215     -15.849   1.126 -12.892  1.00  0.80           H  
ATOM   3408 1HG2 ILE A 215     -19.432   1.971 -13.681  1.00  0.80           H  
ATOM   3409 2HG2 ILE A 215     -19.067   2.502 -15.337  1.00  0.80           H  
ATOM   3410 3HG2 ILE A 215     -18.919   0.784 -14.902  1.00  0.80           H  
ATOM   3411 1HD1 ILE A 215     -17.245   0.739 -10.928  1.00  0.80           H  
ATOM   3412 2HD1 ILE A 215     -17.281   2.454 -11.407  1.00  0.80           H  
ATOM   3413 3HD1 ILE A 215     -18.658   1.389 -11.790  1.00  0.80           H  
ATOM   3414  N   MET A 216     -16.867   3.919 -16.531  1.00  0.82           N  
ATOM   3415  CA  MET A 216     -17.438   4.788 -17.554  1.00  0.82           C  
ATOM   3416  C   MET A 216     -16.495   5.128 -18.717  1.00  0.82           C  
ATOM   3417  O   MET A 216     -16.962   5.475 -19.804  1.00  0.82           O  
ATOM   3418  CB  MET A 216     -17.898   6.102 -16.915  1.00  0.82           C  
ATOM   3419  CG  MET A 216     -19.077   5.976 -15.945  1.00  0.82           C  
ATOM   3420  SD  MET A 216     -19.740   7.600 -15.418  1.00  0.82           S  
ATOM   3421  CE  MET A 216     -18.488   8.217 -14.308  1.00  0.82           C  
ATOM   3422  H   MET A 216     -16.352   4.347 -15.774  1.00  0.82           H  
ATOM   3423  HA  MET A 216     -18.303   4.281 -17.977  1.00  0.82           H  
ATOM   3424 1HB  MET A 216     -17.064   6.543 -16.367  1.00  0.82           H  
ATOM   3425 2HB  MET A 216     -18.180   6.807 -17.697  1.00  0.82           H  
ATOM   3426 1HG  MET A 216     -19.876   5.405 -16.412  1.00  0.82           H  
ATOM   3427 2HG  MET A 216     -18.743   5.434 -15.055  1.00  0.82           H  
ATOM   3428 1HE  MET A 216     -18.773   9.196 -13.937  1.00  0.82           H  
ATOM   3429 2HE  MET A 216     -18.394   7.533 -13.489  1.00  0.82           H  
ATOM   3430 3HE  MET A 216     -17.536   8.296 -14.836  1.00  0.82           H  
ATOM   3431  N   GLY A 217     -15.181   5.103 -18.481  1.00  0.81           N  
ATOM   3432  CA  GLY A 217     -14.203   5.510 -19.479  1.00  0.81           C  
ATOM   3433  C   GLY A 217     -13.321   4.359 -19.942  1.00  0.81           C  
ATOM   3434  O   GLY A 217     -13.748   3.209 -20.010  1.00  0.81           O  
ATOM   3435  H   GLY A 217     -14.806   4.795 -17.590  1.00  0.81           H  
ATOM   3436 1HA  GLY A 217     -14.711   5.947 -20.338  1.00  0.81           H  
ATOM   3437 2HA  GLY A 217     -13.574   6.290 -19.051  1.00  0.81           H  
ATOM   3438  N   ASP A 218     -12.079   4.702 -20.273  1.00  0.78           N  
ATOM   3439  CA  ASP A 218     -11.098   3.766 -20.807  1.00  0.78           C  
ATOM   3440  C   ASP A 218     -10.005   3.368 -19.806  1.00  0.78           C  
ATOM   3441  O   ASP A 218      -8.925   2.952 -20.220  1.00  0.78           O  
ATOM   3442  CB  ASP A 218     -10.434   4.363 -22.051  1.00  0.78           C  
ATOM   3443  CG  ASP A 218     -11.406   4.578 -23.212  1.00  0.78           C  
ATOM   3444  OD1 ASP A 218     -12.214   3.720 -23.461  1.00  0.78           O  
ATOM   3445  OD2 ASP A 218     -11.334   5.615 -23.827  1.00  0.78           O  
ATOM   3446  H   ASP A 218     -11.813   5.670 -20.174  1.00  0.78           H  
ATOM   3447  HA  ASP A 218     -11.625   2.858 -21.101  1.00  0.78           H  
ATOM   3448 1HB  ASP A 218      -9.980   5.317 -21.801  1.00  0.78           H  
ATOM   3449 2HB  ASP A 218      -9.635   3.701 -22.385  1.00  0.78           H  
ATOM   3450  N   GLY A 219     -10.236   3.536 -18.497  1.00  0.74           N  
ATOM   3451  CA  GLY A 219      -9.182   3.186 -17.531  1.00  0.74           C  
ATOM   3452  C   GLY A 219      -8.171   4.320 -17.314  1.00  0.74           C  
ATOM   3453  O   GLY A 219      -7.078   4.117 -16.752  1.00  0.74           O  
ATOM   3454  H   GLY A 219     -11.145   3.861 -18.153  1.00  0.74           H  
ATOM   3455 1HA  GLY A 219      -9.650   2.947 -16.582  1.00  0.74           H  
ATOM   3456 2HA  GLY A 219      -8.664   2.289 -17.864  1.00  0.74           H  
ATOM   3457  N   VAL A 220      -8.567   5.502 -17.763  1.00  0.69           N  
ATOM   3458  CA  VAL A 220      -7.786   6.718 -17.658  1.00  0.69           C  
ATOM   3459  C   VAL A 220      -8.626   7.787 -17.001  1.00  0.69           C  
ATOM   3460  O   VAL A 220      -9.804   7.916 -17.322  1.00  0.69           O  
ATOM   3461  CB  VAL A 220      -7.393   7.225 -19.060  1.00  0.69           C  
ATOM   3462  CG1 VAL A 220      -8.663   7.507 -19.854  1.00  0.69           C  
ATOM   3463  CG2 VAL A 220      -6.532   8.506 -18.948  1.00  0.69           C  
ATOM   3464  H   VAL A 220      -9.468   5.547 -18.207  1.00  0.69           H  
ATOM   3465  HA  VAL A 220      -6.901   6.521 -17.065  1.00  0.69           H  
ATOM   3466  HB  VAL A 220      -6.830   6.446 -19.574  1.00  0.69           H  
ATOM   3467 1HG1 VAL A 220      -8.405   7.849 -20.856  1.00  0.69           H  
ATOM   3468 2HG1 VAL A 220      -9.251   6.597 -19.921  1.00  0.69           H  
ATOM   3469 3HG1 VAL A 220      -9.245   8.281 -19.346  1.00  0.69           H  
ATOM   3470 1HG2 VAL A 220      -6.257   8.844 -19.944  1.00  0.69           H  
ATOM   3471 2HG2 VAL A 220      -7.086   9.294 -18.454  1.00  0.69           H  
ATOM   3472 3HG2 VAL A 220      -5.639   8.289 -18.379  1.00  0.69           H  
ATOM   3473  N   ILE A 221      -8.035   8.569 -16.118  1.00  0.65           N  
ATOM   3474  CA  ILE A 221      -8.774   9.667 -15.539  1.00  0.65           C  
ATOM   3475  C   ILE A 221      -8.351  10.968 -16.215  1.00  0.65           C  
ATOM   3476  O   ILE A 221      -7.230  11.458 -16.019  1.00  0.65           O  
ATOM   3477  CB  ILE A 221      -8.479   9.831 -14.046  1.00  0.65           C  
ATOM   3478  CG1 ILE A 221      -8.774   8.601 -13.263  1.00  0.65           C  
ATOM   3479  CG2 ILE A 221      -9.300  10.989 -13.531  1.00  0.65           C  
ATOM   3480  CD1 ILE A 221      -8.252   8.671 -11.851  1.00  0.65           C  
ATOM   3481  H   ILE A 221      -7.068   8.393 -15.867  1.00  0.65           H  
ATOM   3482  HA  ILE A 221      -9.842   9.515 -15.692  1.00  0.65           H  
ATOM   3483  HB  ILE A 221      -7.440  10.032 -13.918  1.00  0.65           H  
ATOM   3484 1HG1 ILE A 221      -9.837   8.443 -13.227  1.00  0.65           H  
ATOM   3485 2HG1 ILE A 221      -8.309   7.776 -13.751  1.00  0.65           H  
ATOM   3486 1HG2 ILE A 221      -9.086  11.155 -12.477  1.00  0.65           H  
ATOM   3487 2HG2 ILE A 221      -9.054  11.873 -14.098  1.00  0.65           H  
ATOM   3488 3HG2 ILE A 221     -10.362  10.769 -13.664  1.00  0.65           H  
ATOM   3489 1HD1 ILE A 221      -8.470   7.762 -11.323  1.00  0.65           H  
ATOM   3490 2HD1 ILE A 221      -7.173   8.810 -11.881  1.00  0.65           H  
ATOM   3491 3HD1 ILE A 221      -8.709   9.505 -11.327  1.00  0.65           H  
ATOM   3492  N   ASP A 222      -9.228  11.528 -17.022  1.00  0.62           N  
ATOM   3493  CA  ASP A 222      -8.925  12.808 -17.628  1.00  0.62           C  
ATOM   3494  C   ASP A 222      -9.694  13.875 -16.863  1.00  0.62           C  
ATOM   3495  O   ASP A 222     -10.422  13.544 -15.922  1.00  0.62           O  
ATOM   3496  CB  ASP A 222      -9.198  12.792 -19.129  1.00  0.62           C  
ATOM   3497  CG  ASP A 222     -10.643  12.600 -19.537  1.00  0.62           C  
ATOM   3498  OD1 ASP A 222     -11.527  12.840 -18.737  1.00  0.62           O  
ATOM   3499  OD2 ASP A 222     -10.858  12.197 -20.656  1.00  0.62           O  
ATOM   3500  H   ASP A 222     -10.111  11.069 -17.193  1.00  0.62           H  
ATOM   3501  HA  ASP A 222      -7.865  13.018 -17.508  1.00  0.62           H  
ATOM   3502 1HB  ASP A 222      -8.837  13.721 -19.570  1.00  0.62           H  
ATOM   3503 2HB  ASP A 222      -8.615  11.984 -19.578  1.00  0.62           H  
ATOM   3504  N   ASP A 223      -9.573  15.140 -17.261  1.00  0.61           N  
ATOM   3505  CA  ASP A 223     -10.276  16.208 -16.553  1.00  0.61           C  
ATOM   3506  C   ASP A 223     -11.795  16.077 -16.608  1.00  0.61           C  
ATOM   3507  O   ASP A 223     -12.488  16.450 -15.661  1.00  0.61           O  
ATOM   3508  CB  ASP A 223      -9.866  17.569 -17.113  1.00  0.61           C  
ATOM   3509  CG  ASP A 223     -10.417  18.755 -16.331  1.00  0.61           C  
ATOM   3510  OD1 ASP A 223     -10.059  18.911 -15.196  1.00  0.61           O  
ATOM   3511  OD2 ASP A 223     -11.198  19.498 -16.883  1.00  0.61           O  
ATOM   3512  H   ASP A 223      -8.973  15.372 -18.041  1.00  0.61           H  
ATOM   3513  HA  ASP A 223      -9.974  16.167 -15.505  1.00  0.61           H  
ATOM   3514 1HB  ASP A 223      -8.774  17.643 -17.124  1.00  0.61           H  
ATOM   3515 2HB  ASP A 223     -10.206  17.650 -18.145  1.00  0.61           H  
ATOM   3516  N   LYS A 224     -12.326  15.567 -17.721  1.00  0.60           N  
ATOM   3517  CA  LYS A 224     -13.770  15.463 -17.854  1.00  0.60           C  
ATOM   3518  C   LYS A 224     -14.302  14.395 -16.917  1.00  0.60           C  
ATOM   3519  O   LYS A 224     -15.313  14.601 -16.239  1.00  0.60           O  
ATOM   3520  CB  LYS A 224     -14.153  15.155 -19.299  1.00  0.60           C  
ATOM   3521  CG  LYS A 224     -13.920  16.310 -20.273  1.00  0.60           C  
ATOM   3522  CD  LYS A 224     -14.317  15.928 -21.698  1.00  0.60           C  
ATOM   3523  CE  LYS A 224     -14.082  17.077 -22.673  1.00  0.60           C  
ATOM   3524  NZ  LYS A 224     -14.429  16.696 -24.071  1.00  0.60           N  
ATOM   3525  H   LYS A 224     -11.727  15.228 -18.464  1.00  0.60           H  
ATOM   3526  HA  LYS A 224     -14.215  16.416 -17.567  1.00  0.60           H  
ATOM   3527 1HB  LYS A 224     -13.568  14.297 -19.649  1.00  0.60           H  
ATOM   3528 2HB  LYS A 224     -15.203  14.875 -19.345  1.00  0.60           H  
ATOM   3529 1HG  LYS A 224     -14.501  17.177 -19.955  1.00  0.60           H  
ATOM   3530 2HG  LYS A 224     -12.863  16.578 -20.257  1.00  0.60           H  
ATOM   3531 1HD  LYS A 224     -13.726  15.065 -22.016  1.00  0.60           H  
ATOM   3532 2HD  LYS A 224     -15.371  15.653 -21.721  1.00  0.60           H  
ATOM   3533 1HE  LYS A 224     -14.695  17.927 -22.376  1.00  0.60           H  
ATOM   3534 2HE  LYS A 224     -13.033  17.368 -22.636  1.00  0.60           H  
ATOM   3535 1HZ  LYS A 224     -14.261  17.480 -24.686  1.00  0.60           H  
ATOM   3536 2HZ  LYS A 224     -13.857  15.914 -24.359  1.00  0.60           H  
ATOM   3537 3HZ  LYS A 224     -15.403  16.435 -24.118  1.00  0.60           H  
ATOM   3538  N   ILE A 225     -13.587  13.274 -16.839  1.00  0.60           N  
ATOM   3539  CA  ILE A 225     -13.965  12.184 -15.955  1.00  0.60           C  
ATOM   3540  C   ILE A 225     -13.864  12.599 -14.511  1.00  0.60           C  
ATOM   3541  O   ILE A 225     -14.767  12.339 -13.717  1.00  0.60           O  
ATOM   3542  CB  ILE A 225     -13.097  10.944 -16.165  1.00  0.60           C  
ATOM   3543  CG1 ILE A 225     -13.367  10.331 -17.525  1.00  0.60           C  
ATOM   3544  CG2 ILE A 225     -13.340   9.945 -15.043  1.00  0.60           C  
ATOM   3545  CD1 ILE A 225     -12.364   9.289 -17.920  1.00  0.60           C  
ATOM   3546  H   ILE A 225     -12.759  13.170 -17.439  1.00  0.60           H  
ATOM   3547  HA  ILE A 225     -15.003  11.918 -16.162  1.00  0.60           H  
ATOM   3548  HB  ILE A 225     -12.047  11.245 -16.155  1.00  0.60           H  
ATOM   3549 1HG1 ILE A 225     -14.357   9.876 -17.515  1.00  0.60           H  
ATOM   3550 2HG1 ILE A 225     -13.353  11.123 -18.279  1.00  0.60           H  
ATOM   3551 1HG2 ILE A 225     -12.706   9.106 -15.214  1.00  0.60           H  
ATOM   3552 2HG2 ILE A 225     -13.101  10.397 -14.082  1.00  0.60           H  
ATOM   3553 3HG2 ILE A 225     -14.384   9.626 -15.046  1.00  0.60           H  
ATOM   3554 1HD1 ILE A 225     -12.613   8.897 -18.902  1.00  0.60           H  
ATOM   3555 2HD1 ILE A 225     -11.380   9.743 -17.959  1.00  0.60           H  
ATOM   3556 3HD1 ILE A 225     -12.365   8.478 -17.195  1.00  0.60           H  
ATOM   3557  N   ALA A 226     -12.755  13.241 -14.146  1.00  0.61           N  
ATOM   3558  CA  ALA A 226     -12.623  13.675 -12.774  1.00  0.61           C  
ATOM   3559  C   ALA A 226     -13.731  14.664 -12.434  1.00  0.61           C  
ATOM   3560  O   ALA A 226     -14.360  14.551 -11.389  1.00  0.61           O  
ATOM   3561  CB  ALA A 226     -11.255  14.293 -12.548  1.00  0.61           C  
ATOM   3562  H   ALA A 226     -12.013  13.431 -14.821  1.00  0.61           H  
ATOM   3563  HA  ALA A 226     -12.737  12.812 -12.129  1.00  0.61           H  
ATOM   3564 1HB  ALA A 226     -11.160  14.600 -11.507  1.00  0.61           H  
ATOM   3565 2HB  ALA A 226     -10.487  13.566 -12.782  1.00  0.61           H  
ATOM   3566 3HB  ALA A 226     -11.141  15.163 -13.199  1.00  0.61           H  
ATOM   3567  N   ASP A 227     -14.077  15.574 -13.349  1.00  0.61           N  
ATOM   3568  CA  ASP A 227     -15.123  16.539 -13.037  1.00  0.61           C  
ATOM   3569  C   ASP A 227     -16.476  15.840 -12.875  1.00  0.61           C  
ATOM   3570  O   ASP A 227     -17.237  16.133 -11.938  1.00  0.61           O  
ATOM   3571  CB  ASP A 227     -15.198  17.607 -14.137  1.00  0.61           C  
ATOM   3572  CG  ASP A 227     -16.094  18.802 -13.787  1.00  0.61           C  
ATOM   3573  OD1 ASP A 227     -15.747  19.498 -12.861  1.00  0.61           O  
ATOM   3574  OD2 ASP A 227     -17.085  19.024 -14.447  1.00  0.61           O  
ATOM   3575  H   ASP A 227     -13.571  15.661 -14.233  1.00  0.61           H  
ATOM   3576  HA  ASP A 227     -14.871  17.026 -12.095  1.00  0.61           H  
ATOM   3577 1HB  ASP A 227     -14.189  17.974 -14.349  1.00  0.61           H  
ATOM   3578 2HB  ASP A 227     -15.564  17.145 -15.057  1.00  0.61           H  
ATOM   3579  N   GLN A 228     -16.795  14.901 -13.776  1.00  0.62           N  
ATOM   3580  CA  GLN A 228     -18.066  14.200 -13.662  1.00  0.62           C  
ATOM   3581  C   GLN A 228     -18.141  13.434 -12.356  1.00  0.62           C  
ATOM   3582  O   GLN A 228     -19.114  13.546 -11.610  1.00  0.62           O  
ATOM   3583  CB  GLN A 228     -18.270  13.211 -14.815  1.00  0.62           C  
ATOM   3584  CG  GLN A 228     -19.604  12.454 -14.721  1.00  0.62           C  
ATOM   3585  CD  GLN A 228     -19.830  11.421 -15.825  1.00  0.62           C  
ATOM   3586  OE1 GLN A 228     -18.934  11.083 -16.606  1.00  0.62           O  
ATOM   3587  NE2 GLN A 228     -21.055  10.910 -15.889  1.00  0.62           N  
ATOM   3588  H   GLN A 228     -16.163  14.688 -14.547  1.00  0.62           H  
ATOM   3589  HA  GLN A 228     -18.869  14.935 -13.675  1.00  0.62           H  
ATOM   3590 1HB  GLN A 228     -18.230  13.744 -15.764  1.00  0.62           H  
ATOM   3591 2HB  GLN A 228     -17.454  12.483 -14.815  1.00  0.62           H  
ATOM   3592 1HG  GLN A 228     -19.618  11.934 -13.770  1.00  0.62           H  
ATOM   3593 2HG  GLN A 228     -20.419  13.174 -14.758  1.00  0.62           H  
ATOM   3594 1HE2 GLN A 228     -21.277  10.227 -16.587  1.00  0.62           H  
ATOM   3595 2HE2 GLN A 228     -21.754  11.204 -15.238  1.00  0.62           H  
ATOM   3596  N   ALA A 229     -17.096  12.670 -12.071  1.00  0.64           N  
ATOM   3597  CA  ALA A 229     -17.045  11.849 -10.881  1.00  0.64           C  
ATOM   3598  C   ALA A 229     -17.119  12.669  -9.601  1.00  0.64           C  
ATOM   3599  O   ALA A 229     -17.840  12.317  -8.673  1.00  0.64           O  
ATOM   3600  CB  ALA A 229     -15.770  11.072 -10.912  1.00  0.64           C  
ATOM   3601  H   ALA A 229     -16.302  12.641 -12.711  1.00  0.64           H  
ATOM   3602  HA  ALA A 229     -17.894  11.167 -10.894  1.00  0.64           H  
ATOM   3603 1HB  ALA A 229     -15.716  10.458 -10.047  1.00  0.64           H  
ATOM   3604 2HB  ALA A 229     -15.730  10.462 -11.813  1.00  0.64           H  
ATOM   3605 3HB  ALA A 229     -14.945  11.779 -10.921  1.00  0.64           H  
ATOM   3606  N   LEU A 230     -16.415  13.788  -9.557  1.00  0.65           N  
ATOM   3607  CA  LEU A 230     -16.412  14.627  -8.372  1.00  0.65           C  
ATOM   3608  C   LEU A 230     -17.788  15.243  -8.166  1.00  0.65           C  
ATOM   3609  O   LEU A 230     -18.253  15.377  -7.028  1.00  0.65           O  
ATOM   3610  CB  LEU A 230     -15.280  15.624  -8.521  1.00  0.65           C  
ATOM   3611  CG  LEU A 230     -13.888  14.899  -8.451  1.00  0.65           C  
ATOM   3612  CD1 LEU A 230     -12.813  15.799  -8.906  1.00  0.65           C  
ATOM   3613  CD2 LEU A 230     -13.625  14.473  -7.006  1.00  0.65           C  
ATOM   3614  H   LEU A 230     -15.827  14.059 -10.347  1.00  0.65           H  
ATOM   3615  HA  LEU A 230     -16.188  14.004  -7.512  1.00  0.65           H  
ATOM   3616 1HB  LEU A 230     -15.369  16.125  -9.489  1.00  0.65           H  
ATOM   3617 2HB  LEU A 230     -15.339  16.365  -7.725  1.00  0.65           H  
ATOM   3618  HG  LEU A 230     -13.907  14.023  -9.094  1.00  0.65           H  
ATOM   3619 1HD1 LEU A 230     -11.868  15.313  -8.870  1.00  0.65           H  
ATOM   3620 2HD1 LEU A 230     -13.001  16.128  -9.926  1.00  0.65           H  
ATOM   3621 3HD1 LEU A 230     -12.810  16.587  -8.279  1.00  0.65           H  
ATOM   3622 1HD2 LEU A 230     -12.668  13.960  -6.944  1.00  0.65           H  
ATOM   3623 2HD2 LEU A 230     -13.606  15.356  -6.363  1.00  0.65           H  
ATOM   3624 3HD2 LEU A 230     -14.411  13.807  -6.677  1.00  0.65           H  
ATOM   3625  N   THR A 231     -18.478  15.553  -9.269  1.00  0.66           N  
ATOM   3626  CA  THR A 231     -19.833  16.068  -9.177  1.00  0.66           C  
ATOM   3627  C   THR A 231     -20.742  14.984  -8.580  1.00  0.66           C  
ATOM   3628  O   THR A 231     -21.516  15.248  -7.660  1.00  0.66           O  
ATOM   3629  CB  THR A 231     -20.354  16.504 -10.557  1.00  0.66           C  
ATOM   3630  OG1 THR A 231     -19.510  17.545 -11.077  1.00  0.66           O  
ATOM   3631  CG2 THR A 231     -21.780  17.008 -10.445  1.00  0.66           C  
ATOM   3632  H   THR A 231     -18.052  15.458 -10.193  1.00  0.66           H  
ATOM   3633  HA  THR A 231     -19.838  16.931  -8.513  1.00  0.66           H  
ATOM   3634  HB  THR A 231     -20.331  15.662 -11.238  1.00  0.66           H  
ATOM   3635  HG1 THR A 231     -18.630  17.155 -11.329  1.00  0.66           H  
ATOM   3636 1HG2 THR A 231     -22.133  17.310 -11.429  1.00  0.66           H  
ATOM   3637 2HG2 THR A 231     -22.415  16.210 -10.059  1.00  0.66           H  
ATOM   3638 3HG2 THR A 231     -21.814  17.860  -9.768  1.00  0.66           H  
ATOM   3639  N   MET A 232     -20.597  13.740  -9.062  1.00  0.67           N  
ATOM   3640  CA  MET A 232     -21.388  12.588  -8.599  1.00  0.67           C  
ATOM   3641  C   MET A 232     -21.179  12.342  -7.100  1.00  0.67           C  
ATOM   3642  O   MET A 232     -22.100  11.943  -6.385  1.00  0.67           O  
ATOM   3643  CB  MET A 232     -20.999  11.340  -9.397  1.00  0.67           C  
ATOM   3644  CG  MET A 232     -21.434  11.357 -10.866  1.00  0.67           C  
ATOM   3645  SD  MET A 232     -20.737   9.984 -11.828  1.00  0.67           S  
ATOM   3646  CE  MET A 232     -21.666   8.603 -11.232  1.00  0.67           C  
ATOM   3647  H   MET A 232     -19.929  13.597  -9.822  1.00  0.67           H  
ATOM   3648  HA  MET A 232     -22.443  12.805  -8.761  1.00  0.67           H  
ATOM   3649 1HB  MET A 232     -19.927  11.212  -9.373  1.00  0.67           H  
ATOM   3650 2HB  MET A 232     -21.436  10.459  -8.927  1.00  0.67           H  
ATOM   3651 1HG  MET A 232     -22.519  11.287 -10.913  1.00  0.67           H  
ATOM   3652 2HG  MET A 232     -21.144  12.289 -11.327  1.00  0.67           H  
ATOM   3653 1HE  MET A 232     -21.335   7.698 -11.743  1.00  0.67           H  
ATOM   3654 2HE  MET A 232     -21.514   8.497 -10.158  1.00  0.67           H  
ATOM   3655 3HE  MET A 232     -22.724   8.764 -11.433  1.00  0.67           H  
ATOM   3656  N   LEU A 233     -19.965  12.626  -6.631  1.00  0.68           N  
ATOM   3657  CA  LEU A 233     -19.551  12.476  -5.240  1.00  0.68           C  
ATOM   3658  C   LEU A 233     -19.920  13.676  -4.361  1.00  0.68           C  
ATOM   3659  O   LEU A 233     -19.601  13.689  -3.171  1.00  0.68           O  
ATOM   3660  CB  LEU A 233     -18.039  12.276  -5.186  1.00  0.68           C  
ATOM   3661  CG  LEU A 233     -17.524  10.986  -5.828  1.00  0.68           C  
ATOM   3662  CD1 LEU A 233     -15.987  11.020  -5.878  1.00  0.68           C  
ATOM   3663  CD2 LEU A 233     -18.053   9.814  -5.029  1.00  0.68           C  
ATOM   3664  H   LEU A 233     -19.256  12.917  -7.305  1.00  0.68           H  
ATOM   3665  HA  LEU A 233     -20.042  11.593  -4.835  1.00  0.68           H  
ATOM   3666 1HB  LEU A 233     -17.570  13.110  -5.702  1.00  0.68           H  
ATOM   3667 2HB  LEU A 233     -17.719  12.290  -4.147  1.00  0.68           H  
ATOM   3668  HG  LEU A 233     -17.887  10.901  -6.833  1.00  0.68           H  
ATOM   3669 1HD1 LEU A 233     -15.623  10.122  -6.348  1.00  0.68           H  
ATOM   3670 2HD1 LEU A 233     -15.674  11.872  -6.466  1.00  0.68           H  
ATOM   3671 3HD1 LEU A 233     -15.580  11.103  -4.871  1.00  0.68           H  
ATOM   3672 1HD2 LEU A 233     -17.706   8.878  -5.456  1.00  0.68           H  
ATOM   3673 2HD2 LEU A 233     -17.708   9.897  -4.007  1.00  0.68           H  
ATOM   3674 3HD2 LEU A 233     -19.143   9.836  -5.042  1.00  0.68           H  
ATOM   3675  N   ASP A 234     -20.578  14.684  -4.944  1.00  0.68           N  
ATOM   3676  CA  ASP A 234     -20.982  15.909  -4.258  1.00  0.68           C  
ATOM   3677  C   ASP A 234     -19.812  16.702  -3.676  1.00  0.68           C  
ATOM   3678  O   ASP A 234     -19.896  17.183  -2.546  1.00  0.68           O  
ATOM   3679  CB  ASP A 234     -21.971  15.581  -3.126  1.00  0.68           C  
ATOM   3680  CG  ASP A 234     -22.807  16.782  -2.648  1.00  0.68           C  
ATOM   3681  OD1 ASP A 234     -23.072  17.659  -3.435  1.00  0.68           O  
ATOM   3682  OD2 ASP A 234     -23.172  16.800  -1.493  1.00  0.68           O  
ATOM   3683  H   ASP A 234     -20.825  14.618  -5.929  1.00  0.68           H  
ATOM   3684  HA  ASP A 234     -21.486  16.543  -4.989  1.00  0.68           H  
ATOM   3685 1HB  ASP A 234     -22.649  14.795  -3.460  1.00  0.68           H  
ATOM   3686 2HB  ASP A 234     -21.421  15.192  -2.269  1.00  0.68           H  
ATOM   3687  N   VAL A 235     -18.745  16.869  -4.462  1.00  0.67           N  
ATOM   3688  CA  VAL A 235     -17.585  17.649  -4.031  1.00  0.67           C  
ATOM   3689  C   VAL A 235     -17.491  18.932  -4.861  1.00  0.67           C  
ATOM   3690  O   VAL A 235     -17.412  18.868  -6.090  1.00  0.67           O  
ATOM   3691  CB  VAL A 235     -16.314  16.809  -4.233  1.00  0.67           C  
ATOM   3692  CG1 VAL A 235     -15.092  17.585  -3.806  1.00  0.67           C  
ATOM   3693  CG2 VAL A 235     -16.443  15.514  -3.472  1.00  0.67           C  
ATOM   3694  H   VAL A 235     -18.726  16.420  -5.379  1.00  0.67           H  
ATOM   3695  HA  VAL A 235     -17.694  17.910  -2.978  1.00  0.67           H  
ATOM   3696  HB  VAL A 235     -16.204  16.586  -5.296  1.00  0.67           H  
ATOM   3697 1HG1 VAL A 235     -14.202  16.979  -3.969  1.00  0.67           H  
ATOM   3698 2HG1 VAL A 235     -15.025  18.505  -4.388  1.00  0.67           H  
ATOM   3699 3HG1 VAL A 235     -15.173  17.832  -2.744  1.00  0.67           H  
ATOM   3700 1HG2 VAL A 235     -15.560  14.915  -3.636  1.00  0.67           H  
ATOM   3701 2HG2 VAL A 235     -16.555  15.727  -2.408  1.00  0.67           H  
ATOM   3702 3HG2 VAL A 235     -17.315  14.974  -3.826  1.00  0.67           H  
ATOM   3703  N   ASP A 236     -17.510  20.105  -4.222  1.00  0.66           N  
ATOM   3704  CA  ASP A 236     -17.473  21.331  -5.028  1.00  0.66           C  
ATOM   3705  C   ASP A 236     -16.040  21.718  -5.382  1.00  0.66           C  
ATOM   3706  O   ASP A 236     -15.092  21.022  -5.024  1.00  0.66           O  
ATOM   3707  CB  ASP A 236     -18.227  22.480  -4.344  1.00  0.66           C  
ATOM   3708  CG  ASP A 236     -17.593  23.117  -3.111  1.00  0.66           C  
ATOM   3709  OD1 ASP A 236     -16.373  23.039  -2.914  1.00  0.66           O  
ATOM   3710  OD2 ASP A 236     -18.367  23.672  -2.326  1.00  0.66           O  
ATOM   3711  H   ASP A 236     -17.578  20.133  -3.200  1.00  0.66           H  
ATOM   3712  HA  ASP A 236     -17.995  21.135  -5.965  1.00  0.66           H  
ATOM   3713 1HB  ASP A 236     -18.404  23.272  -5.074  1.00  0.66           H  
ATOM   3714 2HB  ASP A 236     -19.205  22.107  -4.053  1.00  0.66           H  
ATOM   3715  N   HIS A 237     -15.861  22.846  -6.056  1.00  0.66           N  
ATOM   3716  CA  HIS A 237     -14.536  23.257  -6.521  1.00  0.66           C  
ATOM   3717  C   HIS A 237     -13.499  23.616  -5.445  1.00  0.66           C  
ATOM   3718  O   HIS A 237     -12.310  23.701  -5.755  1.00  0.66           O  
ATOM   3719  CB  HIS A 237     -14.694  24.392  -7.533  1.00  0.66           C  
ATOM   3720  CG  HIS A 237     -15.445  25.585  -7.013  1.00  0.66           C  
ATOM   3721  ND1 HIS A 237     -16.827  25.593  -6.899  1.00  0.66           N  
ATOM   3722  CD2 HIS A 237     -15.028  26.798  -6.587  1.00  0.66           C  
ATOM   3723  CE1 HIS A 237     -17.219  26.762  -6.422  1.00  0.66           C  
ATOM   3724  NE2 HIS A 237     -16.152  27.510  -6.227  1.00  0.66           N  
ATOM   3725  H   HIS A 237     -16.659  23.412  -6.296  1.00  0.66           H  
ATOM   3726  HA  HIS A 237     -14.106  22.426  -7.071  1.00  0.66           H  
ATOM   3727 1HB  HIS A 237     -13.706  24.728  -7.850  1.00  0.66           H  
ATOM   3728 2HB  HIS A 237     -15.210  24.020  -8.417  1.00  0.66           H  
ATOM   3729  HD2 HIS A 237     -13.995  27.148  -6.536  1.00  0.66           H  
ATOM   3730  HE1 HIS A 237     -18.250  27.060  -6.221  1.00  0.66           H  
ATOM   3731  HE2 HIS A 237     -16.152  28.455  -5.864  1.00  0.66           H  
ATOM   3732  N   GLU A 238     -13.934  23.842  -4.200  1.00  0.65           N  
ATOM   3733  CA  GLU A 238     -13.014  24.127  -3.096  1.00  0.65           C  
ATOM   3734  C   GLU A 238     -12.851  22.887  -2.217  1.00  0.65           C  
ATOM   3735  O   GLU A 238     -12.256  22.945  -1.130  1.00  0.65           O  
ATOM   3736  CB  GLU A 238     -13.485  25.331  -2.282  1.00  0.65           C  
ATOM   3737  CG  GLU A 238     -13.416  26.708  -3.025  1.00  0.65           C  
ATOM   3738  CD  GLU A 238     -12.002  27.293  -3.172  1.00  0.65           C  
ATOM   3739  OE1 GLU A 238     -11.283  27.334  -2.176  1.00  0.65           O  
ATOM   3740  OE2 GLU A 238     -11.657  27.719  -4.244  1.00  0.65           O  
ATOM   3741  H   GLU A 238     -14.929  23.734  -3.975  1.00  0.65           H  
ATOM   3742  HA  GLU A 238     -12.036  24.366  -3.512  1.00  0.65           H  
ATOM   3743 1HB  GLU A 238     -14.520  25.166  -1.975  1.00  0.65           H  
ATOM   3744 2HB  GLU A 238     -12.886  25.405  -1.375  1.00  0.65           H  
ATOM   3745 1HG  GLU A 238     -13.827  26.568  -4.014  1.00  0.65           H  
ATOM   3746 2HG  GLU A 238     -14.038  27.433  -2.516  1.00  0.65           H  
ATOM   3747  N   GLY A 239     -13.404  21.770  -2.693  1.00  0.64           N  
ATOM   3748  CA  GLY A 239     -13.344  20.503  -1.999  1.00  0.64           C  
ATOM   3749  C   GLY A 239     -14.391  20.353  -0.914  1.00  0.64           C  
ATOM   3750  O   GLY A 239     -14.302  19.435  -0.102  1.00  0.64           O  
ATOM   3751  H   GLY A 239     -13.900  21.782  -3.583  1.00  0.64           H  
ATOM   3752 1HA  GLY A 239     -13.473  19.707  -2.727  1.00  0.64           H  
ATOM   3753 2HA  GLY A 239     -12.353  20.376  -1.565  1.00  0.64           H  
ATOM   3754  N   LEU A 240     -15.400  21.220  -0.870  1.00  0.64           N  
ATOM   3755  CA  LEU A 240     -16.325  21.067   0.231  1.00  0.64           C  
ATOM   3756  C   LEU A 240     -17.388  20.034  -0.090  1.00  0.64           C  
ATOM   3757  O   LEU A 240     -17.895  19.953  -1.214  1.00  0.64           O  
ATOM   3758  CB  LEU A 240     -17.025  22.386   0.562  1.00  0.64           C  
ATOM   3759  CG  LEU A 240     -16.149  23.573   0.918  1.00  0.64           C  
ATOM   3760  CD1 LEU A 240     -17.061  24.738   1.281  1.00  0.64           C  
ATOM   3761  CD2 LEU A 240     -15.200  23.199   2.003  1.00  0.64           C  
ATOM   3762  H   LEU A 240     -15.533  21.964  -1.565  1.00  0.64           H  
ATOM   3763  HA  LEU A 240     -15.775  20.737   1.114  1.00  0.64           H  
ATOM   3764 1HB  LEU A 240     -17.620  22.671  -0.288  1.00  0.64           H  
ATOM   3765 2HB  LEU A 240     -17.704  22.216   1.390  1.00  0.64           H  
ATOM   3766  HG  LEU A 240     -15.571  23.871   0.035  1.00  0.64           H  
ATOM   3767 1HD1 LEU A 240     -16.474  25.611   1.516  1.00  0.64           H  
ATOM   3768 2HD1 LEU A 240     -17.716  24.957   0.440  1.00  0.64           H  
ATOM   3769 3HD1 LEU A 240     -17.661  24.462   2.147  1.00  0.64           H  
ATOM   3770 1HD2 LEU A 240     -14.561  24.041   2.246  1.00  0.64           H  
ATOM   3771 2HD2 LEU A 240     -15.725  22.899   2.871  1.00  0.64           H  
ATOM   3772 3HD2 LEU A 240     -14.605  22.366   1.651  1.00  0.64           H  
ATOM   3773  N   ASP A 241     -17.711  19.217   0.903  1.00  0.64           N  
ATOM   3774  CA  ASP A 241     -18.790  18.251   0.770  1.00  0.64           C  
ATOM   3775  C   ASP A 241     -20.074  18.831   1.345  1.00  0.64           C  
ATOM   3776  O   ASP A 241     -20.068  19.955   1.857  1.00  0.64           O  
ATOM   3777  CB  ASP A 241     -18.422  16.932   1.453  1.00  0.64           C  
ATOM   3778  CG  ASP A 241     -18.275  17.010   2.984  1.00  0.64           C  
ATOM   3779  OD1 ASP A 241     -18.701  17.994   3.578  1.00  0.64           O  
ATOM   3780  OD2 ASP A 241     -17.733  16.074   3.546  1.00  0.64           O  
ATOM   3781  H   ASP A 241     -17.215  19.297   1.782  1.00  0.64           H  
ATOM   3782  HA  ASP A 241     -18.954  18.047  -0.291  1.00  0.64           H  
ATOM   3783 1HB  ASP A 241     -19.171  16.179   1.210  1.00  0.64           H  
ATOM   3784 2HB  ASP A 241     -17.475  16.578   1.040  1.00  0.64           H  
ATOM   3785  N   TYR A 242     -21.133  18.028   1.376  1.00  0.63           N  
ATOM   3786  CA  TYR A 242     -22.421  18.461   1.897  1.00  0.63           C  
ATOM   3787  C   TYR A 242     -22.352  19.069   3.293  1.00  0.63           C  
ATOM   3788  O   TYR A 242     -22.956  20.114   3.539  1.00  0.63           O  
ATOM   3789  CB  TYR A 242     -23.392  17.290   1.940  1.00  0.63           C  
ATOM   3790  CG  TYR A 242     -24.732  17.655   2.543  1.00  0.63           C  
ATOM   3791  CD1 TYR A 242     -25.686  18.283   1.761  1.00  0.63           C  
ATOM   3792  CD2 TYR A 242     -25.002  17.370   3.879  1.00  0.63           C  
ATOM   3793  CE1 TYR A 242     -26.910  18.621   2.303  1.00  0.63           C  
ATOM   3794  CE2 TYR A 242     -26.224  17.710   4.423  1.00  0.63           C  
ATOM   3795  CZ  TYR A 242     -27.180  18.333   3.636  1.00  0.63           C  
ATOM   3796  OH  TYR A 242     -28.406  18.670   4.167  1.00  0.63           O  
ATOM   3797  H   TYR A 242     -21.070  17.113   0.953  1.00  0.63           H  
ATOM   3798  HA  TYR A 242     -22.813  19.222   1.219  1.00  0.63           H  
ATOM   3799 1HB  TYR A 242     -23.560  16.917   0.931  1.00  0.63           H  
ATOM   3800 2HB  TYR A 242     -22.962  16.479   2.525  1.00  0.63           H  
ATOM   3801  HD1 TYR A 242     -25.467  18.506   0.714  1.00  0.63           H  
ATOM   3802  HD2 TYR A 242     -24.250  16.879   4.495  1.00  0.63           H  
ATOM   3803  HE1 TYR A 242     -27.662  19.112   1.685  1.00  0.63           H  
ATOM   3804  HE2 TYR A 242     -26.437  17.487   5.468  1.00  0.63           H  
ATOM   3805  HH  TYR A 242     -28.978  18.988   3.461  1.00  0.63           H  
ATOM   3806  N   VAL A 243     -21.677  18.395   4.229  1.00  0.62           N  
ATOM   3807  CA  VAL A 243     -21.655  18.884   5.599  1.00  0.62           C  
ATOM   3808  C   VAL A 243     -20.901  20.194   5.707  1.00  0.62           C  
ATOM   3809  O   VAL A 243     -21.372  21.121   6.370  1.00  0.62           O  
ATOM   3810  CB  VAL A 243     -21.043  17.865   6.564  1.00  0.62           C  
ATOM   3811  CG1 VAL A 243     -20.902  18.511   7.946  1.00  0.62           C  
ATOM   3812  CG2 VAL A 243     -21.936  16.646   6.638  1.00  0.62           C  
ATOM   3813  H   VAL A 243     -21.154  17.565   3.978  1.00  0.62           H  
ATOM   3814  HA  VAL A 243     -22.685  19.055   5.910  1.00  0.62           H  
ATOM   3815  HB  VAL A 243     -20.043  17.577   6.214  1.00  0.62           H  
ATOM   3816 1HG1 VAL A 243     -20.479  17.797   8.631  1.00  0.62           H  
ATOM   3817 2HG1 VAL A 243     -20.251  19.387   7.879  1.00  0.62           H  
ATOM   3818 3HG1 VAL A 243     -21.885  18.813   8.303  1.00  0.62           H  
ATOM   3819 1HG2 VAL A 243     -21.500  15.921   7.331  1.00  0.62           H  
ATOM   3820 2HG2 VAL A 243     -22.926  16.939   6.992  1.00  0.62           H  
ATOM   3821 3HG2 VAL A 243     -22.019  16.200   5.647  1.00  0.62           H  
ATOM   3822  N   ASP A 244     -19.738  20.292   5.061  1.00  0.61           N  
ATOM   3823  CA  ASP A 244     -19.000  21.548   5.134  1.00  0.61           C  
ATOM   3824  C   ASP A 244     -19.832  22.691   4.573  1.00  0.61           C  
ATOM   3825  O   ASP A 244     -19.835  23.804   5.118  1.00  0.61           O  
ATOM   3826  CB  ASP A 244     -17.711  21.486   4.341  1.00  0.61           C  
ATOM   3827  CG  ASP A 244     -16.585  20.666   4.957  1.00  0.61           C  
ATOM   3828  OD1 ASP A 244     -16.661  20.332   6.103  1.00  0.61           O  
ATOM   3829  OD2 ASP A 244     -15.615  20.403   4.261  1.00  0.61           O  
ATOM   3830  H   ASP A 244     -19.380  19.495   4.514  1.00  0.61           H  
ATOM   3831  HA  ASP A 244     -18.773  21.759   6.177  1.00  0.61           H  
ATOM   3832 1HB  ASP A 244     -17.938  21.050   3.367  1.00  0.61           H  
ATOM   3833 2HB  ASP A 244     -17.384  22.484   4.180  1.00  0.61           H  
ATOM   3834  N   GLN A 245     -20.560  22.415   3.488  1.00  0.60           N  
ATOM   3835  CA  GLN A 245     -21.391  23.438   2.899  1.00  0.60           C  
ATOM   3836  C   GLN A 245     -22.531  23.787   3.835  1.00  0.60           C  
ATOM   3837  O   GLN A 245     -22.859  24.960   4.000  1.00  0.60           O  
ATOM   3838  CB  GLN A 245     -21.980  22.981   1.568  1.00  0.60           C  
ATOM   3839  CG  GLN A 245     -20.989  22.810   0.424  1.00  0.60           C  
ATOM   3840  CD  GLN A 245     -21.699  22.312  -0.791  1.00  0.60           C  
ATOM   3841  OE1 GLN A 245     -22.811  21.773  -0.683  1.00  0.60           O  
ATOM   3842  NE2 GLN A 245     -21.091  22.468  -1.955  1.00  0.60           N  
ATOM   3843  H   GLN A 245     -20.517  21.486   3.061  1.00  0.60           H  
ATOM   3844  HA  GLN A 245     -20.783  24.325   2.746  1.00  0.60           H  
ATOM   3845 1HB  GLN A 245     -22.464  22.015   1.716  1.00  0.60           H  
ATOM   3846 2HB  GLN A 245     -22.750  23.675   1.256  1.00  0.60           H  
ATOM   3847 1HG  GLN A 245     -20.496  23.744   0.177  1.00  0.60           H  
ATOM   3848 2HG  GLN A 245     -20.245  22.077   0.706  1.00  0.60           H  
ATOM   3849 1HE2 GLN A 245     -21.518  22.132  -2.793  1.00  0.60           H  
ATOM   3850 2HE2 GLN A 245     -20.162  22.921  -2.010  1.00  0.60           H  
ATOM   3851  N   LYS A 246     -23.122  22.772   4.480  1.00  0.59           N  
ATOM   3852  CA  LYS A 246     -24.229  23.003   5.390  1.00  0.59           C  
ATOM   3853  C   LYS A 246     -23.771  23.909   6.528  1.00  0.59           C  
ATOM   3854  O   LYS A 246     -24.498  24.819   6.933  1.00  0.59           O  
ATOM   3855  CB  LYS A 246     -24.806  21.690   5.923  1.00  0.59           C  
ATOM   3856  CG  LYS A 246     -26.097  21.880   6.721  1.00  0.59           C  
ATOM   3857  CD  LYS A 246     -26.691  20.559   7.179  1.00  0.59           C  
ATOM   3858  CE  LYS A 246     -27.924  20.784   8.061  1.00  0.59           C  
ATOM   3859  NZ  LYS A 246     -29.071  21.348   7.303  1.00  0.59           N  
ATOM   3860  H   LYS A 246     -22.825  21.814   4.303  1.00  0.59           H  
ATOM   3861  HA  LYS A 246     -25.019  23.518   4.848  1.00  0.59           H  
ATOM   3862 1HB  LYS A 246     -25.002  21.008   5.091  1.00  0.59           H  
ATOM   3863 2HB  LYS A 246     -24.071  21.210   6.572  1.00  0.59           H  
ATOM   3864 1HG  LYS A 246     -25.906  22.518   7.576  1.00  0.59           H  
ATOM   3865 2HG  LYS A 246     -26.826  22.381   6.087  1.00  0.59           H  
ATOM   3866 1HD  LYS A 246     -26.982  19.974   6.309  1.00  0.59           H  
ATOM   3867 2HD  LYS A 246     -25.944  19.997   7.742  1.00  0.59           H  
ATOM   3868 1HE  LYS A 246     -28.223  19.835   8.505  1.00  0.59           H  
ATOM   3869 2HE  LYS A 246     -27.665  21.482   8.856  1.00  0.59           H  
ATOM   3870 1HZ  LYS A 246     -29.852  21.480   7.931  1.00  0.59           H  
ATOM   3871 2HZ  LYS A 246     -28.807  22.236   6.903  1.00  0.59           H  
ATOM   3872 3HZ  LYS A 246     -29.334  20.709   6.567  1.00  0.59           H  
ATOM   3873  N   ILE A 247     -22.544  23.704   7.026  1.00  0.59           N  
ATOM   3874  CA  ILE A 247     -22.046  24.558   8.099  1.00  0.59           C  
ATOM   3875  C   ILE A 247     -21.973  26.001   7.629  1.00  0.59           C  
ATOM   3876  O   ILE A 247     -22.471  26.907   8.302  1.00  0.59           O  
ATOM   3877  CB  ILE A 247     -20.632  24.139   8.571  1.00  0.59           C  
ATOM   3878  CG1 ILE A 247     -20.685  22.796   9.279  1.00  0.59           C  
ATOM   3879  CG2 ILE A 247     -20.071  25.215   9.501  1.00  0.59           C  
ATOM   3880  CD1 ILE A 247     -19.333  22.139   9.518  1.00  0.59           C  
ATOM   3881  H   ILE A 247     -21.979  22.930   6.672  1.00  0.59           H  
ATOM   3882  HA  ILE A 247     -22.732  24.499   8.941  1.00  0.59           H  
ATOM   3883  HB  ILE A 247     -19.978  24.028   7.705  1.00  0.59           H  
ATOM   3884 1HG1 ILE A 247     -21.157  22.958  10.238  1.00  0.59           H  
ATOM   3885 2HG1 ILE A 247     -21.299  22.114   8.690  1.00  0.59           H  
ATOM   3886 1HG2 ILE A 247     -19.072  24.933   9.826  1.00  0.59           H  
ATOM   3887 2HG2 ILE A 247     -20.024  26.160   8.967  1.00  0.59           H  
ATOM   3888 3HG2 ILE A 247     -20.717  25.319  10.363  1.00  0.59           H  
ATOM   3889 1HD1 ILE A 247     -19.477  21.190  10.035  1.00  0.59           H  
ATOM   3890 2HD1 ILE A 247     -18.849  21.957   8.561  1.00  0.59           H  
ATOM   3891 3HD1 ILE A 247     -18.706  22.790  10.122  1.00  0.59           H  
ATOM   3892  N   LEU A 248     -21.397  26.223   6.450  1.00  0.59           N  
ATOM   3893  CA  LEU A 248     -21.281  27.586   5.962  1.00  0.59           C  
ATOM   3894  C   LEU A 248     -22.644  28.215   5.673  1.00  0.59           C  
ATOM   3895  O   LEU A 248     -22.878  29.385   5.990  1.00  0.59           O  
ATOM   3896  CB  LEU A 248     -20.444  27.599   4.697  1.00  0.59           C  
ATOM   3897  CG  LEU A 248     -19.000  27.242   4.880  1.00  0.59           C  
ATOM   3898  CD1 LEU A 248     -18.323  27.224   3.511  1.00  0.59           C  
ATOM   3899  CD2 LEU A 248     -18.368  28.194   5.842  1.00  0.59           C  
ATOM   3900  H   LEU A 248     -21.010  25.441   5.913  1.00  0.59           H  
ATOM   3901  HA  LEU A 248     -20.783  28.180   6.728  1.00  0.59           H  
ATOM   3902 1HB  LEU A 248     -20.850  26.848   4.053  1.00  0.59           H  
ATOM   3903 2HB  LEU A 248     -20.521  28.571   4.210  1.00  0.59           H  
ATOM   3904  HG  LEU A 248     -18.929  26.232   5.294  1.00  0.59           H  
ATOM   3905 1HD1 LEU A 248     -17.291  26.946   3.606  1.00  0.59           H  
ATOM   3906 2HD1 LEU A 248     -18.828  26.502   2.884  1.00  0.59           H  
ATOM   3907 3HD1 LEU A 248     -18.387  28.213   3.058  1.00  0.59           H  
ATOM   3908 1HD2 LEU A 248     -17.346  27.897   5.976  1.00  0.59           H  
ATOM   3909 2HD2 LEU A 248     -18.415  29.208   5.458  1.00  0.59           H  
ATOM   3910 3HD2 LEU A 248     -18.887  28.145   6.799  1.00  0.59           H  
ATOM   3911  N   ARG A 249     -23.563  27.429   5.108  1.00  0.60           N  
ATOM   3912  CA  ARG A 249     -24.897  27.917   4.790  1.00  0.60           C  
ATOM   3913  C   ARG A 249     -25.663  28.241   6.057  1.00  0.60           C  
ATOM   3914  O   ARG A 249     -26.372  29.235   6.111  1.00  0.60           O  
ATOM   3915  CB  ARG A 249     -25.646  26.900   3.952  1.00  0.60           C  
ATOM   3916  CG  ARG A 249     -25.112  26.781   2.528  1.00  0.60           C  
ATOM   3917  CD  ARG A 249     -25.691  25.643   1.783  1.00  0.60           C  
ATOM   3918  NE  ARG A 249     -25.168  25.572   0.419  1.00  0.60           N  
ATOM   3919  CZ  ARG A 249     -25.148  24.457  -0.340  1.00  0.60           C  
ATOM   3920  NH1 ARG A 249     -25.607  23.326   0.143  1.00  0.60           N  
ATOM   3921  NH2 ARG A 249     -24.664  24.491  -1.570  1.00  0.60           N  
ATOM   3922  H   ARG A 249     -23.321  26.471   4.869  1.00  0.60           H  
ATOM   3923  HA  ARG A 249     -24.796  28.829   4.202  1.00  0.60           H  
ATOM   3924 1HB  ARG A 249     -25.571  25.921   4.423  1.00  0.60           H  
ATOM   3925 2HB  ARG A 249     -26.703  27.170   3.902  1.00  0.60           H  
ATOM   3926 1HG  ARG A 249     -25.330  27.699   1.979  1.00  0.60           H  
ATOM   3927 2HG  ARG A 249     -24.050  26.642   2.574  1.00  0.60           H  
ATOM   3928 1HD  ARG A 249     -25.432  24.714   2.295  1.00  0.60           H  
ATOM   3929 2HD  ARG A 249     -26.774  25.747   1.732  1.00  0.60           H  
ATOM   3930  HE  ARG A 249     -24.803  26.425   0.012  1.00  0.60           H  
ATOM   3931 1HH1 ARG A 249     -25.973  23.288   1.083  1.00  0.60           H  
ATOM   3932 2HH1 ARG A 249     -25.585  22.487  -0.425  1.00  0.60           H  
ATOM   3933 1HH2 ARG A 249     -24.317  25.355  -1.966  1.00  0.60           H  
ATOM   3934 2HH2 ARG A 249     -24.648  23.645  -2.122  1.00  0.60           H  
ATOM   3935  N   THR A 250     -25.480  27.440   7.103  1.00  0.61           N  
ATOM   3936  CA  THR A 250     -26.135  27.688   8.377  1.00  0.61           C  
ATOM   3937  C   THR A 250     -25.690  29.037   8.912  1.00  0.61           C  
ATOM   3938  O   THR A 250     -26.504  29.911   9.245  1.00  0.61           O  
ATOM   3939  CB  THR A 250     -25.735  26.589   9.387  1.00  0.61           C  
ATOM   3940  OG1 THR A 250     -26.195  25.318   8.911  1.00  0.61           O  
ATOM   3941  CG2 THR A 250     -26.253  26.861  10.772  1.00  0.61           C  
ATOM   3942  H   THR A 250     -24.895  26.613   7.013  1.00  0.61           H  
ATOM   3943  HA  THR A 250     -27.215  27.695   8.234  1.00  0.61           H  
ATOM   3944  HB  THR A 250     -24.652  26.553   9.442  1.00  0.61           H  
ATOM   3945  HG1 THR A 250     -25.759  25.147   8.048  1.00  0.61           H  
ATOM   3946 1HG2 THR A 250     -25.924  26.070  11.442  1.00  0.61           H  
ATOM   3947 2HG2 THR A 250     -25.861  27.815  11.113  1.00  0.61           H  
ATOM   3948 3HG2 THR A 250     -27.313  26.893  10.755  1.00  0.61           H  
ATOM   3949  N   MET A 251     -24.383  29.247   8.904  1.00  0.62           N  
ATOM   3950  CA  MET A 251     -23.845  30.474   9.430  1.00  0.62           C  
ATOM   3951  C   MET A 251     -24.385  31.673   8.650  1.00  0.62           C  
ATOM   3952  O   MET A 251     -24.813  32.654   9.262  1.00  0.62           O  
ATOM   3953  CB  MET A 251     -22.333  30.378   9.385  1.00  0.62           C  
ATOM   3954  CG  MET A 251     -21.812  29.353  10.346  1.00  0.62           C  
ATOM   3955  SD  MET A 251     -20.100  29.021  10.180  1.00  0.62           S  
ATOM   3956  CE  MET A 251     -19.551  30.513  10.848  1.00  0.62           C  
ATOM   3957  H   MET A 251     -23.750  28.509   8.581  1.00  0.62           H  
ATOM   3958  HA  MET A 251     -24.159  30.576  10.464  1.00  0.62           H  
ATOM   3959 1HB  MET A 251     -22.009  30.102   8.380  1.00  0.62           H  
ATOM   3960 2HB  MET A 251     -21.892  31.346   9.632  1.00  0.62           H  
ATOM   3961 1HG  MET A 251     -21.984  29.706  11.352  1.00  0.62           H  
ATOM   3962 2HG  MET A 251     -22.359  28.430  10.204  1.00  0.62           H  
ATOM   3963 1HE  MET A 251     -18.476  30.541  10.838  1.00  0.62           H  
ATOM   3964 2HE  MET A 251     -19.945  31.330  10.258  1.00  0.62           H  
ATOM   3965 3HE  MET A 251     -19.913  30.604  11.871  1.00  0.62           H  
ATOM   3966  N   ILE A 252     -24.426  31.577   7.317  1.00  0.64           N  
ATOM   3967  CA  ILE A 252     -24.924  32.667   6.478  1.00  0.64           C  
ATOM   3968  C   ILE A 252     -26.450  32.885   6.512  1.00  0.64           C  
ATOM   3969  O   ILE A 252     -26.910  34.015   6.704  1.00  0.64           O  
ATOM   3970  CB  ILE A 252     -24.465  32.460   5.020  1.00  0.64           C  
ATOM   3971  CG1 ILE A 252     -22.937  32.606   4.936  1.00  0.64           C  
ATOM   3972  CG2 ILE A 252     -25.165  33.428   4.078  1.00  0.64           C  
ATOM   3973  CD1 ILE A 252     -22.366  32.175   3.616  1.00  0.64           C  
ATOM   3974  H   ILE A 252     -24.062  30.736   6.866  1.00  0.64           H  
ATOM   3975  HA  ILE A 252     -24.456  33.585   6.825  1.00  0.64           H  
ATOM   3976  HB  ILE A 252     -24.703  31.438   4.719  1.00  0.64           H  
ATOM   3977 1HG1 ILE A 252     -22.675  33.641   5.103  1.00  0.64           H  
ATOM   3978 2HG1 ILE A 252     -22.480  32.002   5.720  1.00  0.64           H  
ATOM   3979 1HG2 ILE A 252     -24.823  33.244   3.068  1.00  0.64           H  
ATOM   3980 2HG2 ILE A 252     -26.242  33.279   4.128  1.00  0.64           H  
ATOM   3981 3HG2 ILE A 252     -24.934  34.437   4.363  1.00  0.64           H  
ATOM   3982 1HD1 ILE A 252     -21.293  32.311   3.634  1.00  0.64           H  
ATOM   3983 2HD1 ILE A 252     -22.599  31.125   3.443  1.00  0.64           H  
ATOM   3984 3HD1 ILE A 252     -22.798  32.778   2.823  1.00  0.64           H  
ATOM   3985  N   GLU A 253     -27.240  31.826   6.341  1.00  0.66           N  
ATOM   3986  CA  GLU A 253     -28.694  31.964   6.303  1.00  0.66           C  
ATOM   3987  C   GLU A 253     -29.369  32.095   7.663  1.00  0.66           C  
ATOM   3988  O   GLU A 253     -30.341  32.838   7.795  1.00  0.66           O  
ATOM   3989  CB  GLU A 253     -29.354  30.777   5.588  1.00  0.66           C  
ATOM   3990  CG  GLU A 253     -29.111  30.667   4.089  1.00  0.66           C  
ATOM   3991  CD  GLU A 253     -29.926  29.529   3.480  1.00  0.66           C  
ATOM   3992  OE1 GLU A 253     -30.514  28.782   4.226  1.00  0.66           O  
ATOM   3993  OE2 GLU A 253     -29.975  29.422   2.275  1.00  0.66           O  
ATOM   3994  H   GLU A 253     -26.830  30.911   6.217  1.00  0.66           H  
ATOM   3995  HA  GLU A 253     -28.921  32.866   5.736  1.00  0.66           H  
ATOM   3996 1HB  GLU A 253     -29.002  29.850   6.045  1.00  0.66           H  
ATOM   3997 2HB  GLU A 253     -30.430  30.822   5.745  1.00  0.66           H  
ATOM   3998 1HG  GLU A 253     -29.386  31.605   3.611  1.00  0.66           H  
ATOM   3999 2HG  GLU A 253     -28.047  30.492   3.912  1.00  0.66           H  
ATOM   4000  N   MET A 254     -28.901  31.355   8.670  1.00  0.68           N  
ATOM   4001  CA  MET A 254     -29.560  31.396   9.967  1.00  0.68           C  
ATOM   4002  C   MET A 254     -28.982  32.460  10.877  1.00  0.68           C  
ATOM   4003  O   MET A 254     -29.710  33.076  11.658  1.00  0.68           O  
ATOM   4004  CB  MET A 254     -29.480  30.032  10.648  1.00  0.68           C  
ATOM   4005  CG  MET A 254     -30.274  28.937   9.985  1.00  0.68           C  
ATOM   4006  SD  MET A 254     -30.050  27.348  10.803  1.00  0.68           S  
ATOM   4007  CE  MET A 254     -30.821  27.655  12.378  1.00  0.68           C  
ATOM   4008  H   MET A 254     -28.086  30.756   8.557  1.00  0.68           H  
ATOM   4009  HA  MET A 254     -30.610  31.637   9.810  1.00  0.68           H  
ATOM   4010 1HB  MET A 254     -28.455  29.704  10.673  1.00  0.68           H  
ATOM   4011 2HB  MET A 254     -29.816  30.123  11.681  1.00  0.68           H  
ATOM   4012 1HG  MET A 254     -31.332  29.192   9.997  1.00  0.68           H  
ATOM   4013 2HG  MET A 254     -29.953  28.840   8.944  1.00  0.68           H  
ATOM   4014 1HE  MET A 254     -30.759  26.758  12.995  1.00  0.68           H  
ATOM   4015 2HE  MET A 254     -30.306  28.475  12.880  1.00  0.68           H  
ATOM   4016 3HE  MET A 254     -31.866  27.920  12.228  1.00  0.68           H  
ATOM   4017  N   TYR A 255     -27.676  32.694  10.775  1.00  0.70           N  
ATOM   4018  CA  TYR A 255     -27.049  33.641  11.693  1.00  0.70           C  
ATOM   4019  C   TYR A 255     -26.522  34.934  11.055  1.00  0.70           C  
ATOM   4020  O   TYR A 255     -25.877  35.749  11.720  1.00  0.70           O  
ATOM   4021  CB  TYR A 255     -25.981  32.887  12.457  1.00  0.70           C  
ATOM   4022  CG  TYR A 255     -26.636  31.736  13.214  1.00  0.70           C  
ATOM   4023  CD1 TYR A 255     -26.565  30.440  12.724  1.00  0.70           C  
ATOM   4024  CD2 TYR A 255     -27.348  31.993  14.364  1.00  0.70           C  
ATOM   4025  CE1 TYR A 255     -27.207  29.423  13.379  1.00  0.70           C  
ATOM   4026  CE2 TYR A 255     -27.994  30.972  15.020  1.00  0.70           C  
ATOM   4027  CZ  TYR A 255     -27.934  29.692  14.531  1.00  0.70           C  
ATOM   4028  OH  TYR A 255     -28.610  28.675  15.185  1.00  0.70           O  
ATOM   4029  H   TYR A 255     -27.118  32.141  10.117  1.00  0.70           H  
ATOM   4030  HA  TYR A 255     -27.801  33.945  12.419  1.00  0.70           H  
ATOM   4031 1HB  TYR A 255     -25.236  32.485  11.776  1.00  0.70           H  
ATOM   4032 2HB  TYR A 255     -25.478  33.545  13.169  1.00  0.70           H  
ATOM   4033  HD1 TYR A 255     -26.014  30.234  11.813  1.00  0.70           H  
ATOM   4034  HD2 TYR A 255     -27.412  33.012  14.746  1.00  0.70           H  
ATOM   4035  HE1 TYR A 255     -27.160  28.419  12.989  1.00  0.70           H  
ATOM   4036  HE2 TYR A 255     -28.566  31.183  15.923  1.00  0.70           H  
ATOM   4037  HH  TYR A 255     -29.075  29.040  15.946  1.00  0.70           H  
ATOM   4038  N   GLY A 256     -26.748  35.116   9.755  1.00  0.72           N  
ATOM   4039  CA  GLY A 256     -26.342  36.343   9.064  1.00  0.72           C  
ATOM   4040  C   GLY A 256     -24.833  36.442   8.882  1.00  0.72           C  
ATOM   4041  O   GLY A 256     -24.294  37.534   8.684  1.00  0.72           O  
ATOM   4042  H   GLY A 256     -27.245  34.403   9.235  1.00  0.72           H  
ATOM   4043 1HA  GLY A 256     -26.823  36.371   8.085  1.00  0.72           H  
ATOM   4044 2HA  GLY A 256     -26.703  37.210   9.619  1.00  0.72           H  
ATOM   4045  N   GLY A 257     -24.148  35.318   9.067  1.00  0.72           N  
ATOM   4046  CA  GLY A 257     -22.701  35.235   9.012  1.00  0.72           C  
ATOM   4047  C   GLY A 257     -22.066  35.691  10.323  1.00  0.72           C  
ATOM   4048  O   GLY A 257     -20.838  35.690  10.448  1.00  0.72           O  
ATOM   4049  H   GLY A 257     -24.655  34.452   9.218  1.00  0.72           H  
ATOM   4050 1HA  GLY A 257     -22.416  34.204   8.809  1.00  0.72           H  
ATOM   4051 2HA  GLY A 257     -22.323  35.841   8.196  1.00  0.72           H  
ATOM   4052  N   GLY A 258     -22.890  36.054  11.318  1.00  0.72           N  
ATOM   4053  CA  GLY A 258     -22.353  36.544  12.568  1.00  0.72           C  
ATOM   4054  C   GLY A 258     -21.890  35.354  13.371  1.00  0.72           C  
ATOM   4055  O   GLY A 258     -22.015  34.231  12.897  1.00  0.72           O  
ATOM   4056  H   GLY A 258     -23.904  36.013  11.207  1.00  0.72           H  
ATOM   4057 1HA  GLY A 258     -21.526  37.219  12.356  1.00  0.72           H  
ATOM   4058 2HA  GLY A 258     -23.124  37.094  13.107  1.00  0.72           H  
ATOM   4059  N   PRO A 259     -21.351  35.562  14.573  1.00  0.72           N  
ATOM   4060  CA  PRO A 259     -20.810  34.527  15.427  1.00  0.72           C  
ATOM   4061  C   PRO A 259     -21.809  33.435  15.734  1.00  0.72           C  
ATOM   4062  O   PRO A 259     -22.937  33.718  16.153  1.00  0.72           O  
ATOM   4063  CB  PRO A 259     -20.460  35.308  16.682  1.00  0.72           C  
ATOM   4064  CG  PRO A 259     -20.219  36.720  16.209  1.00  0.72           C  
ATOM   4065  CD  PRO A 259     -21.233  36.928  15.115  1.00  0.72           C  
ATOM   4066  HA  PRO A 259     -19.905  34.112  14.988  1.00  0.72           H  
ATOM   4067 1HB  PRO A 259     -21.267  35.224  17.423  1.00  0.72           H  
ATOM   4068 2HB  PRO A 259     -19.566  34.875  17.140  1.00  0.72           H  
ATOM   4069 1HG  PRO A 259     -20.341  37.420  17.051  1.00  0.72           H  
ATOM   4070 2HG  PRO A 259     -19.179  36.825  15.866  1.00  0.72           H  
ATOM   4071 1HD  PRO A 259     -22.194  37.268  15.527  1.00  0.72           H  
ATOM   4072 2HD  PRO A 259     -20.814  37.629  14.389  1.00  0.72           H  
ATOM   4073  N   VAL A 260     -21.360  32.192  15.614  1.00  0.70           N  
ATOM   4074  CA  VAL A 260     -22.198  31.054  15.935  1.00  0.70           C  
ATOM   4075  C   VAL A 260     -21.398  30.141  16.864  1.00  0.70           C  
ATOM   4076  O   VAL A 260     -20.198  29.916  16.656  1.00  0.70           O  
ATOM   4077  CB  VAL A 260     -22.625  30.279  14.675  1.00  0.70           C  
ATOM   4078  CG1 VAL A 260     -23.595  29.199  15.067  1.00  0.70           C  
ATOM   4079  CG2 VAL A 260     -23.207  31.194  13.695  1.00  0.70           C  
ATOM   4080  H   VAL A 260     -20.439  32.055  15.209  1.00  0.70           H  
ATOM   4081  HA  VAL A 260     -23.092  31.396  16.456  1.00  0.70           H  
ATOM   4082  HB  VAL A 260     -21.757  29.787  14.233  1.00  0.70           H  
ATOM   4083 1HG1 VAL A 260     -23.908  28.646  14.201  1.00  0.70           H  
ATOM   4084 2HG1 VAL A 260     -23.136  28.535  15.771  1.00  0.70           H  
ATOM   4085 3HG1 VAL A 260     -24.466  29.665  15.518  1.00  0.70           H  
ATOM   4086 1HG2 VAL A 260     -23.516  30.645  12.820  1.00  0.70           H  
ATOM   4087 2HG2 VAL A 260     -24.053  31.679  14.147  1.00  0.70           H  
ATOM   4088 3HG2 VAL A 260     -22.473  31.932  13.411  1.00  0.70           H  
ATOM   4089  N   GLY A 261     -22.017  29.660  17.930  1.00  0.68           N  
ATOM   4090  CA  GLY A 261     -21.297  28.774  18.832  1.00  0.68           C  
ATOM   4091  C   GLY A 261     -21.069  27.408  18.192  1.00  0.68           C  
ATOM   4092  O   GLY A 261     -21.840  26.977  17.332  1.00  0.68           O  
ATOM   4093  H   GLY A 261     -22.990  29.880  18.098  1.00  0.68           H  
ATOM   4094 1HA  GLY A 261     -20.340  29.224  19.097  1.00  0.68           H  
ATOM   4095 2HA  GLY A 261     -21.864  28.659  19.755  1.00  0.68           H  
ATOM   4096  N   LEU A 262     -20.052  26.693  18.661  1.00  0.67           N  
ATOM   4097  CA  LEU A 262     -19.768  25.352  18.157  1.00  0.67           C  
ATOM   4098  C   LEU A 262     -20.955  24.434  18.390  1.00  0.67           C  
ATOM   4099  O   LEU A 262     -21.375  23.697  17.493  1.00  0.67           O  
ATOM   4100  CB  LEU A 262     -18.534  24.786  18.849  1.00  0.67           C  
ATOM   4101  CG  LEU A 262     -18.128  23.367  18.482  1.00  0.67           C  
ATOM   4102  CD1 LEU A 262     -17.770  23.292  17.016  1.00  0.67           C  
ATOM   4103  CD2 LEU A 262     -16.954  22.962  19.350  1.00  0.67           C  
ATOM   4104  H   LEU A 262     -19.455  27.091  19.371  1.00  0.67           H  
ATOM   4105  HA  LEU A 262     -19.580  25.415  17.085  1.00  0.67           H  
ATOM   4106 1HB  LEU A 262     -17.698  25.423  18.623  1.00  0.67           H  
ATOM   4107 2HB  LEU A 262     -18.696  24.809  19.925  1.00  0.67           H  
ATOM   4108  HG  LEU A 262     -18.958  22.689  18.656  1.00  0.67           H  
ATOM   4109 1HD1 LEU A 262     -17.478  22.277  16.792  1.00  0.67           H  
ATOM   4110 2HD1 LEU A 262     -18.629  23.577  16.408  1.00  0.67           H  
ATOM   4111 3HD1 LEU A 262     -16.935  23.961  16.804  1.00  0.67           H  
ATOM   4112 1HD2 LEU A 262     -16.651  21.945  19.106  1.00  0.67           H  
ATOM   4113 2HD2 LEU A 262     -16.116  23.635  19.172  1.00  0.67           H  
ATOM   4114 3HD2 LEU A 262     -17.237  23.012  20.399  1.00  0.67           H  
ATOM   4115  N   GLY A 263     -21.492  24.465  19.614  1.00  0.65           N  
ATOM   4116  CA  GLY A 263     -22.638  23.633  19.956  1.00  0.65           C  
ATOM   4117  C   GLY A 263     -23.834  23.953  19.075  1.00  0.65           C  
ATOM   4118  O   GLY A 263     -24.557  23.056  18.650  1.00  0.65           O  
ATOM   4119  H   GLY A 263     -21.102  25.088  20.305  1.00  0.65           H  
ATOM   4120 1HA  GLY A 263     -22.381  22.586  19.844  1.00  0.65           H  
ATOM   4121 2HA  GLY A 263     -22.900  23.791  21.002  1.00  0.65           H  
ATOM   4122  N   THR A 264     -24.010  25.225  18.749  1.00  0.64           N  
ATOM   4123  CA  THR A 264     -25.111  25.634  17.899  1.00  0.64           C  
ATOM   4124  C   THR A 264     -24.957  25.040  16.505  1.00  0.64           C  
ATOM   4125  O   THR A 264     -25.900  24.455  15.960  1.00  0.64           O  
ATOM   4126  CB  THR A 264     -25.192  27.163  17.831  1.00  0.64           C  
ATOM   4127  OG1 THR A 264     -25.459  27.693  19.139  1.00  0.64           O  
ATOM   4128  CG2 THR A 264     -26.246  27.595  16.870  1.00  0.64           C  
ATOM   4129  H   THR A 264     -23.369  25.919  19.100  1.00  0.64           H  
ATOM   4130  HA  THR A 264     -26.040  25.256  18.325  1.00  0.64           H  
ATOM   4131  HB  THR A 264     -24.247  27.547  17.501  1.00  0.64           H  
ATOM   4132  HG1 THR A 264     -26.296  27.346  19.455  1.00  0.64           H  
ATOM   4133 1HG2 THR A 264     -26.275  28.680  16.834  1.00  0.64           H  
ATOM   4134 2HG2 THR A 264     -26.014  27.204  15.879  1.00  0.64           H  
ATOM   4135 3HG2 THR A 264     -27.213  27.217  17.192  1.00  0.64           H  
ATOM   4136  N   LEU A 265     -23.749  25.142  15.940  1.00  0.64           N  
ATOM   4137  CA  LEU A 265     -23.531  24.585  14.615  1.00  0.64           C  
ATOM   4138  C   LEU A 265     -23.706  23.084  14.634  1.00  0.64           C  
ATOM   4139  O   LEU A 265     -24.362  22.530  13.757  1.00  0.64           O  
ATOM   4140  CB  LEU A 265     -22.110  24.902  14.115  1.00  0.64           C  
ATOM   4141  CG  LEU A 265     -21.862  26.347  13.784  1.00  0.64           C  
ATOM   4142  CD1 LEU A 265     -20.382  26.604  13.475  1.00  0.64           C  
ATOM   4143  CD2 LEU A 265     -22.747  26.723  12.606  1.00  0.64           C  
ATOM   4144  H   LEU A 265     -22.998  25.632  16.431  1.00  0.64           H  
ATOM   4145  HA  LEU A 265     -24.260  25.016  13.932  1.00  0.64           H  
ATOM   4146 1HB  LEU A 265     -21.401  24.617  14.896  1.00  0.64           H  
ATOM   4147 2HB  LEU A 265     -21.906  24.304  13.226  1.00  0.64           H  
ATOM   4148  HG  LEU A 265     -22.110  26.936  14.639  1.00  0.64           H  
ATOM   4149 1HD1 LEU A 265     -20.239  27.665  13.255  1.00  0.64           H  
ATOM   4150 2HD1 LEU A 265     -19.779  26.329  14.342  1.00  0.64           H  
ATOM   4151 3HD1 LEU A 265     -20.076  26.013  12.616  1.00  0.64           H  
ATOM   4152 1HD2 LEU A 265     -22.600  27.755  12.396  1.00  0.64           H  
ATOM   4153 2HD2 LEU A 265     -22.489  26.126  11.733  1.00  0.64           H  
ATOM   4154 3HD2 LEU A 265     -23.788  26.551  12.864  1.00  0.64           H  
ATOM   4155  N   SER A 266     -23.189  22.444  15.680  1.00  0.64           N  
ATOM   4156  CA  SER A 266     -23.217  20.999  15.811  1.00  0.64           C  
ATOM   4157  C   SER A 266     -24.645  20.477  15.864  1.00  0.64           C  
ATOM   4158  O   SER A 266     -25.001  19.510  15.182  1.00  0.64           O  
ATOM   4159  CB  SER A 266     -22.472  20.646  17.068  1.00  0.64           C  
ATOM   4160  OG  SER A 266     -21.139  21.040  16.948  1.00  0.64           O  
ATOM   4161  H   SER A 266     -22.691  22.978  16.391  1.00  0.64           H  
ATOM   4162  HA  SER A 266     -22.710  20.556  14.954  1.00  0.64           H  
ATOM   4163 1HB  SER A 266     -22.926  21.145  17.914  1.00  0.64           H  
ATOM   4164 2HB  SER A 266     -22.522  19.591  17.251  1.00  0.64           H  
ATOM   4165  HG  SER A 266     -21.154  22.024  16.925  1.00  0.64           H  
ATOM   4166  N   VAL A 267     -25.507  21.154  16.616  1.00  0.66           N  
ATOM   4167  CA  VAL A 267     -26.892  20.728  16.660  1.00  0.66           C  
ATOM   4168  C   VAL A 267     -27.557  20.913  15.308  1.00  0.66           C  
ATOM   4169  O   VAL A 267     -28.192  19.993  14.788  1.00  0.66           O  
ATOM   4170  CB  VAL A 267     -27.677  21.506  17.730  1.00  0.66           C  
ATOM   4171  CG1 VAL A 267     -29.163  21.198  17.612  1.00  0.66           C  
ATOM   4172  CG2 VAL A 267     -27.187  21.100  19.109  1.00  0.66           C  
ATOM   4173  H   VAL A 267     -25.191  21.943  17.181  1.00  0.66           H  
ATOM   4174  HA  VAL A 267     -26.916  19.670  16.920  1.00  0.66           H  
ATOM   4175  HB  VAL A 267     -27.527  22.581  17.577  1.00  0.66           H  
ATOM   4176 1HG1 VAL A 267     -29.709  21.756  18.369  1.00  0.66           H  
ATOM   4177 2HG1 VAL A 267     -29.515  21.491  16.621  1.00  0.66           H  
ATOM   4178 3HG1 VAL A 267     -29.327  20.131  17.757  1.00  0.66           H  
ATOM   4179 1HG2 VAL A 267     -27.736  21.654  19.868  1.00  0.66           H  
ATOM   4180 2HG2 VAL A 267     -27.346  20.032  19.249  1.00  0.66           H  
ATOM   4181 3HG2 VAL A 267     -26.132  21.316  19.200  1.00  0.66           H  
ATOM   4182  N   ASN A 268     -27.348  22.076  14.696  1.00  0.69           N  
ATOM   4183  CA  ASN A 268     -27.969  22.392  13.420  1.00  0.69           C  
ATOM   4184  C   ASN A 268     -27.571  21.442  12.286  1.00  0.69           C  
ATOM   4185  O   ASN A 268     -28.376  21.181  11.386  1.00  0.69           O  
ATOM   4186  CB  ASN A 268     -27.657  23.827  13.053  1.00  0.69           C  
ATOM   4187  CG  ASN A 268     -28.432  24.833  13.879  1.00  0.69           C  
ATOM   4188  OD1 ASN A 268     -29.480  24.530  14.464  1.00  0.69           O  
ATOM   4189  ND2 ASN A 268     -27.927  26.028  13.928  1.00  0.69           N  
ATOM   4190  H   ASN A 268     -26.773  22.790  15.147  1.00  0.69           H  
ATOM   4191  HA  ASN A 268     -29.047  22.301  13.545  1.00  0.69           H  
ATOM   4192 1HB  ASN A 268     -26.589  24.009  13.196  1.00  0.69           H  
ATOM   4193 2HB  ASN A 268     -27.875  23.991  11.997  1.00  0.69           H  
ATOM   4194 1HD2 ASN A 268     -28.383  26.762  14.447  1.00  0.69           H  
ATOM   4195 2HD2 ASN A 268     -27.079  26.222  13.443  1.00  0.69           H  
ATOM   4196  N   ILE A 269     -26.354  20.894  12.329  1.00  0.73           N  
ATOM   4197  CA  ILE A 269     -25.926  19.998  11.261  1.00  0.73           C  
ATOM   4198  C   ILE A 269     -25.964  18.527  11.687  1.00  0.73           C  
ATOM   4199  O   ILE A 269     -25.486  17.664  10.951  1.00  0.73           O  
ATOM   4200  CB  ILE A 269     -24.507  20.316  10.785  1.00  0.73           C  
ATOM   4201  CG1 ILE A 269     -23.548  20.019  11.854  1.00  0.73           C  
ATOM   4202  CG2 ILE A 269     -24.403  21.798  10.384  1.00  0.73           C  
ATOM   4203  CD1 ILE A 269     -22.167  20.118  11.417  1.00  0.73           C  
ATOM   4204  H   ILE A 269     -25.706  21.157  13.073  1.00  0.73           H  
ATOM   4205  HA  ILE A 269     -26.598  20.114  10.426  1.00  0.73           H  
ATOM   4206  HB  ILE A 269     -24.262  19.689   9.929  1.00  0.73           H  
ATOM   4207 1HG1 ILE A 269     -23.698  20.665  12.660  1.00  0.73           H  
ATOM   4208 2HG1 ILE A 269     -23.732  19.010  12.202  1.00  0.73           H  
ATOM   4209 1HG2 ILE A 269     -23.402  22.011  10.041  1.00  0.73           H  
ATOM   4210 2HG2 ILE A 269     -25.100  22.008   9.598  1.00  0.73           H  
ATOM   4211 3HG2 ILE A 269     -24.633  22.429  11.242  1.00  0.73           H  
ATOM   4212 1HD1 ILE A 269     -21.549  19.878  12.225  1.00  0.73           H  
ATOM   4213 2HD1 ILE A 269     -21.988  19.434  10.601  1.00  0.73           H  
ATOM   4214 3HD1 ILE A 269     -21.980  21.114  11.102  1.00  0.73           H  
ATOM   4215  N   ALA A 270     -26.529  18.241  12.866  1.00  0.78           N  
ATOM   4216  CA  ALA A 270     -26.620  16.887  13.424  1.00  0.78           C  
ATOM   4217  C   ALA A 270     -25.267  16.167  13.565  1.00  0.78           C  
ATOM   4218  O   ALA A 270     -25.150  14.995  13.195  1.00  0.78           O  
ATOM   4219  CB  ALA A 270     -27.545  16.036  12.569  1.00  0.78           C  
ATOM   4220  H   ALA A 270     -26.937  18.993  13.422  1.00  0.78           H  
ATOM   4221  HA  ALA A 270     -27.047  16.982  14.423  1.00  0.78           H  
ATOM   4222 1HB  ALA A 270     -27.649  15.052  13.023  1.00  0.78           H  
ATOM   4223 2HB  ALA A 270     -28.521  16.517  12.510  1.00  0.78           H  
ATOM   4224 3HB  ALA A 270     -27.136  15.925  11.569  1.00  0.78           H  
ATOM   4225  N   GLU A 271     -24.277  16.852  14.146  1.00  0.84           N  
ATOM   4226  CA  GLU A 271     -22.929  16.313  14.375  1.00  0.84           C  
ATOM   4227  C   GLU A 271     -22.487  16.567  15.815  1.00  0.84           C  
ATOM   4228  O   GLU A 271     -23.065  17.393  16.513  1.00  0.84           O  
ATOM   4229  CB  GLU A 271     -21.898  16.955  13.434  1.00  0.84           C  
ATOM   4230  CG  GLU A 271     -21.977  16.586  11.927  1.00  0.84           C  
ATOM   4231  CD  GLU A 271     -21.465  15.202  11.607  1.00  0.84           C  
ATOM   4232  OE1 GLU A 271     -20.775  14.646  12.424  1.00  0.84           O  
ATOM   4233  OE2 GLU A 271     -21.714  14.722  10.528  1.00  0.84           O  
ATOM   4234  H   GLU A 271     -24.473  17.812  14.437  1.00  0.84           H  
ATOM   4235  HA  GLU A 271     -22.948  15.237  14.205  1.00  0.84           H  
ATOM   4236 1HB  GLU A 271     -21.976  18.027  13.528  1.00  0.84           H  
ATOM   4237 2HB  GLU A 271     -20.895  16.689  13.774  1.00  0.84           H  
ATOM   4238 1HG  GLU A 271     -23.011  16.661  11.595  1.00  0.84           H  
ATOM   4239 2HG  GLU A 271     -21.397  17.302  11.364  1.00  0.84           H  
ATOM   4240  N   GLU A 272     -21.483  15.831  16.280  1.00  0.88           N  
ATOM   4241  CA  GLU A 272     -20.952  16.086  17.617  1.00  0.88           C  
ATOM   4242  C   GLU A 272     -20.011  17.285  17.583  1.00  0.88           C  
ATOM   4243  O   GLU A 272     -19.350  17.535  16.570  1.00  0.88           O  
ATOM   4244  CB  GLU A 272     -20.226  14.862  18.175  1.00  0.88           C  
ATOM   4245  CG  GLU A 272     -21.118  13.652  18.414  1.00  0.88           C  
ATOM   4246  CD  GLU A 272     -20.375  12.486  19.029  1.00  0.88           C  
ATOM   4247  OE1 GLU A 272     -19.223  12.651  19.359  1.00  0.88           O  
ATOM   4248  OE2 GLU A 272     -20.961  11.438  19.168  1.00  0.88           O  
ATOM   4249  H   GLU A 272     -21.062  15.130  15.684  1.00  0.88           H  
ATOM   4250  HA  GLU A 272     -21.782  16.326  18.283  1.00  0.88           H  
ATOM   4251 1HB  GLU A 272     -19.436  14.565  17.483  1.00  0.88           H  
ATOM   4252 2HB  GLU A 272     -19.750  15.122  19.120  1.00  0.88           H  
ATOM   4253 1HG  GLU A 272     -21.934  13.942  19.077  1.00  0.88           H  
ATOM   4254 2HG  GLU A 272     -21.551  13.343  17.464  1.00  0.88           H  
ATOM   4255  N   ARG A 273     -19.901  17.995  18.703  1.00  0.91           N  
ATOM   4256  CA  ARG A 273     -19.040  19.171  18.741  1.00  0.91           C  
ATOM   4257  C   ARG A 273     -17.595  18.878  18.425  1.00  0.91           C  
ATOM   4258  O   ARG A 273     -16.971  19.617  17.659  1.00  0.91           O  
ATOM   4259  CB  ARG A 273     -19.081  19.812  20.116  1.00  0.91           C  
ATOM   4260  CG  ARG A 273     -20.352  20.518  20.466  1.00  0.91           C  
ATOM   4261  CD  ARG A 273     -20.183  21.370  21.685  1.00  0.91           C  
ATOM   4262  NE  ARG A 273     -19.853  20.585  22.872  1.00  0.91           N  
ATOM   4263  CZ  ARG A 273     -20.756  20.026  23.709  1.00  0.91           C  
ATOM   4264  NH1 ARG A 273     -22.045  20.169  23.485  1.00  0.91           N  
ATOM   4265  NH2 ARG A 273     -20.342  19.334  24.758  1.00  0.91           N  
ATOM   4266  H   ARG A 273     -20.448  17.740  19.513  1.00  0.91           H  
ATOM   4267  HA  ARG A 273     -19.398  19.883  18.008  1.00  0.91           H  
ATOM   4268 1HB  ARG A 273     -18.918  19.047  20.872  1.00  0.91           H  
ATOM   4269 2HB  ARG A 273     -18.273  20.524  20.208  1.00  0.91           H  
ATOM   4270 1HG  ARG A 273     -20.624  21.156  19.631  1.00  0.91           H  
ATOM   4271 2HG  ARG A 273     -21.147  19.795  20.644  1.00  0.91           H  
ATOM   4272 1HD  ARG A 273     -19.381  22.087  21.514  1.00  0.91           H  
ATOM   4273 2HD  ARG A 273     -21.105  21.905  21.884  1.00  0.91           H  
ATOM   4274  HE  ARG A 273     -18.873  20.450  23.084  1.00  0.91           H  
ATOM   4275 1HH1 ARG A 273     -22.363  20.695  22.686  1.00  0.91           H  
ATOM   4276 2HH1 ARG A 273     -22.715  19.749  24.114  1.00  0.91           H  
ATOM   4277 1HH2 ARG A 273     -19.353  19.223  24.932  1.00  0.91           H  
ATOM   4278 2HH2 ARG A 273     -21.015  18.916  25.384  1.00  0.91           H  
ATOM   4279  N   GLU A 274     -17.062  17.774  18.954  1.00  0.92           N  
ATOM   4280  CA  GLU A 274     -15.668  17.476  18.674  1.00  0.92           C  
ATOM   4281  C   GLU A 274     -15.464  17.231  17.192  1.00  0.92           C  
ATOM   4282  O   GLU A 274     -14.471  17.674  16.634  1.00  0.92           O  
ATOM   4283  CB  GLU A 274     -15.138  16.305  19.499  1.00  0.92           C  
ATOM   4284  CG  GLU A 274     -13.626  16.072  19.286  1.00  0.92           C  
ATOM   4285  CD  GLU A 274     -12.971  15.094  20.261  1.00  0.92           C  
ATOM   4286  OE1 GLU A 274     -13.654  14.521  21.073  1.00  0.92           O  
ATOM   4287  OE2 GLU A 274     -11.749  14.977  20.203  1.00  0.92           O  
ATOM   4288  H   GLU A 274     -17.611  17.171  19.550  1.00  0.92           H  
ATOM   4289  HA  GLU A 274     -15.075  18.351  18.943  1.00  0.92           H  
ATOM   4290 1HB  GLU A 274     -15.313  16.492  20.558  1.00  0.92           H  
ATOM   4291 2HB  GLU A 274     -15.671  15.392  19.227  1.00  0.92           H  
ATOM   4292 1HG  GLU A 274     -13.482  15.694  18.271  1.00  0.92           H  
ATOM   4293 2HG  GLU A 274     -13.118  17.034  19.348  1.00  0.92           H  
ATOM   4294  N   THR A 275     -16.404  16.547  16.543  1.00  0.90           N  
ATOM   4295  CA  THR A 275     -16.262  16.278  15.121  1.00  0.90           C  
ATOM   4296  C   THR A 275     -16.206  17.570  14.336  1.00  0.90           C  
ATOM   4297  O   THR A 275     -15.376  17.736  13.437  1.00  0.90           O  
ATOM   4298  CB  THR A 275     -17.408  15.420  14.569  1.00  0.90           C  
ATOM   4299  OG1 THR A 275     -17.396  14.129  15.198  1.00  0.90           O  
ATOM   4300  CG2 THR A 275     -17.262  15.282  13.085  1.00  0.90           C  
ATOM   4301  H   THR A 275     -17.222  16.221  17.040  1.00  0.90           H  
ATOM   4302  HA  THR A 275     -15.326  15.742  14.962  1.00  0.90           H  
ATOM   4303  HB  THR A 275     -18.361  15.908  14.786  1.00  0.90           H  
ATOM   4304  HG1 THR A 275     -18.108  13.591  14.836  1.00  0.90           H  
ATOM   4305 1HG2 THR A 275     -18.083  14.685  12.683  1.00  0.90           H  
ATOM   4306 2HG2 THR A 275     -17.275  16.267  12.644  1.00  0.90           H  
ATOM   4307 3HG2 THR A 275     -16.331  14.806  12.871  1.00  0.90           H  
ATOM   4308  N   VAL A 276     -17.061  18.516  14.677  1.00  0.88           N  
ATOM   4309  CA  VAL A 276     -17.021  19.730  13.905  1.00  0.88           C  
ATOM   4310  C   VAL A 276     -15.700  20.446  14.140  1.00  0.88           C  
ATOM   4311  O   VAL A 276     -14.986  20.761  13.185  1.00  0.88           O  
ATOM   4312  CB  VAL A 276     -18.205  20.636  14.261  1.00  0.88           C  
ATOM   4313  CG1 VAL A 276     -18.075  21.988  13.536  1.00  0.88           C  
ATOM   4314  CG2 VAL A 276     -19.463  19.938  13.903  1.00  0.88           C  
ATOM   4315  H   VAL A 276     -17.737  18.366  15.431  1.00  0.88           H  
ATOM   4316  HA  VAL A 276     -17.079  19.474  12.862  1.00  0.88           H  
ATOM   4317  HB  VAL A 276     -18.207  20.818  15.325  1.00  0.88           H  
ATOM   4318 1HG1 VAL A 276     -18.918  22.628  13.804  1.00  0.88           H  
ATOM   4319 2HG1 VAL A 276     -17.143  22.473  13.835  1.00  0.88           H  
ATOM   4320 3HG1 VAL A 276     -18.071  21.824  12.460  1.00  0.88           H  
ATOM   4321 1HG2 VAL A 276     -20.312  20.567  14.169  1.00  0.88           H  
ATOM   4322 2HG2 VAL A 276     -19.459  19.744  12.844  1.00  0.88           H  
ATOM   4323 3HG2 VAL A 276     -19.527  18.995  14.448  1.00  0.88           H  
ATOM   4324  N   GLU A 277     -15.318  20.630  15.402  1.00  0.84           N  
ATOM   4325  CA  GLU A 277     -14.062  21.308  15.725  1.00  0.84           C  
ATOM   4326  C   GLU A 277     -12.802  20.601  15.177  1.00  0.84           C  
ATOM   4327  O   GLU A 277     -11.806  21.253  14.861  1.00  0.84           O  
ATOM   4328  CB  GLU A 277     -13.933  21.503  17.232  1.00  0.84           C  
ATOM   4329  CG  GLU A 277     -12.722  22.343  17.643  1.00  0.84           C  
ATOM   4330  CD  GLU A 277     -12.660  22.644  19.127  1.00  0.84           C  
ATOM   4331  OE1 GLU A 277     -13.668  22.953  19.703  1.00  0.84           O  
ATOM   4332  OE2 GLU A 277     -11.597  22.539  19.688  1.00  0.84           O  
ATOM   4333  H   GLU A 277     -15.919  20.304  16.164  1.00  0.84           H  
ATOM   4334  HA  GLU A 277     -14.104  22.302  15.278  1.00  0.84           H  
ATOM   4335 1HB  GLU A 277     -14.822  21.993  17.600  1.00  0.84           H  
ATOM   4336 2HB  GLU A 277     -13.867  20.527  17.721  1.00  0.84           H  
ATOM   4337 1HG  GLU A 277     -11.818  21.820  17.342  1.00  0.84           H  
ATOM   4338 2HG  GLU A 277     -12.760  23.285  17.092  1.00  0.84           H  
ATOM   4339  N   ASP A 278     -12.824  19.265  15.145  1.00  0.81           N  
ATOM   4340  CA  ASP A 278     -11.713  18.417  14.707  1.00  0.81           C  
ATOM   4341  C   ASP A 278     -11.643  18.160  13.195  1.00  0.81           C  
ATOM   4342  O   ASP A 278     -10.566  18.254  12.599  1.00  0.81           O  
ATOM   4343  CB  ASP A 278     -11.816  17.069  15.438  1.00  0.81           C  
ATOM   4344  CG  ASP A 278     -10.668  16.109  15.257  1.00  0.81           C  
ATOM   4345  OD1 ASP A 278      -9.573  16.475  15.586  1.00  0.81           O  
ATOM   4346  OD2 ASP A 278     -10.892  14.998  14.826  1.00  0.81           O  
ATOM   4347  H   ASP A 278     -13.662  18.793  15.466  1.00  0.81           H  
ATOM   4348  HA  ASP A 278     -10.787  18.907  15.006  1.00  0.81           H  
ATOM   4349 1HB  ASP A 278     -11.935  17.258  16.506  1.00  0.81           H  
ATOM   4350 2HB  ASP A 278     -12.727  16.567  15.107  1.00  0.81           H  
ATOM   4351  N   MET A 279     -12.767  17.760  12.592  1.00  0.78           N  
ATOM   4352  CA  MET A 279     -12.810  17.386  11.183  1.00  0.78           C  
ATOM   4353  C   MET A 279     -13.294  18.434  10.195  1.00  0.78           C  
ATOM   4354  O   MET A 279     -12.836  18.426   9.051  1.00  0.78           O  
ATOM   4355  CB  MET A 279     -13.692  16.165  10.985  1.00  0.78           C  
ATOM   4356  CG  MET A 279     -13.176  14.887  11.586  1.00  0.78           C  
ATOM   4357  SD  MET A 279     -14.333  13.530  11.346  1.00  0.78           S  
ATOM   4358  CE  MET A 279     -14.321  13.381   9.565  1.00  0.78           C  
ATOM   4359  H   MET A 279     -13.629  17.710  13.116  1.00  0.78           H  
ATOM   4360  HA  MET A 279     -11.794  17.121  10.892  1.00  0.78           H  
ATOM   4361 1HB  MET A 279     -14.672  16.363  11.413  1.00  0.78           H  
ATOM   4362 2HB  MET A 279     -13.840  16.002   9.919  1.00  0.78           H  
ATOM   4363 1HG  MET A 279     -12.224  14.621  11.132  1.00  0.78           H  
ATOM   4364 2HG  MET A 279     -13.017  15.027  12.663  1.00  0.78           H  
ATOM   4365 1HE  MET A 279     -14.994  12.579   9.263  1.00  0.78           H  
ATOM   4366 2HE  MET A 279     -14.655  14.322   9.120  1.00  0.78           H  
ATOM   4367 3HE  MET A 279     -13.311  13.156   9.224  1.00  0.78           H  
ATOM   4368  N   TYR A 280     -14.234  19.311  10.576  1.00  0.76           N  
ATOM   4369  CA  TYR A 280     -14.765  20.198   9.530  1.00  0.76           C  
ATOM   4370  C   TYR A 280     -14.274  21.631   9.653  1.00  0.76           C  
ATOM   4371  O   TYR A 280     -13.869  22.262   8.667  1.00  0.76           O  
ATOM   4372  CB  TYR A 280     -16.292  20.210   9.560  1.00  0.76           C  
ATOM   4373  CG  TYR A 280     -16.917  18.819   9.432  1.00  0.76           C  
ATOM   4374  CD1 TYR A 280     -17.848  18.395  10.357  1.00  0.76           C  
ATOM   4375  CD2 TYR A 280     -16.512  17.954   8.428  1.00  0.76           C  
ATOM   4376  CE1 TYR A 280     -18.383  17.137  10.282  1.00  0.76           C  
ATOM   4377  CE2 TYR A 280     -17.051  16.679   8.354  1.00  0.76           C  
ATOM   4378  CZ  TYR A 280     -17.987  16.274   9.280  1.00  0.76           C  
ATOM   4379  OH  TYR A 280     -18.533  15.008   9.210  1.00  0.76           O  
ATOM   4380  H   TYR A 280     -14.591  19.333  11.540  1.00  0.76           H  
ATOM   4381  HA  TYR A 280     -14.449  19.829   8.554  1.00  0.76           H  
ATOM   4382 1HB  TYR A 280     -16.637  20.661  10.492  1.00  0.76           H  
ATOM   4383 2HB  TYR A 280     -16.658  20.823   8.736  1.00  0.76           H  
ATOM   4384  HD1 TYR A 280     -18.167  19.057  11.130  1.00  0.76           H  
ATOM   4385  HD2 TYR A 280     -15.767  18.280   7.694  1.00  0.76           H  
ATOM   4386  HE1 TYR A 280     -19.120  16.818  11.012  1.00  0.76           H  
ATOM   4387  HE2 TYR A 280     -16.735  16.000   7.562  1.00  0.76           H  
ATOM   4388  HH  TYR A 280     -19.297  14.945   9.815  1.00  0.76           H  
ATOM   4389  N   GLU A 281     -14.258  22.134  10.871  1.00  0.73           N  
ATOM   4390  CA  GLU A 281     -13.880  23.508  11.067  1.00  0.73           C  
ATOM   4391  C   GLU A 281     -12.458  23.833  10.618  1.00  0.73           C  
ATOM   4392  O   GLU A 281     -12.314  24.751   9.822  1.00  0.73           O  
ATOM   4393  CB  GLU A 281     -14.121  23.983  12.510  1.00  0.73           C  
ATOM   4394  CG  GLU A 281     -13.687  25.405  12.713  1.00  0.73           C  
ATOM   4395  CD  GLU A 281     -13.911  25.962  14.065  1.00  0.73           C  
ATOM   4396  OE1 GLU A 281     -14.450  25.311  14.922  1.00  0.73           O  
ATOM   4397  OE2 GLU A 281     -13.528  27.087  14.252  1.00  0.73           O  
ATOM   4398  H   GLU A 281     -14.556  21.574  11.660  1.00  0.73           H  
ATOM   4399  HA  GLU A 281     -14.547  24.109  10.449  1.00  0.73           H  
ATOM   4400 1HB  GLU A 281     -15.187  23.923  12.734  1.00  0.73           H  
ATOM   4401 2HB  GLU A 281     -13.615  23.372  13.229  1.00  0.73           H  
ATOM   4402 1HG  GLU A 281     -12.622  25.425  12.534  1.00  0.73           H  
ATOM   4403 2HG  GLU A 281     -14.169  26.042  11.968  1.00  0.73           H  
ATOM   4404  N   PRO A 282     -11.384  23.128  11.044  1.00  0.71           N  
ATOM   4405  CA  PRO A 282     -10.011  23.483  10.726  1.00  0.71           C  
ATOM   4406  C   PRO A 282      -9.810  23.682   9.232  1.00  0.71           C  
ATOM   4407  O   PRO A 282      -9.047  24.554   8.821  1.00  0.71           O  
ATOM   4408  CB  PRO A 282      -9.230  22.261  11.218  1.00  0.71           C  
ATOM   4409  CG  PRO A 282     -10.077  21.712  12.322  1.00  0.71           C  
ATOM   4410  CD  PRO A 282     -11.498  21.876  11.801  1.00  0.71           C  
ATOM   4411  HA  PRO A 282      -9.734  24.389  11.282  1.00  0.71           H  
ATOM   4412 1HB  PRO A 282      -9.095  21.545  10.403  1.00  0.71           H  
ATOM   4413 2HB  PRO A 282      -8.229  22.559  11.554  1.00  0.71           H  
ATOM   4414 1HG  PRO A 282      -9.820  20.663  12.519  1.00  0.71           H  
ATOM   4415 2HG  PRO A 282      -9.911  22.257  13.260  1.00  0.71           H  
ATOM   4416 1HD  PRO A 282     -11.731  21.037  11.132  1.00  0.71           H  
ATOM   4417 2HD  PRO A 282     -12.181  21.939  12.612  1.00  0.71           H  
ATOM   4418  N   TYR A 283     -10.516  22.894   8.412  1.00  0.70           N  
ATOM   4419  CA  TYR A 283     -10.404  23.032   6.970  1.00  0.70           C  
ATOM   4420  C   TYR A 283     -11.071  24.319   6.541  1.00  0.70           C  
ATOM   4421  O   TYR A 283     -10.503  25.107   5.784  1.00  0.70           O  
ATOM   4422  CB  TYR A 283     -10.976  21.839   6.224  1.00  0.70           C  
ATOM   4423  CG  TYR A 283     -10.804  22.008   4.729  1.00  0.70           C  
ATOM   4424  CD1 TYR A 283      -9.534  21.889   4.186  1.00  0.70           C  
ATOM   4425  CD2 TYR A 283     -11.894  22.279   3.898  1.00  0.70           C  
ATOM   4426  CE1 TYR A 283      -9.350  22.045   2.833  1.00  0.70           C  
ATOM   4427  CE2 TYR A 283     -11.691  22.425   2.530  1.00  0.70           C  
ATOM   4428  CZ  TYR A 283     -10.442  22.308   2.000  1.00  0.70           C  
ATOM   4429  OH  TYR A 283     -10.246  22.452   0.628  1.00  0.70           O  
ATOM   4430  H   TYR A 283     -11.140  22.192   8.785  1.00  0.70           H  
ATOM   4431  HA  TYR A 283      -9.349  23.106   6.711  1.00  0.70           H  
ATOM   4432 1HB  TYR A 283     -10.467  20.924   6.535  1.00  0.70           H  
ATOM   4433 2HB  TYR A 283     -12.042  21.731   6.448  1.00  0.70           H  
ATOM   4434  HD1 TYR A 283      -8.679  21.676   4.834  1.00  0.70           H  
ATOM   4435  HD2 TYR A 283     -12.901  22.374   4.321  1.00  0.70           H  
ATOM   4436  HE1 TYR A 283      -8.351  21.954   2.410  1.00  0.70           H  
ATOM   4437  HE2 TYR A 283     -12.507  22.632   1.866  1.00  0.70           H  
ATOM   4438  HH  TYR A 283     -11.104  22.609   0.153  1.00  0.70           H  
ATOM   4439  N   LEU A 284     -12.273  24.556   7.057  1.00  0.68           N  
ATOM   4440  CA  LEU A 284     -13.002  25.759   6.714  1.00  0.68           C  
ATOM   4441  C   LEU A 284     -12.241  27.006   7.199  1.00  0.68           C  
ATOM   4442  O   LEU A 284     -12.319  28.081   6.585  1.00  0.68           O  
ATOM   4443  CB  LEU A 284     -14.422  25.681   7.279  1.00  0.68           C  
ATOM   4444  CG  LEU A 284     -15.348  24.620   6.598  1.00  0.68           C  
ATOM   4445  CD1 LEU A 284     -16.699  24.529   7.317  1.00  0.68           C  
ATOM   4446  CD2 LEU A 284     -15.544  25.023   5.172  1.00  0.68           C  
ATOM   4447  H   LEU A 284     -12.700  23.882   7.700  1.00  0.68           H  
ATOM   4448  HA  LEU A 284     -13.077  25.804   5.634  1.00  0.68           H  
ATOM   4449 1HB  LEU A 284     -14.356  25.442   8.337  1.00  0.68           H  
ATOM   4450 2HB  LEU A 284     -14.890  26.652   7.170  1.00  0.68           H  
ATOM   4451  HG  LEU A 284     -14.877  23.632   6.645  1.00  0.68           H  
ATOM   4452 1HD1 LEU A 284     -17.325  23.783   6.821  1.00  0.68           H  
ATOM   4453 2HD1 LEU A 284     -16.541  24.235   8.356  1.00  0.68           H  
ATOM   4454 3HD1 LEU A 284     -17.195  25.490   7.279  1.00  0.68           H  
ATOM   4455 1HD2 LEU A 284     -16.181  24.312   4.680  1.00  0.68           H  
ATOM   4456 2HD2 LEU A 284     -16.003  25.994   5.149  1.00  0.68           H  
ATOM   4457 3HD2 LEU A 284     -14.584  25.056   4.674  1.00  0.68           H  
ATOM   4458  N   ILE A 285     -11.437  26.855   8.255  1.00  0.67           N  
ATOM   4459  CA  ILE A 285     -10.634  27.975   8.723  1.00  0.67           C  
ATOM   4460  C   ILE A 285      -9.436  28.160   7.774  1.00  0.67           C  
ATOM   4461  O   ILE A 285      -9.178  29.266   7.293  1.00  0.67           O  
ATOM   4462  CB  ILE A 285     -10.062  27.754  10.144  1.00  0.67           C  
ATOM   4463  CG1 ILE A 285     -11.134  27.537  11.165  1.00  0.67           C  
ATOM   4464  CG2 ILE A 285      -9.240  28.959  10.545  1.00  0.67           C  
ATOM   4465  CD1 ILE A 285     -12.083  28.606  11.266  1.00  0.67           C  
ATOM   4466  H   ILE A 285     -11.428  25.965   8.751  1.00  0.67           H  
ATOM   4467  HA  ILE A 285     -11.235  28.875   8.710  1.00  0.67           H  
ATOM   4468  HB  ILE A 285      -9.429  26.868  10.140  1.00  0.67           H  
ATOM   4469 1HG1 ILE A 285     -11.657  26.666  10.925  1.00  0.67           H  
ATOM   4470 2HG1 ILE A 285     -10.666  27.406  12.129  1.00  0.67           H  
ATOM   4471 1HG2 ILE A 285      -8.819  28.797  11.534  1.00  0.67           H  
ATOM   4472 2HG2 ILE A 285      -8.436  29.102   9.825  1.00  0.67           H  
ATOM   4473 3HG2 ILE A 285      -9.881  29.844  10.558  1.00  0.67           H  
ATOM   4474 1HD1 ILE A 285     -12.829  28.371  12.027  1.00  0.67           H  
ATOM   4475 2HD1 ILE A 285     -11.578  29.533  11.517  1.00  0.67           H  
ATOM   4476 3HD1 ILE A 285     -12.548  28.697  10.319  1.00  0.67           H  
ATOM   4477  N   GLN A 286      -8.747  27.058   7.444  1.00  0.66           N  
ATOM   4478  CA  GLN A 286      -7.565  27.070   6.573  1.00  0.66           C  
ATOM   4479  C   GLN A 286      -7.834  27.664   5.199  1.00  0.66           C  
ATOM   4480  O   GLN A 286      -7.001  28.379   4.642  1.00  0.66           O  
ATOM   4481  CB  GLN A 286      -7.072  25.640   6.349  1.00  0.66           C  
ATOM   4482  CG  GLN A 286      -5.784  25.511   5.525  1.00  0.66           C  
ATOM   4483  CD  GLN A 286      -4.531  26.027   6.231  1.00  0.66           C  
ATOM   4484  OE1 GLN A 286      -4.201  25.598   7.343  1.00  0.66           O  
ATOM   4485  NE2 GLN A 286      -3.821  26.945   5.584  1.00  0.66           N  
ATOM   4486  H   GLN A 286      -9.020  26.166   7.851  1.00  0.66           H  
ATOM   4487  HA  GLN A 286      -6.788  27.658   7.058  1.00  0.66           H  
ATOM   4488 1HB  GLN A 286      -6.914  25.165   7.315  1.00  0.66           H  
ATOM   4489 2HB  GLN A 286      -7.848  25.069   5.838  1.00  0.66           H  
ATOM   4490 1HG  GLN A 286      -5.643  24.475   5.262  1.00  0.66           H  
ATOM   4491 2HG  GLN A 286      -5.917  26.097   4.617  1.00  0.66           H  
ATOM   4492 1HE2 GLN A 286      -2.988  27.321   5.995  1.00  0.66           H  
ATOM   4493 2HE2 GLN A 286      -4.122  27.266   4.685  1.00  0.66           H  
ATOM   4494  N   LYS A 287      -9.017  27.394   4.667  1.00  0.65           N  
ATOM   4495  CA  LYS A 287      -9.398  27.869   3.350  1.00  0.65           C  
ATOM   4496  C   LYS A 287      -9.962  29.276   3.349  1.00  0.65           C  
ATOM   4497  O   LYS A 287     -10.297  29.808   2.280  1.00  0.65           O  
ATOM   4498  CB  LYS A 287     -10.416  26.944   2.734  1.00  0.65           C  
ATOM   4499  CG  LYS A 287      -9.932  25.575   2.510  1.00  0.65           C  
ATOM   4500  CD  LYS A 287      -8.781  25.496   1.505  1.00  0.65           C  
ATOM   4501  CE  LYS A 287      -9.266  25.682   0.068  1.00  0.65           C  
ATOM   4502  NZ  LYS A 287      -8.185  25.407  -0.927  1.00  0.65           N  
ATOM   4503  H   LYS A 287      -9.653  26.779   5.176  1.00  0.65           H  
ATOM   4504  HA  LYS A 287      -8.506  27.871   2.724  1.00  0.65           H  
ATOM   4505 1HB  LYS A 287     -11.244  26.861   3.420  1.00  0.65           H  
ATOM   4506 2HB  LYS A 287     -10.786  27.354   1.798  1.00  0.65           H  
ATOM   4507 1HG  LYS A 287      -9.621  25.129   3.452  1.00  0.65           H  
ATOM   4508 2HG  LYS A 287     -10.766  25.022   2.119  1.00  0.65           H  
ATOM   4509 1HD  LYS A 287      -8.049  26.269   1.739  1.00  0.65           H  
ATOM   4510 2HD  LYS A 287      -8.294  24.528   1.588  1.00  0.65           H  
ATOM   4511 1HE  LYS A 287     -10.103  25.009  -0.123  1.00  0.65           H  
ATOM   4512 2HE  LYS A 287      -9.608  26.708  -0.061  1.00  0.65           H  
ATOM   4513 1HZ  LYS A 287      -8.550  25.543  -1.864  1.00  0.65           H  
ATOM   4514 2HZ  LYS A 287      -7.408  26.031  -0.773  1.00  0.65           H  
ATOM   4515 3HZ  LYS A 287      -7.880  24.448  -0.823  1.00  0.65           H  
ATOM   4516  N   GLY A 288     -10.111  29.874   4.533  1.00  0.64           N  
ATOM   4517  CA  GLY A 288     -10.660  31.205   4.638  1.00  0.64           C  
ATOM   4518  C   GLY A 288     -12.181  31.303   4.564  1.00  0.64           C  
ATOM   4519  O   GLY A 288     -12.674  32.359   4.180  1.00  0.64           O  
ATOM   4520  H   GLY A 288      -9.804  29.423   5.394  1.00  0.64           H  
ATOM   4521 1HA  GLY A 288     -10.328  31.632   5.585  1.00  0.64           H  
ATOM   4522 2HA  GLY A 288     -10.226  31.826   3.857  1.00  0.64           H  
ATOM   4523  N   PHE A 289     -12.931  30.227   4.872  1.00  0.66           N  
ATOM   4524  CA  PHE A 289     -14.400  30.286   4.816  1.00  0.66           C  
ATOM   4525  C   PHE A 289     -14.972  30.707   6.173  1.00  0.66           C  
ATOM   4526  O   PHE A 289     -15.993  31.399   6.264  1.00  0.66           O  
ATOM   4527  CB  PHE A 289     -15.015  28.941   4.470  1.00  0.66           C  
ATOM   4528  CG  PHE A 289     -14.787  28.415   3.131  1.00  0.66           C  
ATOM   4529  CD1 PHE A 289     -13.972  27.340   2.924  1.00  0.66           C  
ATOM   4530  CD2 PHE A 289     -15.415  28.975   2.076  1.00  0.66           C  
ATOM   4531  CE1 PHE A 289     -13.798  26.829   1.670  1.00  0.66           C  
ATOM   4532  CE2 PHE A 289     -15.254  28.481   0.831  1.00  0.66           C  
ATOM   4533  CZ  PHE A 289     -14.448  27.405   0.626  1.00  0.66           C  
ATOM   4534  H   PHE A 289     -12.492  29.370   5.202  1.00  0.66           H  
ATOM   4535  HA  PHE A 289     -14.699  31.016   4.064  1.00  0.66           H  
ATOM   4536 1HB  PHE A 289     -14.682  28.197   5.191  1.00  0.66           H  
ATOM   4537 2HB  PHE A 289     -16.066  29.046   4.580  1.00  0.66           H  
ATOM   4538  HD1 PHE A 289     -13.474  26.895   3.767  1.00  0.66           H  
ATOM   4539  HD2 PHE A 289     -16.045  29.816   2.249  1.00  0.66           H  
ATOM   4540  HE1 PHE A 289     -13.151  25.965   1.505  1.00  0.66           H  
ATOM   4541  HE2 PHE A 289     -15.756  28.936  -0.000  1.00  0.66           H  
ATOM   4542  HZ  PHE A 289     -14.330  27.018  -0.359  1.00  0.66           H  
ATOM   4543  N   ILE A 290     -14.321  30.248   7.233  1.00  0.68           N  
ATOM   4544  CA  ILE A 290     -14.735  30.562   8.597  1.00  0.68           C  
ATOM   4545  C   ILE A 290     -13.618  31.229   9.367  1.00  0.68           C  
ATOM   4546  O   ILE A 290     -12.454  30.858   9.254  1.00  0.68           O  
ATOM   4547  CB  ILE A 290     -15.248  29.342   9.392  1.00  0.68           C  
ATOM   4548  CG1 ILE A 290     -16.462  28.791   8.770  1.00  0.68           C  
ATOM   4549  CG2 ILE A 290     -15.495  29.693  10.871  1.00  0.68           C  
ATOM   4550  CD1 ILE A 290     -16.912  27.508   9.414  1.00  0.68           C  
ATOM   4551  H   ILE A 290     -13.509  29.652   7.081  1.00  0.68           H  
ATOM   4552  HA  ILE A 290     -15.560  31.268   8.546  1.00  0.68           H  
ATOM   4553  HB  ILE A 290     -14.509  28.553   9.332  1.00  0.68           H  
ATOM   4554 1HG1 ILE A 290     -17.263  29.529   8.825  1.00  0.68           H  
ATOM   4555 2HG1 ILE A 290     -16.247  28.599   7.743  1.00  0.68           H  
ATOM   4556 1HG2 ILE A 290     -15.838  28.805  11.395  1.00  0.68           H  
ATOM   4557 2HG2 ILE A 290     -14.585  30.041  11.336  1.00  0.68           H  
ATOM   4558 3HG2 ILE A 290     -16.241  30.470  10.940  1.00  0.68           H  
ATOM   4559 1HD1 ILE A 290     -17.799  27.145   8.906  1.00  0.68           H  
ATOM   4560 2HD1 ILE A 290     -16.126  26.766   9.352  1.00  0.68           H  
ATOM   4561 3HD1 ILE A 290     -17.146  27.692  10.462  1.00  0.68           H  
ATOM   4562  N   MET A 291     -13.961  32.269  10.091  1.00  0.72           N  
ATOM   4563  CA  MET A 291     -12.986  32.931  10.930  1.00  0.72           C  
ATOM   4564  C   MET A 291     -13.337  32.724  12.393  1.00  0.72           C  
ATOM   4565  O   MET A 291     -14.503  32.786  12.788  1.00  0.72           O  
ATOM   4566  CB  MET A 291     -12.871  34.402  10.563  1.00  0.72           C  
ATOM   4567  CG  MET A 291     -11.882  35.187  11.396  1.00  0.72           C  
ATOM   4568  SD  MET A 291     -11.687  36.877  10.817  1.00  0.72           S  
ATOM   4569  CE  MET A 291     -13.290  37.551  11.207  1.00  0.72           C  
ATOM   4570  H   MET A 291     -14.942  32.552  10.101  1.00  0.72           H  
ATOM   4571  HA  MET A 291     -12.012  32.472  10.768  1.00  0.72           H  
ATOM   4572 1HB  MET A 291     -12.552  34.482   9.528  1.00  0.72           H  
ATOM   4573 2HB  MET A 291     -13.825  34.879  10.640  1.00  0.72           H  
ATOM   4574 1HG  MET A 291     -12.219  35.217  12.435  1.00  0.72           H  
ATOM   4575 2HG  MET A 291     -10.909  34.697  11.371  1.00  0.72           H  
ATOM   4576 1HE  MET A 291     -13.324  38.601  10.916  1.00  0.72           H  
ATOM   4577 2HE  MET A 291     -14.049  37.001  10.659  1.00  0.72           H  
ATOM   4578 3HE  MET A 291     -13.473  37.465  12.275  1.00  0.72           H  
ATOM   4579  N   ARG A 292     -12.340  32.419  13.206  1.00  0.76           N  
ATOM   4580  CA  ARG A 292     -12.603  32.276  14.629  1.00  0.76           C  
ATOM   4581  C   ARG A 292     -12.485  33.631  15.292  1.00  0.76           C  
ATOM   4582  O   ARG A 292     -11.516  34.355  15.052  1.00  0.76           O  
ATOM   4583  CB  ARG A 292     -11.623  31.313  15.271  1.00  0.76           C  
ATOM   4584  CG  ARG A 292     -11.750  29.888  14.821  1.00  0.76           C  
ATOM   4585  CD  ARG A 292     -10.672  29.026  15.369  1.00  0.76           C  
ATOM   4586  NE  ARG A 292     -10.818  27.648  14.941  1.00  0.76           N  
ATOM   4587  CZ  ARG A 292      -9.864  26.702  15.050  1.00  0.76           C  
ATOM   4588  NH1 ARG A 292      -8.690  27.008  15.564  1.00  0.76           N  
ATOM   4589  NH2 ARG A 292     -10.099  25.465  14.645  1.00  0.76           N  
ATOM   4590  H   ARG A 292     -11.399  32.329  12.849  1.00  0.76           H  
ATOM   4591  HA  ARG A 292     -13.616  31.899  14.774  1.00  0.76           H  
ATOM   4592 1HB  ARG A 292     -10.604  31.638  15.066  1.00  0.76           H  
ATOM   4593 2HB  ARG A 292     -11.762  31.330  16.352  1.00  0.76           H  
ATOM   4594 1HG  ARG A 292     -12.715  29.480  15.137  1.00  0.76           H  
ATOM   4595 2HG  ARG A 292     -11.689  29.859  13.753  1.00  0.76           H  
ATOM   4596 1HD  ARG A 292      -9.706  29.388  15.021  1.00  0.76           H  
ATOM   4597 2HD  ARG A 292     -10.702  29.051  16.457  1.00  0.76           H  
ATOM   4598  HE  ARG A 292     -11.730  27.376  14.553  1.00  0.76           H  
ATOM   4599 1HH1 ARG A 292      -8.506  27.951  15.877  1.00  0.76           H  
ATOM   4600 2HH1 ARG A 292      -7.974  26.300  15.649  1.00  0.76           H  
ATOM   4601 1HH2 ARG A 292     -11.002  25.220  14.252  1.00  0.76           H  
ATOM   4602 2HH2 ARG A 292      -9.386  24.759  14.735  1.00  0.76           H  
ATOM   4603  N   THR A 293     -13.442  33.962  16.148  1.00  0.79           N  
ATOM   4604  CA  THR A 293     -13.403  35.217  16.867  1.00  0.79           C  
ATOM   4605  C   THR A 293     -13.554  34.924  18.345  1.00  0.79           C  
ATOM   4606  O   THR A 293     -13.932  33.821  18.737  1.00  0.79           O  
ATOM   4607  CB  THR A 293     -14.566  36.134  16.462  1.00  0.79           C  
ATOM   4608  OG1 THR A 293     -15.784  35.601  17.010  1.00  0.79           O  
ATOM   4609  CG2 THR A 293     -14.681  36.169  14.932  1.00  0.79           C  
ATOM   4610  H   THR A 293     -14.252  33.359  16.276  1.00  0.79           H  
ATOM   4611  HA  THR A 293     -12.448  35.714  16.696  1.00  0.79           H  
ATOM   4612  HB  THR A 293     -14.400  37.138  16.846  1.00  0.79           H  
ATOM   4613  HG1 THR A 293     -15.980  34.736  16.563  1.00  0.79           H  
ATOM   4614 1HG2 THR A 293     -15.509  36.810  14.642  1.00  0.79           H  
ATOM   4615 2HG2 THR A 293     -13.756  36.555  14.509  1.00  0.79           H  
ATOM   4616 3HG2 THR A 293     -14.858  35.159  14.555  1.00  0.79           H  
ATOM   4617  N   ARG A 294     -13.432  35.951  19.167  1.00  0.80           N  
ATOM   4618  CA  ARG A 294     -13.602  35.798  20.608  1.00  0.80           C  
ATOM   4619  C   ARG A 294     -15.071  35.642  21.009  1.00  0.80           C  
ATOM   4620  O   ARG A 294     -15.384  35.518  22.194  1.00  0.80           O  
ATOM   4621  CB  ARG A 294     -13.024  37.000  21.333  1.00  0.80           C  
ATOM   4622  CG  ARG A 294     -11.508  37.144  21.239  1.00  0.80           C  
ATOM   4623  CD  ARG A 294     -11.023  38.362  21.953  1.00  0.80           C  
ATOM   4624  NE  ARG A 294      -9.575  38.509  21.866  1.00  0.80           N  
ATOM   4625  CZ  ARG A 294      -8.876  39.543  22.381  1.00  0.80           C  
ATOM   4626  NH1 ARG A 294      -9.502  40.511  23.015  1.00  0.80           N  
ATOM   4627  NH2 ARG A 294      -7.562  39.583  22.249  1.00  0.80           N  
ATOM   4628  H   ARG A 294     -13.163  36.850  18.796  1.00  0.80           H  
ATOM   4629  HA  ARG A 294     -13.060  34.906  20.924  1.00  0.80           H  
ATOM   4630 1HB  ARG A 294     -13.472  37.910  20.937  1.00  0.80           H  
ATOM   4631 2HB  ARG A 294     -13.286  36.943  22.390  1.00  0.80           H  
ATOM   4632 1HG  ARG A 294     -11.033  36.271  21.686  1.00  0.80           H  
ATOM   4633 2HG  ARG A 294     -11.214  37.220  20.192  1.00  0.80           H  
ATOM   4634 1HD  ARG A 294     -11.481  39.246  21.512  1.00  0.80           H  
ATOM   4635 2HD  ARG A 294     -11.296  38.298  23.005  1.00  0.80           H  
ATOM   4636  HE  ARG A 294      -9.056  37.785  21.386  1.00  0.80           H  
ATOM   4637 1HH1 ARG A 294     -10.507  40.481  23.116  1.00  0.80           H  
ATOM   4638 2HH1 ARG A 294      -8.979  41.284  23.400  1.00  0.80           H  
ATOM   4639 1HH2 ARG A 294      -7.079  38.840  21.763  1.00  0.80           H  
ATOM   4640 2HH2 ARG A 294      -7.039  40.357  22.635  1.00  0.80           H  
ATOM   4641  N   THR A 295     -15.971  35.698  20.023  1.00  0.78           N  
ATOM   4642  CA  THR A 295     -17.390  35.598  20.253  1.00  0.78           C  
ATOM   4643  C   THR A 295     -18.006  34.373  19.565  1.00  0.78           C  
ATOM   4644  O   THR A 295     -19.218  34.167  19.646  1.00  0.78           O  
ATOM   4645  CB  THR A 295     -18.072  36.882  19.756  1.00  0.78           C  
ATOM   4646  OG1 THR A 295     -17.856  37.037  18.334  1.00  0.78           O  
ATOM   4647  CG2 THR A 295     -17.478  38.083  20.472  1.00  0.78           C  
ATOM   4648  H   THR A 295     -15.680  35.784  19.053  1.00  0.78           H  
ATOM   4649  HA  THR A 295     -17.563  35.504  21.325  1.00  0.78           H  
ATOM   4650  HB  THR A 295     -19.142  36.833  19.954  1.00  0.78           H  
ATOM   4651  HG1 THR A 295     -17.033  36.585  18.041  1.00  0.78           H  
ATOM   4652 1HG2 THR A 295     -17.962  38.991  20.119  1.00  0.78           H  
ATOM   4653 2HG2 THR A 295     -17.635  37.979  21.546  1.00  0.78           H  
ATOM   4654 3HG2 THR A 295     -16.411  38.141  20.267  1.00  0.78           H  
ATOM   4655  N   GLY A 296     -17.192  33.581  18.846  1.00  0.74           N  
ATOM   4656  CA  GLY A 296     -17.734  32.436  18.098  1.00  0.74           C  
ATOM   4657  C   GLY A 296     -17.169  32.335  16.681  1.00  0.74           C  
ATOM   4658  O   GLY A 296     -16.196  33.009  16.328  1.00  0.74           O  
ATOM   4659  H   GLY A 296     -16.186  33.755  18.836  1.00  0.74           H  
ATOM   4660 1HA  GLY A 296     -17.518  31.517  18.640  1.00  0.74           H  
ATOM   4661 2HA  GLY A 296     -18.820  32.516  18.044  1.00  0.74           H  
ATOM   4662  N   ARG A 297     -17.759  31.461  15.865  1.00  0.69           N  
ATOM   4663  CA  ARG A 297     -17.272  31.273  14.501  1.00  0.69           C  
ATOM   4664  C   ARG A 297     -18.068  32.187  13.591  1.00  0.69           C  
ATOM   4665  O   ARG A 297     -19.284  32.250  13.743  1.00  0.69           O  
ATOM   4666  CB  ARG A 297     -17.497  29.834  14.067  1.00  0.69           C  
ATOM   4667  CG  ARG A 297     -16.481  28.809  14.555  1.00  0.69           C  
ATOM   4668  CD  ARG A 297     -16.599  28.577  16.043  1.00  0.69           C  
ATOM   4669  NE  ARG A 297     -15.798  27.436  16.485  1.00  0.69           N  
ATOM   4670  CZ  ARG A 297     -15.533  27.083  17.749  1.00  0.69           C  
ATOM   4671  NH1 ARG A 297     -15.980  27.778  18.781  1.00  0.69           N  
ATOM   4672  NH2 ARG A 297     -14.803  26.012  17.920  1.00  0.69           N  
ATOM   4673  H   ARG A 297     -18.563  30.914  16.186  1.00  0.69           H  
ATOM   4674  HA  ARG A 297     -16.214  31.531  14.440  1.00  0.69           H  
ATOM   4675 1HB  ARG A 297     -18.479  29.506  14.423  1.00  0.69           H  
ATOM   4676 2HB  ARG A 297     -17.521  29.783  12.989  1.00  0.69           H  
ATOM   4677 1HG  ARG A 297     -16.646  27.858  14.043  1.00  0.69           H  
ATOM   4678 2HG  ARG A 297     -15.468  29.163  14.338  1.00  0.69           H  
ATOM   4679 1HD  ARG A 297     -16.249  29.457  16.574  1.00  0.69           H  
ATOM   4680 2HD  ARG A 297     -17.644  28.384  16.303  1.00  0.69           H  
ATOM   4681  HE  ARG A 297     -15.396  26.818  15.770  1.00  0.69           H  
ATOM   4682 1HH1 ARG A 297     -16.537  28.605  18.631  1.00  0.69           H  
ATOM   4683 2HH1 ARG A 297     -15.755  27.480  19.721  1.00  0.69           H  
ATOM   4684 1HH2 ARG A 297     -14.489  25.520  17.069  1.00  0.69           H  
ATOM   4685 2HH2 ARG A 297     -14.561  25.692  18.849  1.00  0.69           H  
ATOM   4686  N   VAL A 298     -17.423  32.865  12.638  1.00  0.65           N  
ATOM   4687  CA  VAL A 298     -18.174  33.746  11.729  1.00  0.65           C  
ATOM   4688  C   VAL A 298     -17.911  33.375  10.282  1.00  0.65           C  
ATOM   4689  O   VAL A 298     -16.884  32.769   9.966  1.00  0.65           O  
ATOM   4690  CB  VAL A 298     -17.767  35.218  11.916  1.00  0.65           C  
ATOM   4691  CG1 VAL A 298     -18.026  35.663  13.302  1.00  0.65           C  
ATOM   4692  CG2 VAL A 298     -16.346  35.386  11.567  1.00  0.65           C  
ATOM   4693  H   VAL A 298     -16.407  32.797  12.568  1.00  0.65           H  
ATOM   4694  HA  VAL A 298     -19.243  33.646  11.928  1.00  0.65           H  
ATOM   4695  HB  VAL A 298     -18.376  35.836  11.253  1.00  0.65           H  
ATOM   4696 1HG1 VAL A 298     -17.757  36.709  13.410  1.00  0.65           H  
ATOM   4697 2HG1 VAL A 298     -19.043  35.543  13.478  1.00  0.65           H  
ATOM   4698 3HG1 VAL A 298     -17.450  35.067  14.008  1.00  0.65           H  
ATOM   4699 1HG2 VAL A 298     -16.080  36.430  11.681  1.00  0.65           H  
ATOM   4700 2HG2 VAL A 298     -15.742  34.785  12.225  1.00  0.65           H  
ATOM   4701 3HG2 VAL A 298     -16.194  35.077  10.532  1.00  0.65           H  
ATOM   4702  N   ALA A 299     -18.823  33.742   9.385  1.00  0.62           N  
ATOM   4703  CA  ALA A 299     -18.587  33.431   7.979  1.00  0.62           C  
ATOM   4704  C   ALA A 299     -17.837  34.587   7.354  1.00  0.62           C  
ATOM   4705  O   ALA A 299     -18.151  35.753   7.609  1.00  0.62           O  
ATOM   4706  CB  ALA A 299     -19.888  33.145   7.240  1.00  0.62           C  
ATOM   4707  H   ALA A 299     -19.642  34.276   9.682  1.00  0.62           H  
ATOM   4708  HA  ALA A 299     -17.954  32.544   7.916  1.00  0.62           H  
ATOM   4709 1HB  ALA A 299     -19.679  32.912   6.210  1.00  0.62           H  
ATOM   4710 2HB  ALA A 299     -20.395  32.301   7.703  1.00  0.62           H  
ATOM   4711 3HB  ALA A 299     -20.525  34.020   7.284  1.00  0.62           H  
ATOM   4712  N   THR A 300     -16.857  34.261   6.534  1.00  0.60           N  
ATOM   4713  CA  THR A 300     -16.054  35.257   5.851  1.00  0.60           C  
ATOM   4714  C   THR A 300     -16.672  35.676   4.544  1.00  0.60           C  
ATOM   4715  O   THR A 300     -17.518  34.968   4.000  1.00  0.60           O  
ATOM   4716  CB  THR A 300     -14.699  34.674   5.523  1.00  0.60           C  
ATOM   4717  OG1 THR A 300     -14.911  33.603   4.571  1.00  0.60           O  
ATOM   4718  CG2 THR A 300     -14.040  34.133   6.800  1.00  0.60           C  
ATOM   4719  H   THR A 300     -16.639  33.272   6.393  1.00  0.60           H  
ATOM   4720  HA  THR A 300     -15.951  36.133   6.492  1.00  0.60           H  
ATOM   4721  HB  THR A 300     -14.060  35.428   5.072  1.00  0.60           H  
ATOM   4722  HG1 THR A 300     -14.082  33.132   4.435  1.00  0.60           H  
ATOM   4723 1HG2 THR A 300     -13.074  33.688   6.559  1.00  0.60           H  
ATOM   4724 2HG2 THR A 300     -13.899  34.948   7.506  1.00  0.60           H  
ATOM   4725 3HG2 THR A 300     -14.678  33.384   7.250  1.00  0.60           H  
ATOM   4726  N   ALA A 301     -16.159  36.753   3.954  1.00  0.58           N  
ATOM   4727  CA  ALA A 301     -16.667  37.166   2.654  1.00  0.58           C  
ATOM   4728  C   ALA A 301     -16.515  36.035   1.649  1.00  0.58           C  
ATOM   4729  O   ALA A 301     -17.383  35.853   0.801  1.00  0.58           O  
ATOM   4730  CB  ALA A 301     -15.953  38.410   2.172  1.00  0.58           C  
ATOM   4731  H   ALA A 301     -15.451  37.301   4.421  1.00  0.58           H  
ATOM   4732  HA  ALA A 301     -17.724  37.376   2.753  1.00  0.58           H  
ATOM   4733 1HB  ALA A 301     -16.364  38.709   1.205  1.00  0.58           H  
ATOM   4734 2HB  ALA A 301     -16.095  39.216   2.892  1.00  0.58           H  
ATOM   4735 3HB  ALA A 301     -14.890  38.201   2.063  1.00  0.58           H  
ATOM   4736  N   LYS A 302     -15.431  35.260   1.746  1.00  0.57           N  
ATOM   4737  CA  LYS A 302     -15.252  34.136   0.839  1.00  0.57           C  
ATOM   4738  C   LYS A 302     -16.407  33.154   0.962  1.00  0.57           C  
ATOM   4739  O   LYS A 302     -16.893  32.635  -0.040  1.00  0.57           O  
ATOM   4740  CB  LYS A 302     -13.934  33.413   1.070  1.00  0.57           C  
ATOM   4741  CG  LYS A 302     -13.733  32.243   0.123  1.00  0.57           C  
ATOM   4742  CD  LYS A 302     -12.368  31.624   0.274  1.00  0.57           C  
ATOM   4743  CE  LYS A 302     -12.236  30.392  -0.597  1.00  0.57           C  
ATOM   4744  NZ  LYS A 302     -10.894  29.810  -0.537  1.00  0.57           N  
ATOM   4745  H   LYS A 302     -14.746  35.441   2.464  1.00  0.57           H  
ATOM   4746  HA  LYS A 302     -15.249  34.520  -0.183  1.00  0.57           H  
ATOM   4747 1HB  LYS A 302     -13.103  34.106   0.949  1.00  0.57           H  
ATOM   4748 2HB  LYS A 302     -13.903  33.028   2.085  1.00  0.57           H  
ATOM   4749 1HG  LYS A 302     -14.483  31.482   0.339  1.00  0.57           H  
ATOM   4750 2HG  LYS A 302     -13.867  32.578  -0.906  1.00  0.57           H  
ATOM   4751 1HD  LYS A 302     -11.596  32.344   0.007  1.00  0.57           H  
ATOM   4752 2HD  LYS A 302     -12.224  31.329   1.319  1.00  0.57           H  
ATOM   4753 1HE  LYS A 302     -12.931  29.659  -0.243  1.00  0.57           H  
ATOM   4754 2HE  LYS A 302     -12.474  30.632  -1.632  1.00  0.57           H  
ATOM   4755 1HZ  LYS A 302     -10.903  28.951  -1.133  1.00  0.57           H  
ATOM   4756 2HZ  LYS A 302     -10.217  30.466  -0.881  1.00  0.57           H  
ATOM   4757 3HZ  LYS A 302     -10.674  29.581   0.459  1.00  0.57           H  
ATOM   4758  N   ALA A 303     -16.860  32.879   2.190  1.00  0.57           N  
ATOM   4759  CA  ALA A 303     -17.988  31.958   2.356  1.00  0.57           C  
ATOM   4760  C   ALA A 303     -19.217  32.480   1.634  1.00  0.57           C  
ATOM   4761  O   ALA A 303     -19.974  31.715   1.031  1.00  0.57           O  
ATOM   4762  CB  ALA A 303     -18.299  31.762   3.816  1.00  0.57           C  
ATOM   4763  H   ALA A 303     -16.412  33.311   3.009  1.00  0.57           H  
ATOM   4764  HA  ALA A 303     -17.731  31.009   1.906  1.00  0.57           H  
ATOM   4765 1HB  ALA A 303     -19.128  31.068   3.926  1.00  0.57           H  
ATOM   4766 2HB  ALA A 303     -17.428  31.367   4.309  1.00  0.57           H  
ATOM   4767 3HB  ALA A 303     -18.562  32.716   4.249  1.00  0.57           H  
ATOM   4768  N   TYR A 304     -19.403  33.789   1.655  1.00  0.57           N  
ATOM   4769  CA  TYR A 304     -20.545  34.377   0.976  1.00  0.57           C  
ATOM   4770  C   TYR A 304     -20.386  34.318  -0.537  1.00  0.57           C  
ATOM   4771  O   TYR A 304     -21.327  33.958  -1.260  1.00  0.57           O  
ATOM   4772  CB  TYR A 304     -20.710  35.814   1.427  1.00  0.57           C  
ATOM   4773  CG  TYR A 304     -21.378  36.016   2.742  1.00  0.57           C  
ATOM   4774  CD1 TYR A 304     -20.672  36.000   3.916  1.00  0.57           C  
ATOM   4775  CD2 TYR A 304     -22.706  36.309   2.748  1.00  0.57           C  
ATOM   4776  CE1 TYR A 304     -21.300  36.281   5.091  1.00  0.57           C  
ATOM   4777  CE2 TYR A 304     -23.339  36.605   3.909  1.00  0.57           C  
ATOM   4778  CZ  TYR A 304     -22.648  36.594   5.071  1.00  0.57           C  
ATOM   4779  OH  TYR A 304     -23.264  36.909   6.214  1.00  0.57           O  
ATOM   4780  H   TYR A 304     -18.742  34.372   2.178  1.00  0.57           H  
ATOM   4781  HA  TYR A 304     -21.436  33.814   1.239  1.00  0.57           H  
ATOM   4782 1HB  TYR A 304     -19.735  36.282   1.483  1.00  0.57           H  
ATOM   4783 2HB  TYR A 304     -21.271  36.360   0.682  1.00  0.57           H  
ATOM   4784  HD1 TYR A 304     -19.629  35.786   3.906  1.00  0.57           H  
ATOM   4785  HD2 TYR A 304     -23.249  36.340   1.815  1.00  0.57           H  
ATOM   4786  HE1 TYR A 304     -20.739  36.283   6.028  1.00  0.57           H  
ATOM   4787  HE2 TYR A 304     -24.400  36.866   3.902  1.00  0.57           H  
ATOM   4788  HH  TYR A 304     -23.936  37.602   6.061  1.00  0.57           H  
ATOM   4789  N   GLU A 305     -19.188  34.641  -1.028  1.00  0.57           N  
ATOM   4790  CA  GLU A 305     -18.945  34.626  -2.466  1.00  0.57           C  
ATOM   4791  C   GLU A 305     -19.080  33.214  -3.020  1.00  0.57           C  
ATOM   4792  O   GLU A 305     -19.643  33.003  -4.095  1.00  0.57           O  
ATOM   4793  CB  GLU A 305     -17.549  35.181  -2.783  1.00  0.57           C  
ATOM   4794  CG  GLU A 305     -17.391  36.696  -2.544  1.00  0.57           C  
ATOM   4795  CD  GLU A 305     -15.983  37.206  -2.798  1.00  0.57           C  
ATOM   4796  OE1 GLU A 305     -15.111  36.408  -3.053  1.00  0.57           O  
ATOM   4797  OE2 GLU A 305     -15.787  38.400  -2.738  1.00  0.57           O  
ATOM   4798  H   GLU A 305     -18.449  34.930  -0.388  1.00  0.57           H  
ATOM   4799  HA  GLU A 305     -19.691  35.257  -2.948  1.00  0.57           H  
ATOM   4800 1HB  GLU A 305     -16.814  34.669  -2.161  1.00  0.57           H  
ATOM   4801 2HB  GLU A 305     -17.301  34.972  -3.822  1.00  0.57           H  
ATOM   4802 1HG  GLU A 305     -18.079  37.225  -3.202  1.00  0.57           H  
ATOM   4803 2HG  GLU A 305     -17.675  36.920  -1.518  1.00  0.57           H  
ATOM   4804  N   HIS A 306     -18.593  32.243  -2.248  1.00  0.58           N  
ATOM   4805  CA  HIS A 306     -18.623  30.835  -2.599  1.00  0.58           C  
ATOM   4806  C   HIS A 306     -20.057  30.343  -2.691  1.00  0.58           C  
ATOM   4807  O   HIS A 306     -20.455  29.727  -3.683  1.00  0.58           O  
ATOM   4808  CB  HIS A 306     -17.866  30.015  -1.543  1.00  0.58           C  
ATOM   4809  CG  HIS A 306     -17.727  28.569  -1.857  1.00  0.58           C  
ATOM   4810  ND1 HIS A 306     -16.836  28.108  -2.797  1.00  0.58           N  
ATOM   4811  CD2 HIS A 306     -18.345  27.479  -1.360  1.00  0.58           C  
ATOM   4812  CE1 HIS A 306     -16.921  26.789  -2.866  1.00  0.58           C  
ATOM   4813  NE2 HIS A 306     -17.822  26.386  -2.009  1.00  0.58           N  
ATOM   4814  H   HIS A 306     -18.138  32.502  -1.377  1.00  0.58           H  
ATOM   4815  HA  HIS A 306     -18.147  30.686  -3.566  1.00  0.58           H  
ATOM   4816 1HB  HIS A 306     -16.869  30.434  -1.419  1.00  0.58           H  
ATOM   4817 2HB  HIS A 306     -18.374  30.107  -0.581  1.00  0.58           H  
ATOM   4818  HD2 HIS A 306     -19.107  27.473  -0.599  1.00  0.58           H  
ATOM   4819  HE1 HIS A 306     -16.344  26.138  -3.522  1.00  0.58           H  
ATOM   4820  HE2 HIS A 306     -18.078  25.392  -1.876  1.00  0.58           H  
ATOM   4821  N   MET A 307     -20.831  30.600  -1.634  1.00  0.61           N  
ATOM   4822  CA  MET A 307     -22.209  30.160  -1.569  1.00  0.61           C  
ATOM   4823  C   MET A 307     -23.176  30.917  -2.487  1.00  0.61           C  
ATOM   4824  O   MET A 307     -24.203  30.361  -2.882  1.00  0.61           O  
ATOM   4825  CB  MET A 307     -22.673  30.189  -0.126  1.00  0.61           C  
ATOM   4826  CG  MET A 307     -21.996  29.184   0.714  1.00  0.61           C  
ATOM   4827  SD  MET A 307     -22.283  27.578   0.050  1.00  0.61           S  
ATOM   4828  CE  MET A 307     -21.405  26.620   1.171  1.00  0.61           C  
ATOM   4829  H   MET A 307     -20.452  31.108  -0.834  1.00  0.61           H  
ATOM   4830  HA  MET A 307     -22.230  29.121  -1.891  1.00  0.61           H  
ATOM   4831 1HB  MET A 307     -22.492  31.177   0.306  1.00  0.61           H  
ATOM   4832 2HB  MET A 307     -23.708  29.978  -0.078  1.00  0.61           H  
ATOM   4833 1HG  MET A 307     -20.922  29.372   0.731  1.00  0.61           H  
ATOM   4834 2HG  MET A 307     -22.376  29.218   1.738  1.00  0.61           H  
ATOM   4835 1HE  MET A 307     -21.481  25.617   0.873  1.00  0.61           H  
ATOM   4836 2HE  MET A 307     -20.370  26.922   1.188  1.00  0.61           H  
ATOM   4837 3HE  MET A 307     -21.834  26.741   2.145  1.00  0.61           H  
ATOM   4838  N   GLY A 308     -22.858  32.169  -2.835  1.00  0.65           N  
ATOM   4839  CA  GLY A 308     -23.726  32.962  -3.701  1.00  0.65           C  
ATOM   4840  C   GLY A 308     -24.646  33.928  -2.949  1.00  0.65           C  
ATOM   4841  O   GLY A 308     -25.756  34.215  -3.405  1.00  0.65           O  
ATOM   4842  H   GLY A 308     -22.011  32.600  -2.470  1.00  0.65           H  
ATOM   4843 1HA  GLY A 308     -23.098  33.531  -4.387  1.00  0.65           H  
ATOM   4844 2HA  GLY A 308     -24.326  32.293  -4.314  1.00  0.65           H  
ATOM   4845  N   TYR A 309     -24.200  34.416  -1.794  1.00  0.75           N  
ATOM   4846  CA  TYR A 309     -24.999  35.346  -0.993  1.00  0.75           C  
ATOM   4847  C   TYR A 309     -24.331  36.710  -0.894  1.00  0.75           C  
ATOM   4848  O   TYR A 309     -23.107  36.809  -0.875  1.00  0.75           O  
ATOM   4849  CB  TYR A 309     -25.201  34.758   0.403  1.00  0.75           C  
ATOM   4850  CG  TYR A 309     -26.059  33.534   0.422  1.00  0.75           C  
ATOM   4851  CD1 TYR A 309     -25.503  32.342   0.075  1.00  0.75           C  
ATOM   4852  CD2 TYR A 309     -27.389  33.593   0.814  1.00  0.75           C  
ATOM   4853  CE1 TYR A 309     -26.256  31.195   0.079  1.00  0.75           C  
ATOM   4854  CE2 TYR A 309     -28.148  32.431   0.832  1.00  0.75           C  
ATOM   4855  CZ  TYR A 309     -27.567  31.235   0.453  1.00  0.75           C  
ATOM   4856  OH  TYR A 309     -28.277  30.060   0.441  1.00  0.75           O  
ATOM   4857  H   TYR A 309     -23.267  34.152  -1.479  1.00  0.75           H  
ATOM   4858  HA  TYR A 309     -25.967  35.485  -1.471  1.00  0.75           H  
ATOM   4859 1HB  TYR A 309     -24.229  34.487   0.819  1.00  0.75           H  
ATOM   4860 2HB  TYR A 309     -25.644  35.507   1.061  1.00  0.75           H  
ATOM   4861  HD1 TYR A 309     -24.464  32.316  -0.223  1.00  0.75           H  
ATOM   4862  HD2 TYR A 309     -27.833  34.545   1.105  1.00  0.75           H  
ATOM   4863  HE1 TYR A 309     -25.825  30.247  -0.215  1.00  0.75           H  
ATOM   4864  HE2 TYR A 309     -29.195  32.457   1.136  1.00  0.75           H  
ATOM   4865  HH  TYR A 309     -28.995  30.081   1.106  1.00  0.75           H  
ATOM   4866  N   ASP A 310     -25.126  37.772  -0.829  1.00  0.92           N  
ATOM   4867  CA  ASP A 310     -24.542  39.092  -0.625  1.00  0.92           C  
ATOM   4868  C   ASP A 310     -23.833  39.113   0.714  1.00  0.92           C  
ATOM   4869  O   ASP A 310     -24.367  38.597   1.690  1.00  0.92           O  
ATOM   4870  CB  ASP A 310     -25.615  40.174  -0.650  1.00  0.92           C  
ATOM   4871  CG  ASP A 310     -26.209  40.404  -2.041  1.00  0.92           C  
ATOM   4872  OD1 ASP A 310     -25.676  39.882  -2.994  1.00  0.92           O  
ATOM   4873  OD2 ASP A 310     -27.192  41.097  -2.133  1.00  0.92           O  
ATOM   4874  H   ASP A 310     -26.128  37.661  -0.886  1.00  0.92           H  
ATOM   4875  HA  ASP A 310     -23.812  39.286  -1.412  1.00  0.92           H  
ATOM   4876 1HB  ASP A 310     -26.419  39.904   0.034  1.00  0.92           H  
ATOM   4877 2HB  ASP A 310     -25.185  41.112  -0.288  1.00  0.92           H  
ATOM   4878  N   TYR A 311     -22.663  39.733   0.792  1.00  1.21           N  
ATOM   4879  CA  TYR A 311     -21.993  39.838   2.083  1.00  1.21           C  
ATOM   4880  C   TYR A 311     -22.774  40.713   3.041  1.00  1.21           C  
ATOM   4881  O   TYR A 311     -23.191  41.812   2.665  1.00  1.21           O  
ATOM   4882  CB  TYR A 311     -20.568  40.363   1.944  1.00  1.21           C  
ATOM   4883  CG  TYR A 311     -19.855  40.468   3.279  1.00  1.21           C  
ATOM   4884  CD1 TYR A 311     -19.412  39.328   3.896  1.00  1.21           C  
ATOM   4885  CD2 TYR A 311     -19.647  41.700   3.875  1.00  1.21           C  
ATOM   4886  CE1 TYR A 311     -18.764  39.387   5.111  1.00  1.21           C  
ATOM   4887  CE2 TYR A 311     -18.995  41.777   5.088  1.00  1.21           C  
ATOM   4888  CZ  TYR A 311     -18.554  40.625   5.712  1.00  1.21           C  
ATOM   4889  OH  TYR A 311     -17.899  40.704   6.930  1.00  1.21           O  
ATOM   4890  H   TYR A 311     -22.244  40.129  -0.037  1.00  1.21           H  
ATOM   4891  HA  TYR A 311     -21.936  38.856   2.526  1.00  1.21           H  
ATOM   4892 1HB  TYR A 311     -19.993  39.695   1.299  1.00  1.21           H  
ATOM   4893 2HB  TYR A 311     -20.581  41.349   1.480  1.00  1.21           H  
ATOM   4894  HD1 TYR A 311     -19.582  38.383   3.420  1.00  1.21           H  
ATOM   4895  HD2 TYR A 311     -19.997  42.608   3.385  1.00  1.21           H  
ATOM   4896  HE1 TYR A 311     -18.420  38.468   5.592  1.00  1.21           H  
ATOM   4897  HE2 TYR A 311     -18.832  42.747   5.552  1.00  1.21           H  
ATOM   4898  HH  TYR A 311     -17.777  39.811   7.281  1.00  1.21           H  
ATOM   4899  N   THR A 312     -22.955  40.245   4.274  1.00  1.70           N  
ATOM   4900  CA  THR A 312     -23.630  41.049   5.277  1.00  1.70           C  
ATOM   4901  C   THR A 312     -22.748  41.146   6.513  1.00  1.70           C  
ATOM   4902  O   THR A 312     -21.984  40.229   6.805  1.00  1.70           O  
ATOM   4903  CB  THR A 312     -25.018  40.453   5.654  1.00  1.70           C  
ATOM   4904  OG1 THR A 312     -24.875  39.142   6.267  1.00  1.70           O  
ATOM   4905  CG2 THR A 312     -25.888  40.311   4.405  1.00  1.70           C  
ATOM   4906  H   THR A 312     -22.607  39.328   4.515  1.00  1.70           H  
ATOM   4907  HA  THR A 312     -23.779  42.056   4.887  1.00  1.70           H  
ATOM   4908  HB  THR A 312     -25.515  41.122   6.362  1.00  1.70           H  
ATOM   4909  HG1 THR A 312     -24.588  39.242   7.198  1.00  1.70           H  
ATOM   4910 1HG2 THR A 312     -26.859  39.907   4.686  1.00  1.70           H  
ATOM   4911 2HG2 THR A 312     -26.019  41.287   3.938  1.00  1.70           H  
ATOM   4912 3HG2 THR A 312     -25.412  39.638   3.703  1.00  1.70           H  
ATOM   4913  N   ARG A 313     -22.877  42.243   7.254  1.00  2.44           N  
ATOM   4914  CA  ARG A 313     -22.145  42.412   8.504  1.00  2.44           C  
ATOM   4915  C   ARG A 313     -23.016  43.096   9.544  1.00  2.44           C  
ATOM   4916  O   ARG A 313     -22.928  44.308   9.745  1.00  2.44           O  
ATOM   4917  CB  ARG A 313     -20.873  43.216   8.288  1.00  2.44           C  
ATOM   4918  CG  ARG A 313     -20.013  43.386   9.529  1.00  2.44           C  
ATOM   4919  CD  ARG A 313     -18.744  44.131   9.244  1.00  2.44           C  
ATOM   4920  NE  ARG A 313     -17.832  43.377   8.385  1.00  2.44           N  
ATOM   4921  CZ  ARG A 313     -16.635  43.809   7.956  1.00  2.44           C  
ATOM   4922  NH1 ARG A 313     -16.168  44.991   8.302  1.00  2.44           N  
ATOM   4923  NH2 ARG A 313     -15.946  43.008   7.179  1.00  2.44           N  
ATOM   4924  H   ARG A 313     -23.514  42.968   6.955  1.00  2.44           H  
ATOM   4925  HA  ARG A 313     -21.870  41.427   8.883  1.00  2.44           H  
ATOM   4926 1HB  ARG A 313     -20.263  42.722   7.541  1.00  2.44           H  
ATOM   4927 2HB  ARG A 313     -21.121  44.207   7.911  1.00  2.44           H  
ATOM   4928 1HG  ARG A 313     -20.578  43.932  10.290  1.00  2.44           H  
ATOM   4929 2HG  ARG A 313     -19.749  42.401   9.916  1.00  2.44           H  
ATOM   4930 1HD  ARG A 313     -18.981  45.069   8.744  1.00  2.44           H  
ATOM   4931 2HD  ARG A 313     -18.230  44.341  10.181  1.00  2.44           H  
ATOM   4932  HE  ARG A 313     -18.108  42.449   8.054  1.00  2.44           H  
ATOM   4933 1HH1 ARG A 313     -16.713  45.594   8.902  1.00  2.44           H  
ATOM   4934 2HH1 ARG A 313     -15.265  45.294   7.968  1.00  2.44           H  
ATOM   4935 1HH2 ARG A 313     -16.368  42.109   6.945  1.00  2.44           H  
ATOM   4936 2HH2 ARG A 313     -15.041  43.278   6.827  1.00  2.44           H  
ATOM   4937  N   ASP A 314     -23.895  42.330  10.160  1.00  3.43           N  
ATOM   4938  CA  ASP A 314     -24.833  42.887  11.116  1.00  3.43           C  
ATOM   4939  C   ASP A 314     -24.100  43.464  12.318  1.00  3.43           C  
ATOM   4940  O   ASP A 314     -23.073  42.922  12.740  1.00  3.43           O  
ATOM   4941  CB  ASP A 314     -25.848  41.832  11.541  1.00  3.43           C  
ATOM   4942  CG  ASP A 314     -26.796  41.472  10.392  1.00  3.43           C  
ATOM   4943  OD1 ASP A 314     -26.737  42.130   9.372  1.00  3.43           O  
ATOM   4944  OD2 ASP A 314     -27.571  40.563  10.546  1.00  3.43           O  
ATOM   4945  H   ASP A 314     -23.914  41.340   9.959  1.00  3.43           H  
ATOM   4946  HA  ASP A 314     -25.375  43.702  10.634  1.00  3.43           H  
ATOM   4947 1HB  ASP A 314     -25.329  40.931  11.870  1.00  3.43           H  
ATOM   4948 2HB  ASP A 314     -26.431  42.207  12.384  1.00  3.43           H  
ATOM   4949  N   ASN A 315     -24.640  44.542  12.871  1.00  4.56           N  
ATOM   4950  CA  ASN A 315     -24.070  45.180  14.047  1.00  4.56           C  
ATOM   4951  C   ASN A 315     -25.106  46.108  14.670  1.00  4.56           C  
ATOM   4952  O   ASN A 315     -25.442  45.956  15.845  1.00  4.56           O  
ATOM   4953  OXT ASN A 315     -25.863  46.702  13.902  1.00  4.56           O  
ATOM   4954  CB  ASN A 315     -22.798  45.937  13.679  1.00  4.56           C  
ATOM   4955  CG  ASN A 315     -22.032  46.451  14.874  1.00  4.56           C  
ATOM   4956  OD1 ASN A 315     -22.425  47.427  15.525  1.00  4.56           O  
ATOM   4957  ND2 ASN A 315     -20.933  45.803  15.172  1.00  4.56           N  
ATOM   4958  H   ASN A 315     -25.474  44.931  12.455  1.00  4.56           H  
ATOM   4959  HA  ASN A 315     -23.827  44.413  14.783  1.00  4.56           H  
ATOM   4960 1HB  ASN A 315     -22.137  45.290  13.098  1.00  4.56           H  
ATOM   4961 2HB  ASN A 315     -23.056  46.783  13.042  1.00  4.56           H  
ATOM   4962 1HD2 ASN A 315     -20.378  46.090  15.951  1.00  4.56           H  
ATOM   4963 2HD2 ASN A 315     -20.653  45.017  14.619  1.00  4.56           H  
ENDMDL

REMARK ID 409045 DOMAINID 404128 MODEL 3 2022-09-10_00000010_1_19
MODEL     3
ATOM      1  N   THR A   1       2.107  -0.822   2.648  1.00  1.74           N  
ATOM      2  CA  THR A   1       3.330  -0.044   2.487  1.00  1.74           C  
ATOM      3  C   THR A   1       3.037   1.456   2.432  1.00  1.74           C  
ATOM      4  O   THR A   1       3.014   2.123   3.463  1.00  1.74           O  
ATOM      5  CB  THR A   1       4.118  -0.474   1.225  1.00  1.74           C  
ATOM      6  OG1 THR A   1       3.285  -0.324   0.070  1.00  1.74           O  
ATOM      7  CG2 THR A   1       4.575  -1.911   1.341  1.00  1.74           C  
ATOM      8 1H   THR A   1       2.322  -1.698   3.102  1.00  1.74           H  
ATOM      9 2H   THR A   1       1.451  -0.303   3.216  1.00  1.74           H  
ATOM     10 3H   THR A   1       1.695  -1.005   1.746  1.00  1.74           H  
ATOM     11  HA  THR A   1       3.968  -0.223   3.354  1.00  1.74           H  
ATOM     12  HB  THR A   1       4.991   0.171   1.116  1.00  1.74           H  
ATOM     13  HG1 THR A   1       2.651  -1.050   0.043  1.00  1.74           H  
ATOM     14 1HG2 THR A   1       5.131  -2.189   0.445  1.00  1.74           H  
ATOM     15 2HG2 THR A   1       5.216  -2.019   2.215  1.00  1.74           H  
ATOM     16 3HG2 THR A   1       3.707  -2.562   1.445  1.00  1.74           H  
ATOM     17  N   LEU A   2       2.825   1.987   1.225  1.00  1.43           N  
ATOM     18  CA  LEU A   2       2.605   3.422   1.059  1.00  1.43           C  
ATOM     19  C   LEU A   2       1.156   3.864   0.960  1.00  1.43           C  
ATOM     20  O   LEU A   2       0.839   4.995   1.316  1.00  1.43           O  
ATOM     21  CB  LEU A   2       3.327   3.919  -0.189  1.00  1.43           C  
ATOM     22  CG  LEU A   2       4.791   3.713  -0.155  1.00  1.43           C  
ATOM     23  CD1 LEU A   2       5.407   4.233  -1.432  1.00  1.43           C  
ATOM     24  CD2 LEU A   2       5.314   4.388   1.048  1.00  1.43           C  
ATOM     25  H   LEU A   2       2.855   1.380   0.420  1.00  1.43           H  
ATOM     26  HA  LEU A   2       3.040   3.924   1.923  1.00  1.43           H  
ATOM     27 1HB  LEU A   2       2.929   3.399  -1.058  1.00  1.43           H  
ATOM     28 2HB  LEU A   2       3.138   4.987  -0.303  1.00  1.43           H  
ATOM     29  HG  LEU A   2       5.008   2.645  -0.088  1.00  1.43           H  
ATOM     30 1HD1 LEU A   2       6.461   4.078  -1.409  1.00  1.43           H  
ATOM     31 2HD1 LEU A   2       4.982   3.701  -2.285  1.00  1.43           H  
ATOM     32 3HD1 LEU A   2       5.199   5.294  -1.524  1.00  1.43           H  
ATOM     33 1HD2 LEU A   2       6.388   4.227   1.114  1.00  1.43           H  
ATOM     34 2HD2 LEU A   2       5.093   5.453   0.990  1.00  1.43           H  
ATOM     35 3HD2 LEU A   2       4.834   3.980   1.915  1.00  1.43           H  
ATOM     36  N   ARG A   3       0.282   3.010   0.438  1.00  1.16           N  
ATOM     37  CA  ARG A   3      -1.099   3.424   0.236  1.00  1.16           C  
ATOM     38  C   ARG A   3      -1.877   3.485   1.560  1.00  1.16           C  
ATOM     39  O   ARG A   3      -1.868   2.506   2.307  1.00  1.16           O  
ATOM     40  CB  ARG A   3      -1.804   2.453  -0.708  1.00  1.16           C  
ATOM     41  CG  ARG A   3      -3.237   2.813  -1.058  1.00  1.16           C  
ATOM     42  CD  ARG A   3      -3.788   1.986  -2.182  1.00  1.16           C  
ATOM     43  NE  ARG A   3      -3.844   0.564  -1.867  1.00  1.16           N  
ATOM     44  CZ  ARG A   3      -4.148  -0.399  -2.759  1.00  1.16           C  
ATOM     45  NH1 ARG A   3      -4.436  -0.070  -4.000  1.00  1.16           N  
ATOM     46  NH2 ARG A   3      -4.153  -1.672  -2.396  1.00  1.16           N  
ATOM     47  H   ARG A   3       0.578   2.086   0.170  1.00  1.16           H  
ATOM     48  HA  ARG A   3      -1.074   4.381  -0.266  1.00  1.16           H  
ATOM     49 1HB  ARG A   3      -1.247   2.379  -1.640  1.00  1.16           H  
ATOM     50 2HB  ARG A   3      -1.821   1.462  -0.256  1.00  1.16           H  
ATOM     51 1HG  ARG A   3      -3.871   2.687  -0.182  1.00  1.16           H  
ATOM     52 2HG  ARG A   3      -3.263   3.849  -1.371  1.00  1.16           H  
ATOM     53 1HD  ARG A   3      -4.799   2.318  -2.397  1.00  1.16           H  
ATOM     54 2HD  ARG A   3      -3.170   2.118  -3.068  1.00  1.16           H  
ATOM     55  HE  ARG A   3      -3.633   0.282  -0.918  1.00  1.16           H  
ATOM     56 1HH1 ARG A   3      -4.429   0.903  -4.276  1.00  1.16           H  
ATOM     57 2HH1 ARG A   3      -4.657  -0.786  -4.675  1.00  1.16           H  
ATOM     58 1HH2 ARG A   3      -3.917  -1.932  -1.447  1.00  1.16           H  
ATOM     59 2HH2 ARG A   3      -4.380  -2.387  -3.070  1.00  1.16           H  
ATOM     60  N   PRO A   4      -2.537   4.617   1.882  1.00  0.96           N  
ATOM     61  CA  PRO A   4      -3.407   4.806   3.032  1.00  0.96           C  
ATOM     62  C   PRO A   4      -4.521   3.788   3.038  1.00  0.96           C  
ATOM     63  O   PRO A   4      -5.075   3.482   1.986  1.00  0.96           O  
ATOM     64  CB  PRO A   4      -3.961   6.214   2.792  1.00  0.96           C  
ATOM     65  CG  PRO A   4      -2.894   6.913   2.012  1.00  0.96           C  
ATOM     66  CD  PRO A   4      -2.296   5.860   1.121  1.00  0.96           C  
ATOM     67  HA  PRO A   4      -2.823   4.757   3.964  1.00  0.96           H  
ATOM     68 1HB  PRO A   4      -4.914   6.155   2.259  1.00  0.96           H  
ATOM     69 2HB  PRO A   4      -4.169   6.703   3.756  1.00  0.96           H  
ATOM     70 1HG  PRO A   4      -3.317   7.747   1.451  1.00  0.96           H  
ATOM     71 2HG  PRO A   4      -2.158   7.349   2.709  1.00  0.96           H  
ATOM     72 1HD  PRO A   4      -2.750   5.825   0.150  1.00  0.96           H  
ATOM     73 2HD  PRO A   4      -1.237   6.091   1.066  1.00  0.96           H  
ATOM     74  N   GLN A   5      -4.872   3.295   4.221  1.00  0.82           N  
ATOM     75  CA  GLN A   5      -5.953   2.333   4.373  1.00  0.82           C  
ATOM     76  C   GLN A   5      -7.175   2.993   4.983  1.00  0.82           C  
ATOM     77  O   GLN A   5      -8.298   2.599   4.681  1.00  0.82           O  
ATOM     78  CB  GLN A   5      -5.512   1.150   5.244  1.00  0.82           C  
ATOM     79  CG  GLN A   5      -4.391   0.311   4.658  1.00  0.82           C  
ATOM     80  CD  GLN A   5      -3.978  -0.833   5.570  1.00  0.82           C  
ATOM     81  OE1 GLN A   5      -4.797  -1.684   5.926  1.00  0.82           O  
ATOM     82  NE2 GLN A   5      -2.706  -0.867   5.952  1.00  0.82           N  
ATOM     83  H   GLN A   5      -4.377   3.589   5.059  1.00  0.82           H  
ATOM     84  HA  GLN A   5      -6.239   1.965   3.395  1.00  0.82           H  
ATOM     85 1HB  GLN A   5      -5.163   1.531   6.207  1.00  0.82           H  
ATOM     86 2HB  GLN A   5      -6.366   0.500   5.438  1.00  0.82           H  
ATOM     87 1HG  GLN A   5      -4.728  -0.118   3.728  1.00  0.82           H  
ATOM     88 2HG  GLN A   5      -3.522   0.951   4.484  1.00  0.82           H  
ATOM     89 1HE2 GLN A   5      -2.380  -1.599   6.552  1.00  0.82           H  
ATOM     90 2HE2 GLN A   5      -2.075  -0.152   5.643  1.00  0.82           H  
ATOM     91  N   TYR A   6      -6.948   4.010   5.812  1.00  0.75           N  
ATOM     92  CA  TYR A   6      -8.033   4.728   6.491  1.00  0.75           C  
ATOM     93  C   TYR A   6      -7.970   6.237   6.220  1.00  0.75           C  
ATOM     94  O   TYR A   6      -6.923   6.768   5.863  1.00  0.75           O  
ATOM     95  CB  TYR A   6      -8.058   4.368   7.971  1.00  0.75           C  
ATOM     96  CG  TYR A   6      -8.392   2.901   8.141  1.00  0.75           C  
ATOM     97  CD1 TYR A   6      -7.391   1.944   8.229  1.00  0.75           C  
ATOM     98  CD2 TYR A   6      -9.725   2.511   8.143  1.00  0.75           C  
ATOM     99  CE1 TYR A   6      -7.730   0.603   8.330  1.00  0.75           C  
ATOM    100  CE2 TYR A   6     -10.064   1.186   8.246  1.00  0.75           C  
ATOM    101  CZ  TYR A   6      -9.078   0.229   8.338  1.00  0.75           C  
ATOM    102  OH  TYR A   6      -9.424  -1.101   8.436  1.00  0.75           O  
ATOM    103  H   TYR A   6      -5.974   4.248   6.022  1.00  0.75           H  
ATOM    104  HA  TYR A   6      -8.982   4.373   6.090  1.00  0.75           H  
ATOM    105 1HB  TYR A   6      -7.079   4.559   8.416  1.00  0.75           H  
ATOM    106 2HB  TYR A   6      -8.802   4.967   8.497  1.00  0.75           H  
ATOM    107  HD1 TYR A   6      -6.339   2.248   8.214  1.00  0.75           H  
ATOM    108  HD2 TYR A   6     -10.508   3.261   8.058  1.00  0.75           H  
ATOM    109  HE1 TYR A   6      -6.946  -0.154   8.397  1.00  0.75           H  
ATOM    110  HE2 TYR A   6     -11.117   0.893   8.244  1.00  0.75           H  
ATOM    111  HH  TYR A   6     -10.383  -1.180   8.479  1.00  0.75           H  
ATOM    112  N   PHE A   7      -9.081   6.951   6.419  1.00  0.73           N  
ATOM    113  CA  PHE A   7      -9.098   8.401   6.157  1.00  0.73           C  
ATOM    114  C   PHE A   7      -8.072   9.144   6.997  1.00  0.73           C  
ATOM    115  O   PHE A   7      -7.426  10.075   6.519  1.00  0.73           O  
ATOM    116  CB  PHE A   7     -10.485   9.002   6.426  1.00  0.73           C  
ATOM    117  CG  PHE A   7     -11.485   8.793   5.345  1.00  0.73           C  
ATOM    118  CD1 PHE A   7     -12.805   8.643   5.654  1.00  0.73           C  
ATOM    119  CD2 PHE A   7     -11.112   8.746   4.022  1.00  0.73           C  
ATOM    120  CE1 PHE A   7     -13.719   8.430   4.671  1.00  0.73           C  
ATOM    121  CE2 PHE A   7     -12.039   8.524   3.032  1.00  0.73           C  
ATOM    122  CZ  PHE A   7     -13.327   8.365   3.354  1.00  0.73           C  
ATOM    123  H   PHE A   7      -9.930   6.485   6.745  1.00  0.73           H  
ATOM    124  HA  PHE A   7      -8.854   8.563   5.108  1.00  0.73           H  
ATOM    125 1HB  PHE A   7     -10.887   8.552   7.335  1.00  0.73           H  
ATOM    126 2HB  PHE A   7     -10.403  10.064   6.611  1.00  0.73           H  
ATOM    127  HD1 PHE A   7     -13.118   8.677   6.699  1.00  0.73           H  
ATOM    128  HD2 PHE A   7     -10.063   8.875   3.766  1.00  0.73           H  
ATOM    129  HE1 PHE A   7     -14.748   8.298   4.944  1.00  0.73           H  
ATOM    130  HE2 PHE A   7     -11.740   8.464   1.995  1.00  0.73           H  
ATOM    131  HZ  PHE A   7     -14.044   8.183   2.572  1.00  0.73           H  
ATOM    132  N   LYS A   8      -7.884   8.720   8.234  1.00  0.75           N  
ATOM    133  CA  LYS A   8      -6.929   9.350   9.141  1.00  0.75           C  
ATOM    134  C   LYS A   8      -5.475   9.305   8.617  1.00  0.75           C  
ATOM    135  O   LYS A   8      -4.618  10.051   9.094  1.00  0.75           O  
ATOM    136  CB  LYS A   8      -7.023   8.684  10.514  1.00  0.75           C  
ATOM    137  CG  LYS A   8      -6.539   7.246  10.531  1.00  0.75           C  
ATOM    138  CD  LYS A   8      -6.729   6.581  11.882  1.00  0.75           C  
ATOM    139  CE  LYS A   8      -6.201   5.146  11.857  1.00  0.75           C  
ATOM    140  NZ  LYS A   8      -6.384   4.464  13.168  1.00  0.75           N  
ATOM    141  H   LYS A   8      -8.432   7.937   8.564  1.00  0.75           H  
ATOM    142  HA  LYS A   8      -7.206  10.398   9.249  1.00  0.75           H  
ATOM    143 1HB  LYS A   8      -6.431   9.248  11.234  1.00  0.75           H  
ATOM    144 2HB  LYS A   8      -8.058   8.695  10.856  1.00  0.75           H  
ATOM    145 1HG  LYS A   8      -7.044   6.671   9.755  1.00  0.75           H  
ATOM    146 2HG  LYS A   8      -5.478   7.253  10.323  1.00  0.75           H  
ATOM    147 1HD  LYS A   8      -6.194   7.146  12.645  1.00  0.75           H  
ATOM    148 2HD  LYS A   8      -7.789   6.566  12.137  1.00  0.75           H  
ATOM    149 1HE  LYS A   8      -6.734   4.584  11.088  1.00  0.75           H  
ATOM    150 2HE  LYS A   8      -5.138   5.161  11.606  1.00  0.75           H  
ATOM    151 1HZ  LYS A   8      -6.023   3.522  13.107  1.00  0.75           H  
ATOM    152 2HZ  LYS A   8      -5.883   4.971  13.884  1.00  0.75           H  
ATOM    153 3HZ  LYS A   8      -7.366   4.434  13.401  1.00  0.75           H  
ATOM    154  N   GLU A   9      -5.191   8.397   7.672  1.00  0.79           N  
ATOM    155  CA  GLU A   9      -3.871   8.205   7.086  1.00  0.79           C  
ATOM    156  C   GLU A   9      -3.693   8.996   5.776  1.00  0.79           C  
ATOM    157  O   GLU A   9      -2.616   8.968   5.169  1.00  0.79           O  
ATOM    158  CB  GLU A   9      -3.679   6.709   6.829  1.00  0.79           C  
ATOM    159  CG  GLU A   9      -3.699   5.852   8.089  1.00  0.79           C  
ATOM    160  CD  GLU A   9      -3.767   4.398   7.807  1.00  0.79           C  
ATOM    161  OE1 GLU A   9      -4.075   4.061   6.684  1.00  0.79           O  
ATOM    162  OE2 GLU A   9      -3.533   3.615   8.695  1.00  0.79           O  
ATOM    163  H   GLU A   9      -5.939   7.827   7.286  1.00  0.79           H  
ATOM    164  HA  GLU A   9      -3.125   8.551   7.799  1.00  0.79           H  
ATOM    165 1HB  GLU A   9      -4.464   6.349   6.172  1.00  0.79           H  
ATOM    166 2HB  GLU A   9      -2.731   6.544   6.320  1.00  0.79           H  
ATOM    167 1HG  GLU A   9      -2.821   6.067   8.695  1.00  0.79           H  
ATOM    168 2HG  GLU A   9      -4.571   6.119   8.650  1.00  0.79           H  
ATOM    169  N   TYR A  10      -4.757   9.669   5.325  1.00  0.83           N  
ATOM    170  CA  TYR A  10      -4.752  10.423   4.073  1.00  0.83           C  
ATOM    171  C   TYR A  10      -4.643  11.907   4.402  1.00  0.83           C  
ATOM    172  O   TYR A  10      -5.378  12.427   5.252  1.00  0.83           O  
ATOM    173  CB  TYR A  10      -6.012  10.107   3.252  1.00  0.83           C  
ATOM    174  CG  TYR A  10      -6.116  10.769   1.869  1.00  0.83           C  
ATOM    175  CD1 TYR A  10      -5.396  10.258   0.779  1.00  0.83           C  
ATOM    176  CD2 TYR A  10      -6.958  11.840   1.679  1.00  0.83           C  
ATOM    177  CE1 TYR A  10      -5.539  10.830  -0.488  1.00  0.83           C  
ATOM    178  CE2 TYR A  10      -7.108  12.400   0.437  1.00  0.83           C  
ATOM    179  CZ  TYR A  10      -6.404  11.905  -0.658  1.00  0.83           C  
ATOM    180  OH  TYR A  10      -6.578  12.474  -1.916  1.00  0.83           O  
ATOM    181  H   TYR A  10      -5.616   9.671   5.872  1.00  0.83           H  
ATOM    182  HA  TYR A  10      -3.874  10.141   3.491  1.00  0.83           H  
ATOM    183 1HB  TYR A  10      -6.073   9.025   3.106  1.00  0.83           H  
ATOM    184 2HB  TYR A  10      -6.889  10.387   3.827  1.00  0.83           H  
ATOM    185  HD1 TYR A  10      -4.738   9.411   0.916  1.00  0.83           H  
ATOM    186  HD2 TYR A  10      -7.515  12.229   2.502  1.00  0.83           H  
ATOM    187  HE1 TYR A  10      -4.988  10.430  -1.341  1.00  0.83           H  
ATOM    188  HE2 TYR A  10      -7.798  13.230   0.319  1.00  0.83           H  
ATOM    189  HH  TYR A  10      -5.963  12.070  -2.562  1.00  0.83           H  
ATOM    190  N   ILE A  11      -3.705  12.583   3.752  1.00  0.86           N  
ATOM    191  CA  ILE A  11      -3.436  13.986   4.037  1.00  0.86           C  
ATOM    192  C   ILE A  11      -3.533  14.899   2.822  1.00  0.86           C  
ATOM    193  O   ILE A  11      -3.647  14.448   1.684  1.00  0.86           O  
ATOM    194  CB  ILE A  11      -2.047  14.105   4.706  1.00  0.86           C  
ATOM    195  CG1 ILE A  11      -0.962  13.603   3.800  1.00  0.86           C  
ATOM    196  CG2 ILE A  11      -2.019  13.300   6.023  1.00  0.86           C  
ATOM    197  CD1 ILE A  11       0.364  13.872   4.393  1.00  0.86           C  
ATOM    198  H   ILE A  11      -3.147  12.101   3.062  1.00  0.86           H  
ATOM    199  HA  ILE A  11      -4.175  14.332   4.757  1.00  0.86           H  
ATOM    200  HB  ILE A  11      -1.839  15.153   4.924  1.00  0.86           H  
ATOM    201 1HG1 ILE A  11      -1.073  12.528   3.666  1.00  0.86           H  
ATOM    202 2HG1 ILE A  11      -1.022  14.089   2.823  1.00  0.86           H  
ATOM    203 1HG2 ILE A  11      -1.043  13.409   6.491  1.00  0.86           H  
ATOM    204 2HG2 ILE A  11      -2.785  13.676   6.698  1.00  0.86           H  
ATOM    205 3HG2 ILE A  11      -2.201  12.243   5.827  1.00  0.86           H  
ATOM    206 1HD1 ILE A  11       1.143  13.497   3.787  1.00  0.86           H  
ATOM    207 2HD1 ILE A  11       0.483  14.947   4.519  1.00  0.86           H  
ATOM    208 3HD1 ILE A  11       0.416  13.383   5.357  1.00  0.86           H  
ATOM    209  N   GLY A  12      -3.553  16.204   3.080  1.00  0.88           N  
ATOM    210  CA  GLY A  12      -3.554  17.241   2.044  1.00  0.88           C  
ATOM    211  C   GLY A  12      -4.924  17.522   1.458  1.00  0.88           C  
ATOM    212  O   GLY A  12      -5.480  18.612   1.605  1.00  0.88           O  
ATOM    213  H   GLY A  12      -3.524  16.510   4.043  1.00  0.88           H  
ATOM    214 1HA  GLY A  12      -3.186  18.160   2.490  1.00  0.88           H  
ATOM    215 2HA  GLY A  12      -2.861  16.974   1.252  1.00  0.88           H  
ATOM    216  N   GLN A  13      -5.514  16.527   0.818  1.00  0.87           N  
ATOM    217  CA  GLN A  13      -6.835  16.726   0.218  1.00  0.87           C  
ATOM    218  C   GLN A  13      -7.960  16.545   1.212  1.00  0.87           C  
ATOM    219  O   GLN A  13      -8.820  15.664   1.082  1.00  0.87           O  
ATOM    220  CB  GLN A  13      -7.014  15.823  -0.987  1.00  0.87           C  
ATOM    221  CG  GLN A  13      -6.089  16.164  -2.086  1.00  0.87           C  
ATOM    222  CD  GLN A  13      -6.421  17.492  -2.636  1.00  0.87           C  
ATOM    223  OE1 GLN A  13      -7.523  17.631  -3.180  1.00  0.87           O  
ATOM    224  NE2 GLN A  13      -5.535  18.476  -2.491  1.00  0.87           N  
ATOM    225  H   GLN A  13      -5.016  15.639   0.759  1.00  0.87           H  
ATOM    226  HA  GLN A  13      -6.887  17.752  -0.140  1.00  0.87           H  
ATOM    227 1HB  GLN A  13      -6.774  14.833  -0.717  1.00  0.87           H  
ATOM    228 2HB  GLN A  13      -8.043  15.846  -1.347  1.00  0.87           H  
ATOM    229 1HG  GLN A  13      -5.096  16.222  -1.675  1.00  0.87           H  
ATOM    230 2HG  GLN A  13      -6.142  15.410  -2.879  1.00  0.87           H  
ATOM    231 1HE2 GLN A  13      -5.727  19.402  -2.830  1.00  0.87           H  
ATOM    232 2HE2 GLN A  13      -4.668  18.311  -2.035  1.00  0.87           H  
ATOM    233  N   ASP A  14      -7.964  17.458   2.174  1.00  0.85           N  
ATOM    234  CA  ASP A  14      -8.913  17.479   3.264  1.00  0.85           C  
ATOM    235  C   ASP A  14     -10.321  17.735   2.772  1.00  0.85           C  
ATOM    236  O   ASP A  14     -11.266  17.144   3.266  1.00  0.85           O  
ATOM    237  CB  ASP A  14      -8.504  18.535   4.287  1.00  0.85           C  
ATOM    238  CG  ASP A  14      -7.255  18.143   5.089  1.00  0.85           C  
ATOM    239  OD1 ASP A  14      -6.855  16.990   5.043  1.00  0.85           O  
ATOM    240  OD2 ASP A  14      -6.714  18.997   5.747  1.00  0.85           O  
ATOM    241  H   ASP A  14      -7.213  18.147   2.140  1.00  0.85           H  
ATOM    242  HA  ASP A  14      -8.897  16.511   3.752  1.00  0.85           H  
ATOM    243 1HB  ASP A  14      -8.312  19.477   3.778  1.00  0.85           H  
ATOM    244 2HB  ASP A  14      -9.335  18.698   4.985  1.00  0.85           H  
ATOM    245  N   LYS A  15     -10.476  18.583   1.760  1.00  0.81           N  
ATOM    246  CA  LYS A  15     -11.814  18.877   1.263  1.00  0.81           C  
ATOM    247  C   LYS A  15     -12.546  17.607   0.845  1.00  0.81           C  
ATOM    248  O   LYS A  15     -13.637  17.315   1.340  1.00  0.81           O  
ATOM    249  CB  LYS A  15     -11.718  19.869   0.104  1.00  0.81           C  
ATOM    250  CG  LYS A  15     -13.039  20.254  -0.548  1.00  0.81           C  
ATOM    251  CD  LYS A  15     -12.835  21.400  -1.554  1.00  0.81           C  
ATOM    252  CE  LYS A  15     -11.990  20.985  -2.769  1.00  0.81           C  
ATOM    253  NZ  LYS A  15     -11.857  22.110  -3.744  1.00  0.81           N  
ATOM    254  H   LYS A  15      -9.666  19.032   1.358  1.00  0.81           H  
ATOM    255  HA  LYS A  15     -12.386  19.337   2.069  1.00  0.81           H  
ATOM    256 1HB  LYS A  15     -11.244  20.786   0.453  1.00  0.81           H  
ATOM    257 2HB  LYS A  15     -11.082  19.452  -0.678  1.00  0.81           H  
ATOM    258 1HG  LYS A  15     -13.454  19.386  -1.069  1.00  0.81           H  
ATOM    259 2HG  LYS A  15     -13.748  20.569   0.216  1.00  0.81           H  
ATOM    260 1HD  LYS A  15     -13.807  21.744  -1.907  1.00  0.81           H  
ATOM    261 2HD  LYS A  15     -12.336  22.232  -1.057  1.00  0.81           H  
ATOM    262 1HE  LYS A  15     -10.993  20.693  -2.434  1.00  0.81           H  
ATOM    263 2HE  LYS A  15     -12.457  20.133  -3.271  1.00  0.81           H  
ATOM    264 1HZ  LYS A  15     -11.273  21.833  -4.545  1.00  0.81           H  
ATOM    265 2HZ  LYS A  15     -12.756  22.390  -4.080  1.00  0.81           H  
ATOM    266 3HZ  LYS A  15     -11.404  22.899  -3.307  1.00  0.81           H  
ATOM    267  N   VAL A  16     -11.923  16.819  -0.026  1.00  0.78           N  
ATOM    268  CA  VAL A  16     -12.550  15.597  -0.495  1.00  0.78           C  
ATOM    269  C   VAL A  16     -12.664  14.576   0.627  1.00  0.78           C  
ATOM    270  O   VAL A  16     -13.718  13.962   0.808  1.00  0.78           O  
ATOM    271  CB  VAL A  16     -11.767  15.018  -1.689  1.00  0.78           C  
ATOM    272  CG1 VAL A  16     -12.314  13.637  -2.072  1.00  0.78           C  
ATOM    273  CG2 VAL A  16     -11.884  15.984  -2.871  1.00  0.78           C  
ATOM    274  H   VAL A  16     -11.017  17.083  -0.382  1.00  0.78           H  
ATOM    275  HA  VAL A  16     -13.556  15.842  -0.839  1.00  0.78           H  
ATOM    276  HB  VAL A  16     -10.714  14.897  -1.412  1.00  0.78           H  
ATOM    277 1HG1 VAL A  16     -11.751  13.242  -2.914  1.00  0.78           H  
ATOM    278 2HG1 VAL A  16     -12.214  12.967  -1.221  1.00  0.78           H  
ATOM    279 3HG1 VAL A  16     -13.365  13.723  -2.347  1.00  0.78           H  
ATOM    280 1HG2 VAL A  16     -11.336  15.597  -3.719  1.00  0.78           H  
ATOM    281 2HG2 VAL A  16     -12.931  16.099  -3.141  1.00  0.78           H  
ATOM    282 3HG2 VAL A  16     -11.476  16.958  -2.592  1.00  0.78           H  
ATOM    283  N   LYS A  17     -11.590  14.396   1.401  1.00  0.75           N  
ATOM    284  CA  LYS A  17     -11.629  13.442   2.498  1.00  0.75           C  
ATOM    285  C   LYS A  17     -12.751  13.715   3.490  1.00  0.75           C  
ATOM    286  O   LYS A  17     -13.511  12.807   3.832  1.00  0.75           O  
ATOM    287  CB  LYS A  17     -10.312  13.441   3.252  1.00  0.75           C  
ATOM    288  CG  LYS A  17     -10.316  12.510   4.441  1.00  0.75           C  
ATOM    289  CD  LYS A  17      -9.003  12.511   5.183  1.00  0.75           C  
ATOM    290  CE  LYS A  17      -8.649  13.866   5.751  1.00  0.75           C  
ATOM    291  NZ  LYS A  17      -7.476  13.764   6.652  1.00  0.75           N  
ATOM    292  H   LYS A  17     -10.731  14.926   1.241  1.00  0.75           H  
ATOM    293  HA  LYS A  17     -11.796  12.450   2.079  1.00  0.75           H  
ATOM    294 1HB  LYS A  17      -9.515  13.166   2.580  1.00  0.75           H  
ATOM    295 2HB  LYS A  17     -10.105  14.447   3.611  1.00  0.75           H  
ATOM    296 1HG  LYS A  17     -11.111  12.807   5.130  1.00  0.75           H  
ATOM    297 2HG  LYS A  17     -10.520  11.508   4.099  1.00  0.75           H  
ATOM    298 1HD  LYS A  17      -9.082  11.840   6.017  1.00  0.75           H  
ATOM    299 2HD  LYS A  17      -8.197  12.173   4.559  1.00  0.75           H  
ATOM    300 1HE  LYS A  17      -8.399  14.539   4.937  1.00  0.75           H  
ATOM    301 2HE  LYS A  17      -9.498  14.275   6.304  1.00  0.75           H  
ATOM    302 1HZ  LYS A  17      -7.234  14.672   7.022  1.00  0.75           H  
ATOM    303 2HZ  LYS A  17      -7.696  13.144   7.409  1.00  0.75           H  
ATOM    304 3HZ  LYS A  17      -6.668  13.370   6.121  1.00  0.75           H  
ATOM    305  N   ASP A  18     -12.857  14.962   3.959  1.00  0.73           N  
ATOM    306  CA  ASP A  18     -13.871  15.332   4.934  1.00  0.73           C  
ATOM    307  C   ASP A  18     -15.273  15.155   4.366  1.00  0.73           C  
ATOM    308  O   ASP A  18     -16.175  14.668   5.052  1.00  0.73           O  
ATOM    309  CB  ASP A  18     -13.660  16.779   5.392  1.00  0.73           C  
ATOM    310  CG  ASP A  18     -12.412  16.950   6.299  1.00  0.73           C  
ATOM    311  OD1 ASP A  18     -11.885  15.954   6.763  1.00  0.73           O  
ATOM    312  OD2 ASP A  18     -12.011  18.070   6.528  1.00  0.73           O  
ATOM    313  H   ASP A  18     -12.216  15.679   3.635  1.00  0.73           H  
ATOM    314  HA  ASP A  18     -13.766  14.679   5.799  1.00  0.73           H  
ATOM    315 1HB  ASP A  18     -13.539  17.415   4.508  1.00  0.73           H  
ATOM    316 2HB  ASP A  18     -14.541  17.127   5.927  1.00  0.73           H  
ATOM    317  N   GLN A  19     -15.473  15.490   3.090  1.00  0.71           N  
ATOM    318  CA  GLN A  19     -16.804  15.305   2.532  1.00  0.71           C  
ATOM    319  C   GLN A  19     -17.139  13.819   2.516  1.00  0.71           C  
ATOM    320  O   GLN A  19     -18.234  13.415   2.921  1.00  0.71           O  
ATOM    321  CB  GLN A  19     -16.855  15.891   1.121  1.00  0.71           C  
ATOM    322  CG  GLN A  19     -16.781  17.410   1.092  1.00  0.71           C  
ATOM    323  CD  GLN A  19     -16.574  17.964  -0.310  1.00  0.71           C  
ATOM    324  OE1 GLN A  19     -16.167  17.249  -1.235  1.00  0.71           O  
ATOM    325  NE2 GLN A  19     -16.853  19.254  -0.475  1.00  0.71           N  
ATOM    326  H   GLN A  19     -14.730  15.901   2.518  1.00  0.71           H  
ATOM    327  HA  GLN A  19     -17.528  15.817   3.163  1.00  0.71           H  
ATOM    328 1HB  GLN A  19     -16.010  15.507   0.543  1.00  0.71           H  
ATOM    329 2HB  GLN A  19     -17.768  15.575   0.623  1.00  0.71           H  
ATOM    330 1HG  GLN A  19     -17.724  17.803   1.469  1.00  0.71           H  
ATOM    331 2HG  GLN A  19     -15.970  17.745   1.728  1.00  0.71           H  
ATOM    332 1HE2 GLN A  19     -16.739  19.681  -1.370  1.00  0.71           H  
ATOM    333 2HE2 GLN A  19     -17.176  19.796   0.300  1.00  0.71           H  
ATOM    334  N   LEU A  20     -16.170  12.988   2.126  1.00  0.70           N  
ATOM    335  CA  LEU A  20     -16.401  11.556   2.098  1.00  0.70           C  
ATOM    336  C   LEU A  20     -16.660  11.001   3.476  1.00  0.70           C  
ATOM    337  O   LEU A  20     -17.573  10.195   3.644  1.00  0.70           O  
ATOM    338  CB  LEU A  20     -15.212  10.844   1.473  1.00  0.70           C  
ATOM    339  CG  LEU A  20     -15.051  11.019  -0.001  1.00  0.70           C  
ATOM    340  CD1 LEU A  20     -13.715  10.478  -0.416  1.00  0.70           C  
ATOM    341  CD2 LEU A  20     -16.172  10.270  -0.674  1.00  0.70           C  
ATOM    342  H   LEU A  20     -15.270  13.358   1.812  1.00  0.70           H  
ATOM    343  HA  LEU A  20     -17.278  11.366   1.483  1.00  0.70           H  
ATOM    344 1HB  LEU A  20     -14.299  11.194   1.957  1.00  0.70           H  
ATOM    345 2HB  LEU A  20     -15.320   9.789   1.658  1.00  0.70           H  
ATOM    346  HG  LEU A  20     -15.098  12.077  -0.264  1.00  0.70           H  
ATOM    347 1HD1 LEU A  20     -13.580  10.590  -1.486  1.00  0.70           H  
ATOM    348 2HD1 LEU A  20     -12.960  11.049   0.108  1.00  0.70           H  
ATOM    349 3HD1 LEU A  20     -13.639   9.429  -0.146  1.00  0.70           H  
ATOM    350 1HD2 LEU A  20     -16.085  10.379  -1.751  1.00  0.70           H  
ATOM    351 2HD2 LEU A  20     -16.122   9.218  -0.407  1.00  0.70           H  
ATOM    352 3HD2 LEU A  20     -17.120  10.673  -0.338  1.00  0.70           H  
ATOM    353  N   LYS A  21     -15.912  11.477   4.472  1.00  0.70           N  
ATOM    354  CA  LYS A  21     -16.071  11.011   5.837  1.00  0.70           C  
ATOM    355  C   LYS A  21     -17.501  11.235   6.288  1.00  0.70           C  
ATOM    356  O   LYS A  21     -18.137  10.322   6.812  1.00  0.70           O  
ATOM    357  CB  LYS A  21     -15.069  11.716   6.753  1.00  0.70           C  
ATOM    358  CG  LYS A  21     -15.071  11.259   8.213  1.00  0.70           C  
ATOM    359  CD  LYS A  21     -13.959  11.971   8.997  1.00  0.70           C  
ATOM    360  CE  LYS A  21     -13.819  11.437  10.426  1.00  0.70           C  
ATOM    361  NZ  LYS A  21     -15.000  11.759  11.271  1.00  0.70           N  
ATOM    362  H   LYS A  21     -15.175  12.150   4.262  1.00  0.70           H  
ATOM    363  HA  LYS A  21     -15.882   9.945   5.872  1.00  0.70           H  
ATOM    364 1HB  LYS A  21     -14.060  11.589   6.351  1.00  0.70           H  
ATOM    365 2HB  LYS A  21     -15.280  12.786   6.747  1.00  0.70           H  
ATOM    366 1HG  LYS A  21     -16.038  11.490   8.671  1.00  0.70           H  
ATOM    367 2HG  LYS A  21     -14.913  10.182   8.264  1.00  0.70           H  
ATOM    368 1HD  LYS A  21     -13.011  11.839   8.472  1.00  0.70           H  
ATOM    369 2HD  LYS A  21     -14.181  13.037   9.039  1.00  0.70           H  
ATOM    370 1HE  LYS A  21     -13.700  10.355  10.389  1.00  0.70           H  
ATOM    371 2HE  LYS A  21     -12.932  11.875  10.881  1.00  0.70           H  
ATOM    372 1HZ  LYS A  21     -14.877  11.387  12.196  1.00  0.70           H  
ATOM    373 2HZ  LYS A  21     -15.129  12.752  11.327  1.00  0.70           H  
ATOM    374 3HZ  LYS A  21     -15.848  11.335  10.867  1.00  0.70           H  
ATOM    375  N   ILE A  22     -18.038  12.422   6.018  1.00  0.70           N  
ATOM    376  CA  ILE A  22     -19.407  12.738   6.402  1.00  0.70           C  
ATOM    377  C   ILE A  22     -20.419  11.824   5.715  1.00  0.70           C  
ATOM    378  O   ILE A  22     -21.329  11.290   6.361  1.00  0.70           O  
ATOM    379  CB  ILE A  22     -19.727  14.201   6.068  1.00  0.70           C  
ATOM    380  CG1 ILE A  22     -18.898  15.122   6.983  1.00  0.70           C  
ATOM    381  CG2 ILE A  22     -21.222  14.459   6.201  1.00  0.70           C  
ATOM    382  CD1 ILE A  22     -18.896  16.567   6.549  1.00  0.70           C  
ATOM    383  H   ILE A  22     -17.466  13.138   5.561  1.00  0.70           H  
ATOM    384  HA  ILE A  22     -19.498  12.599   7.480  1.00  0.70           H  
ATOM    385  HB  ILE A  22     -19.417  14.407   5.041  1.00  0.70           H  
ATOM    386 1HG1 ILE A  22     -19.297  15.063   7.994  1.00  0.70           H  
ATOM    387 2HG1 ILE A  22     -17.867  14.766   6.995  1.00  0.70           H  
ATOM    388 1HG2 ILE A  22     -21.432  15.497   5.947  1.00  0.70           H  
ATOM    389 2HG2 ILE A  22     -21.768  13.804   5.521  1.00  0.70           H  
ATOM    390 3HG2 ILE A  22     -21.536  14.264   7.226  1.00  0.70           H  
ATOM    391 1HD1 ILE A  22     -18.288  17.153   7.238  1.00  0.70           H  
ATOM    392 2HD1 ILE A  22     -18.475  16.636   5.544  1.00  0.70           H  
ATOM    393 3HD1 ILE A  22     -19.914  16.949   6.546  1.00  0.70           H  
ATOM    394  N   PHE A  23     -20.257  11.614   4.409  1.00  0.70           N  
ATOM    395  CA  PHE A  23     -21.190  10.753   3.693  1.00  0.70           C  
ATOM    396  C   PHE A  23     -21.111   9.305   4.199  1.00  0.70           C  
ATOM    397  O   PHE A  23     -22.135   8.623   4.319  1.00  0.70           O  
ATOM    398  CB  PHE A  23     -20.915  10.816   2.191  1.00  0.70           C  
ATOM    399  CG  PHE A  23     -21.372  12.093   1.527  1.00  0.70           C  
ATOM    400  CD1 PHE A  23     -20.464  12.984   0.978  1.00  0.70           C  
ATOM    401  CD2 PHE A  23     -22.718  12.386   1.425  1.00  0.70           C  
ATOM    402  CE1 PHE A  23     -20.881  14.138   0.353  1.00  0.70           C  
ATOM    403  CE2 PHE A  23     -23.144  13.540   0.793  1.00  0.70           C  
ATOM    404  CZ  PHE A  23     -22.222  14.418   0.258  1.00  0.70           C  
ATOM    405  H   PHE A  23     -19.490  12.076   3.911  1.00  0.70           H  
ATOM    406  HA  PHE A  23     -22.200  11.121   3.873  1.00  0.70           H  
ATOM    407 1HB  PHE A  23     -19.844  10.688   2.007  1.00  0.70           H  
ATOM    408 2HB  PHE A  23     -21.436  10.012   1.705  1.00  0.70           H  
ATOM    409  HD1 PHE A  23     -19.410  12.755   1.033  1.00  0.70           H  
ATOM    410  HD2 PHE A  23     -23.449  11.690   1.842  1.00  0.70           H  
ATOM    411  HE1 PHE A  23     -20.147  14.820  -0.072  1.00  0.70           H  
ATOM    412  HE2 PHE A  23     -24.210  13.756   0.715  1.00  0.70           H  
ATOM    413  HZ  PHE A  23     -22.557  15.325  -0.242  1.00  0.70           H  
ATOM    414  N   ILE A  24     -19.904   8.850   4.521  1.00  0.71           N  
ATOM    415  CA  ILE A  24     -19.673   7.513   5.049  1.00  0.71           C  
ATOM    416  C   ILE A  24     -20.249   7.335   6.430  1.00  0.71           C  
ATOM    417  O   ILE A  24     -20.891   6.317   6.696  1.00  0.71           O  
ATOM    418  CB  ILE A  24     -18.194   7.164   4.949  1.00  0.71           C  
ATOM    419  CG1 ILE A  24     -17.930   7.033   3.468  1.00  0.71           C  
ATOM    420  CG2 ILE A  24     -17.867   5.887   5.713  1.00  0.71           C  
ATOM    421  CD1 ILE A  24     -16.564   7.020   3.071  1.00  0.71           C  
ATOM    422  H   ILE A  24     -19.096   9.456   4.382  1.00  0.71           H  
ATOM    423  HA  ILE A  24     -20.188   6.808   4.410  1.00  0.71           H  
ATOM    424  HB  ILE A  24     -17.593   7.994   5.327  1.00  0.71           H  
ATOM    425 1HG1 ILE A  24     -18.377   6.104   3.142  1.00  0.71           H  
ATOM    426 2HG1 ILE A  24     -18.421   7.859   2.954  1.00  0.71           H  
ATOM    427 1HG2 ILE A  24     -16.812   5.653   5.593  1.00  0.71           H  
ATOM    428 2HG2 ILE A  24     -18.090   6.032   6.769  1.00  0.71           H  
ATOM    429 3HG2 ILE A  24     -18.465   5.071   5.328  1.00  0.71           H  
ATOM    430 1HD1 ILE A  24     -16.531   6.931   2.009  1.00  0.71           H  
ATOM    431 2HD1 ILE A  24     -16.148   7.952   3.361  1.00  0.71           H  
ATOM    432 3HD1 ILE A  24     -16.029   6.191   3.539  1.00  0.71           H  
ATOM    433  N   GLU A  25     -20.053   8.305   7.317  1.00  0.72           N  
ATOM    434  CA  GLU A  25     -20.644   8.162   8.631  1.00  0.72           C  
ATOM    435  C   GLU A  25     -22.159   8.089   8.486  1.00  0.72           C  
ATOM    436  O   GLU A  25     -22.807   7.281   9.148  1.00  0.72           O  
ATOM    437  CB  GLU A  25     -20.237   9.319   9.549  1.00  0.72           C  
ATOM    438  CG  GLU A  25     -18.764   9.291   9.981  1.00  0.72           C  
ATOM    439  CD  GLU A  25     -18.346  10.488  10.814  1.00  0.72           C  
ATOM    440  OE1 GLU A  25     -19.139  11.375  11.015  1.00  0.72           O  
ATOM    441  OE2 GLU A  25     -17.203  10.517  11.239  1.00  0.72           O  
ATOM    442  H   GLU A  25     -19.498   9.126   7.079  1.00  0.72           H  
ATOM    443  HA  GLU A  25     -20.294   7.229   9.072  1.00  0.72           H  
ATOM    444 1HB  GLU A  25     -20.410  10.265   9.027  1.00  0.72           H  
ATOM    445 2HB  GLU A  25     -20.860   9.315  10.442  1.00  0.72           H  
ATOM    446 1HG  GLU A  25     -18.591   8.385  10.559  1.00  0.72           H  
ATOM    447 2HG  GLU A  25     -18.139   9.237   9.094  1.00  0.72           H  
ATOM    448  N   ALA A  26     -22.735   8.897   7.584  1.00  0.74           N  
ATOM    449  CA  ALA A  26     -24.175   8.844   7.378  1.00  0.74           C  
ATOM    450  C   ALA A  26     -24.610   7.467   6.871  1.00  0.74           C  
ATOM    451  O   ALA A  26     -25.600   6.903   7.354  1.00  0.74           O  
ATOM    452  CB  ALA A  26     -24.591   9.917   6.394  1.00  0.74           C  
ATOM    453  H   ALA A  26     -22.173   9.572   7.060  1.00  0.74           H  
ATOM    454  HA  ALA A  26     -24.661   9.025   8.334  1.00  0.74           H  
ATOM    455 1HB  ALA A  26     -25.670   9.893   6.262  1.00  0.74           H  
ATOM    456 2HB  ALA A  26     -24.289  10.893   6.775  1.00  0.74           H  
ATOM    457 3HB  ALA A  26     -24.107   9.740   5.439  1.00  0.74           H  
ATOM    458  N   ALA A  27     -23.838   6.897   5.934  1.00  0.77           N  
ATOM    459  CA  ALA A  27     -24.141   5.575   5.397  1.00  0.77           C  
ATOM    460  C   ALA A  27     -24.108   4.536   6.511  1.00  0.77           C  
ATOM    461  O   ALA A  27     -24.956   3.636   6.573  1.00  0.77           O  
ATOM    462  CB  ALA A  27     -23.145   5.211   4.303  1.00  0.77           C  
ATOM    463  H   ALA A  27     -23.044   7.414   5.556  1.00  0.77           H  
ATOM    464  HA  ALA A  27     -25.146   5.595   4.976  1.00  0.77           H  
ATOM    465 1HB  ALA A  27     -23.387   4.238   3.895  1.00  0.77           H  
ATOM    466 2HB  ALA A  27     -23.194   5.958   3.516  1.00  0.77           H  
ATOM    467 3HB  ALA A  27     -22.142   5.188   4.717  1.00  0.77           H  
ATOM    468  N   LYS A  28     -23.152   4.678   7.437  1.00  0.81           N  
ATOM    469  CA  LYS A  28     -23.065   3.736   8.537  1.00  0.81           C  
ATOM    470  C   LYS A  28     -24.243   3.876   9.485  1.00  0.81           C  
ATOM    471  O   LYS A  28     -24.858   2.880   9.865  1.00  0.81           O  
ATOM    472  CB  LYS A  28     -21.767   3.922   9.315  1.00  0.81           C  
ATOM    473  CG  LYS A  28     -20.533   3.468   8.609  1.00  0.81           C  
ATOM    474  CD  LYS A  28     -19.324   3.705   9.473  1.00  0.81           C  
ATOM    475  CE  LYS A  28     -18.127   3.143   8.825  1.00  0.81           C  
ATOM    476  NZ  LYS A  28     -16.894   3.324   9.627  1.00  0.81           N  
ATOM    477  H   LYS A  28     -22.462   5.425   7.345  1.00  0.81           H  
ATOM    478  HA  LYS A  28     -23.082   2.728   8.126  1.00  0.81           H  
ATOM    479 1HB  LYS A  28     -21.639   4.980   9.545  1.00  0.81           H  
ATOM    480 2HB  LYS A  28     -21.832   3.390  10.261  1.00  0.81           H  
ATOM    481 1HG  LYS A  28     -20.607   2.405   8.379  1.00  0.81           H  
ATOM    482 2HG  LYS A  28     -20.421   4.017   7.675  1.00  0.81           H  
ATOM    483 1HD  LYS A  28     -19.183   4.779   9.613  1.00  0.81           H  
ATOM    484 2HD  LYS A  28     -19.463   3.238  10.445  1.00  0.81           H  
ATOM    485 1HE  LYS A  28     -18.288   2.075   8.671  1.00  0.81           H  
ATOM    486 2HE  LYS A  28     -17.988   3.620   7.856  1.00  0.81           H  
ATOM    487 1HZ  LYS A  28     -16.143   2.881   9.084  1.00  0.81           H  
ATOM    488 2HZ  LYS A  28     -16.695   4.300   9.762  1.00  0.81           H  
ATOM    489 3HZ  LYS A  28     -16.984   2.869  10.517  1.00  0.81           H  
ATOM    490  N   LEU A  29     -24.632   5.110   9.788  1.00  0.85           N  
ATOM    491  CA  LEU A  29     -25.733   5.357  10.711  1.00  0.85           C  
ATOM    492  C   LEU A  29     -27.043   4.792  10.183  1.00  0.85           C  
ATOM    493  O   LEU A  29     -27.872   4.295  10.948  1.00  0.85           O  
ATOM    494  CB  LEU A  29     -25.862   6.860  10.963  1.00  0.85           C  
ATOM    495  CG  LEU A  29     -24.717   7.484  11.776  1.00  0.85           C  
ATOM    496  CD1 LEU A  29     -24.855   8.995  11.766  1.00  0.85           C  
ATOM    497  CD2 LEU A  29     -24.758   6.938  13.188  1.00  0.85           C  
ATOM    498  H   LEU A  29     -24.106   5.902   9.416  1.00  0.85           H  
ATOM    499  HA  LEU A  29     -25.503   4.864  11.654  1.00  0.85           H  
ATOM    500 1HB  LEU A  29     -25.895   7.365   9.998  1.00  0.85           H  
ATOM    501 2HB  LEU A  29     -26.796   7.051  11.486  1.00  0.85           H  
ATOM    502  HG  LEU A  29     -23.768   7.225  11.331  1.00  0.85           H  
ATOM    503 1HD1 LEU A  29     -24.039   9.438  12.337  1.00  0.85           H  
ATOM    504 2HD1 LEU A  29     -24.812   9.352  10.740  1.00  0.85           H  
ATOM    505 3HD1 LEU A  29     -25.806   9.277  12.212  1.00  0.85           H  
ATOM    506 1HD2 LEU A  29     -23.944   7.372  13.767  1.00  0.85           H  
ATOM    507 2HD2 LEU A  29     -25.711   7.194  13.651  1.00  0.85           H  
ATOM    508 3HD2 LEU A  29     -24.647   5.854  13.160  1.00  0.85           H  
ATOM    509  N   ARG A  30     -27.220   4.850   8.867  1.00  0.88           N  
ATOM    510  CA  ARG A  30     -28.422   4.339   8.228  1.00  0.88           C  
ATOM    511  C   ARG A  30     -28.345   2.861   7.828  1.00  0.88           C  
ATOM    512  O   ARG A  30     -29.330   2.313   7.339  1.00  0.88           O  
ATOM    513  CB  ARG A  30     -28.713   5.143   6.971  1.00  0.88           C  
ATOM    514  CG  ARG A  30     -29.077   6.604   7.202  1.00  0.88           C  
ATOM    515  CD  ARG A  30     -29.301   7.319   5.914  1.00  0.88           C  
ATOM    516  NE  ARG A  30     -30.412   6.741   5.178  1.00  0.88           N  
ATOM    517  CZ  ARG A  30     -31.715   7.041   5.357  1.00  0.88           C  
ATOM    518  NH1 ARG A  30     -32.079   7.944   6.251  1.00  0.88           N  
ATOM    519  NH2 ARG A  30     -32.629   6.413   4.628  1.00  0.88           N  
ATOM    520  H   ARG A  30     -26.509   5.306   8.292  1.00  0.88           H  
ATOM    521  HA  ARG A  30     -29.250   4.464   8.923  1.00  0.88           H  
ATOM    522 1HB  ARG A  30     -27.829   5.123   6.326  1.00  0.88           H  
ATOM    523 2HB  ARG A  30     -29.527   4.676   6.418  1.00  0.88           H  
ATOM    524 1HG  ARG A  30     -29.987   6.664   7.797  1.00  0.88           H  
ATOM    525 2HG  ARG A  30     -28.259   7.097   7.731  1.00  0.88           H  
ATOM    526 1HD  ARG A  30     -29.520   8.368   6.104  1.00  0.88           H  
ATOM    527 2HD  ARG A  30     -28.405   7.235   5.298  1.00  0.88           H  
ATOM    528  HE  ARG A  30     -30.182   6.049   4.449  1.00  0.88           H  
ATOM    529 1HH1 ARG A  30     -31.379   8.417   6.805  1.00  0.88           H  
ATOM    530 2HH1 ARG A  30     -33.057   8.160   6.381  1.00  0.88           H  
ATOM    531 1HH2 ARG A  30     -32.329   5.681   3.954  1.00  0.88           H  
ATOM    532 2HH2 ARG A  30     -33.605   6.619   4.749  1.00  0.88           H  
ATOM    533  N   ASP A  31     -27.193   2.210   8.022  1.00  0.90           N  
ATOM    534  CA  ASP A  31     -26.975   0.833   7.561  1.00  0.90           C  
ATOM    535  C   ASP A  31     -27.277   0.689   6.054  1.00  0.90           C  
ATOM    536  O   ASP A  31     -27.957  -0.252   5.635  1.00  0.90           O  
ATOM    537  CB  ASP A  31     -27.828  -0.163   8.369  1.00  0.90           C  
ATOM    538  CG  ASP A  31     -27.359  -1.645   8.252  1.00  0.90           C  
ATOM    539  OD1 ASP A  31     -26.193  -1.869   8.011  1.00  0.90           O  
ATOM    540  OD2 ASP A  31     -28.176  -2.525   8.426  1.00  0.90           O  
ATOM    541  H   ASP A  31     -26.422   2.671   8.503  1.00  0.90           H  
ATOM    542  HA  ASP A  31     -25.923   0.591   7.718  1.00  0.90           H  
ATOM    543 1HB  ASP A  31     -27.814   0.125   9.420  1.00  0.90           H  
ATOM    544 2HB  ASP A  31     -28.863  -0.106   8.031  1.00  0.90           H  
ATOM    545  N   GLU A  32     -26.755   1.623   5.244  1.00  0.90           N  
ATOM    546  CA  GLU A  32     -26.962   1.630   3.790  1.00  0.90           C  
ATOM    547  C   GLU A  32     -25.663   1.726   2.989  1.00  0.90           C  
ATOM    548  O   GLU A  32     -24.630   2.145   3.502  1.00  0.90           O  
ATOM    549  CB  GLU A  32     -27.886   2.789   3.359  1.00  0.90           C  
ATOM    550  CG  GLU A  32     -29.370   2.688   3.784  1.00  0.90           C  
ATOM    551  CD  GLU A  32     -30.202   3.899   3.330  1.00  0.90           C  
ATOM    552  OE1 GLU A  32     -29.611   4.884   2.970  1.00  0.90           O  
ATOM    553  OE2 GLU A  32     -31.414   3.848   3.366  1.00  0.90           O  
ATOM    554  H   GLU A  32     -26.189   2.364   5.666  1.00  0.90           H  
ATOM    555  HA  GLU A  32     -27.447   0.694   3.515  1.00  0.90           H  
ATOM    556 1HB  GLU A  32     -27.497   3.721   3.776  1.00  0.90           H  
ATOM    557 2HB  GLU A  32     -27.856   2.887   2.274  1.00  0.90           H  
ATOM    558 1HG  GLU A  32     -29.797   1.781   3.361  1.00  0.90           H  
ATOM    559 2HG  GLU A  32     -29.422   2.606   4.859  1.00  0.90           H  
ATOM    560  N   ALA A  33     -25.715   1.292   1.732  1.00  0.87           N  
ATOM    561  CA  ALA A  33     -24.593   1.443   0.804  1.00  0.87           C  
ATOM    562  C   ALA A  33     -24.343   2.945   0.593  1.00  0.87           C  
ATOM    563  O   ALA A  33     -25.279   3.744   0.637  1.00  0.87           O  
ATOM    564  CB  ALA A  33     -24.881   0.719  -0.507  1.00  0.87           C  
ATOM    565  H   ALA A  33     -26.579   0.895   1.391  1.00  0.87           H  
ATOM    566  HA  ALA A  33     -23.701   1.010   1.259  1.00  0.87           H  
ATOM    567 1HB  ALA A  33     -24.040   0.828  -1.181  1.00  0.87           H  
ATOM    568 2HB  ALA A  33     -25.046  -0.345  -0.315  1.00  0.87           H  
ATOM    569 3HB  ALA A  33     -25.769   1.142  -0.973  1.00  0.87           H  
ATOM    570  N   LEU A  34     -23.104   3.342   0.327  1.00  0.82           N  
ATOM    571  CA  LEU A  34     -22.764   4.767   0.200  1.00  0.82           C  
ATOM    572  C   LEU A  34     -23.142   5.443  -1.103  1.00  0.82           C  
ATOM    573  O   LEU A  34     -22.266   5.930  -1.820  1.00  0.82           O  
ATOM    574  CB  LEU A  34     -21.250   4.909   0.313  1.00  0.82           C  
ATOM    575  CG  LEU A  34     -20.665   6.292   0.244  1.00  0.82           C  
ATOM    576  CD1 LEU A  34     -21.072   7.033   1.445  1.00  0.82           C  
ATOM    577  CD2 LEU A  34     -19.154   6.183   0.113  1.00  0.82           C  
ATOM    578  H   LEU A  34     -22.373   2.651   0.235  1.00  0.82           H  
ATOM    579  HA  LEU A  34     -23.251   5.300   1.015  1.00  0.82           H  
ATOM    580 1HB  LEU A  34     -20.981   4.535   1.286  1.00  0.82           H  
ATOM    581 2HB  LEU A  34     -20.776   4.291  -0.431  1.00  0.82           H  
ATOM    582  HG  LEU A  34     -21.055   6.825  -0.623  1.00  0.82           H  
ATOM    583 1HD1 LEU A  34     -20.642   8.012   1.398  1.00  0.82           H  
ATOM    584 2HD1 LEU A  34     -22.160   7.104   1.496  1.00  0.82           H  
ATOM    585 3HD1 LEU A  34     -20.707   6.515   2.307  1.00  0.82           H  
ATOM    586 1HD2 LEU A  34     -18.713   7.182   0.065  1.00  0.82           H  
ATOM    587 2HD2 LEU A  34     -18.757   5.656   0.961  1.00  0.82           H  
ATOM    588 3HD2 LEU A  34     -18.907   5.636  -0.795  1.00  0.82           H  
ATOM    589  N   ASP A  35     -24.439   5.521  -1.380  1.00  0.77           N  
ATOM    590  CA  ASP A  35     -24.923   6.162  -2.603  1.00  0.77           C  
ATOM    591  C   ASP A  35     -24.025   5.732  -3.761  1.00  0.77           C  
ATOM    592  O   ASP A  35     -23.789   4.536  -3.946  1.00  0.77           O  
ATOM    593  CB  ASP A  35     -24.932   7.693  -2.450  1.00  0.77           C  
ATOM    594  CG  ASP A  35     -25.878   8.200  -1.343  1.00  0.77           C  
ATOM    595  OD1 ASP A  35     -26.946   7.659  -1.194  1.00  0.77           O  
ATOM    596  OD2 ASP A  35     -25.503   9.121  -0.656  1.00  0.77           O  
ATOM    597  H   ASP A  35     -25.079   5.090  -0.713  1.00  0.77           H  
ATOM    598  HA  ASP A  35     -25.937   5.822  -2.807  1.00  0.77           H  
ATOM    599 1HB  ASP A  35     -23.923   8.047  -2.241  1.00  0.77           H  
ATOM    600 2HB  ASP A  35     -25.267   8.150  -3.379  1.00  0.77           H  
ATOM    601  N   HIS A  36     -23.519   6.725  -4.510  1.00  0.71           N  
ATOM    602  CA  HIS A  36     -22.509   6.542  -5.547  1.00  0.71           C  
ATOM    603  C   HIS A  36     -21.558   7.753  -5.498  1.00  0.71           C  
ATOM    604  O   HIS A  36     -22.013   8.902  -5.323  1.00  0.71           O  
ATOM    605  CB  HIS A  36     -23.137   6.378  -6.932  1.00  0.71           C  
ATOM    606  CG  HIS A  36     -24.089   5.218  -7.033  1.00  0.71           C  
ATOM    607  ND1 HIS A  36     -23.669   3.900  -7.095  1.00  0.71           N  
ATOM    608  CD2 HIS A  36     -25.436   5.190  -7.116  1.00  0.71           C  
ATOM    609  CE1 HIS A  36     -24.730   3.110  -7.197  1.00  0.71           C  
ATOM    610  NE2 HIS A  36     -25.811   3.874  -7.216  1.00  0.71           N  
ATOM    611  H   HIS A  36     -23.807   7.662  -4.306  1.00  0.71           H  
ATOM    612  HA  HIS A  36     -21.914   5.652  -5.346  1.00  0.71           H  
ATOM    613 1HB  HIS A  36     -23.676   7.273  -7.205  1.00  0.71           H  
ATOM    614 2HB  HIS A  36     -22.341   6.235  -7.655  1.00  0.71           H  
ATOM    615  HD2 HIS A  36     -26.101   6.054  -7.116  1.00  0.71           H  
ATOM    616  HE1 HIS A  36     -24.714   2.019  -7.267  1.00  0.71           H  
ATOM    617  HE2 HIS A  36     -26.789   3.554  -7.314  1.00  0.71           H  
ATOM    618  N   THR A  37     -20.256   7.491  -5.701  1.00  0.68           N  
ATOM    619  CA  THR A  37     -19.212   8.524  -5.649  1.00  0.68           C  
ATOM    620  C   THR A  37     -18.380   8.664  -6.924  1.00  0.68           C  
ATOM    621  O   THR A  37     -17.932   7.673  -7.485  1.00  0.68           O  
ATOM    622  CB  THR A  37     -18.214   8.219  -4.504  1.00  0.68           C  
ATOM    623  OG1 THR A  37     -18.882   8.205  -3.243  1.00  0.68           O  
ATOM    624  CG2 THR A  37     -17.082   9.225  -4.464  1.00  0.68           C  
ATOM    625  H   THR A  37     -19.988   6.526  -5.906  1.00  0.68           H  
ATOM    626  HA  THR A  37     -19.694   9.479  -5.467  1.00  0.68           H  
ATOM    627  HB  THR A  37     -17.789   7.261  -4.673  1.00  0.68           H  
ATOM    628  HG1 THR A  37     -19.409   7.405  -3.170  1.00  0.68           H  
ATOM    629 1HG2 THR A  37     -16.399   8.959  -3.665  1.00  0.68           H  
ATOM    630 2HG2 THR A  37     -16.546   9.210  -5.403  1.00  0.68           H  
ATOM    631 3HG2 THR A  37     -17.475  10.223  -4.292  1.00  0.68           H  
ATOM    632  N   LEU A  38     -18.175   9.891  -7.372  1.00  0.67           N  
ATOM    633  CA  LEU A  38     -17.289  10.151  -8.494  1.00  0.67           C  
ATOM    634  C   LEU A  38     -16.133  10.970  -7.969  1.00  0.67           C  
ATOM    635  O   LEU A  38     -16.345  12.026  -7.361  1.00  0.67           O  
ATOM    636  CB  LEU A  38     -17.991  10.917  -9.626  1.00  0.67           C  
ATOM    637  CG  LEU A  38     -17.142  11.297 -10.863  1.00  0.67           C  
ATOM    638  CD1 LEU A  38     -16.708  10.025 -11.589  1.00  0.67           C  
ATOM    639  CD2 LEU A  38     -17.975  12.210 -11.773  1.00  0.67           C  
ATOM    640  H   LEU A  38     -18.625  10.667  -6.896  1.00  0.67           H  
ATOM    641  HA  LEU A  38     -16.907   9.211  -8.885  1.00  0.67           H  
ATOM    642 1HB  LEU A  38     -18.783  10.304  -9.991  1.00  0.67           H  
ATOM    643 2HB  LEU A  38     -18.427  11.828  -9.216  1.00  0.67           H  
ATOM    644  HG  LEU A  38     -16.244  11.816 -10.549  1.00  0.67           H  
ATOM    645 1HD1 LEU A  38     -16.106  10.280 -12.456  1.00  0.67           H  
ATOM    646 2HD1 LEU A  38     -16.125   9.422 -10.913  1.00  0.67           H  
ATOM    647 3HD1 LEU A  38     -17.588   9.468 -11.909  1.00  0.67           H  
ATOM    648 1HD2 LEU A  38     -17.387  12.489 -12.650  1.00  0.67           H  
ATOM    649 2HD2 LEU A  38     -18.877  11.681 -12.089  1.00  0.67           H  
ATOM    650 3HD2 LEU A  38     -18.258  13.109 -11.221  1.00  0.67           H  
ATOM    651  N   LEU A  39     -14.930  10.467  -8.149  1.00  0.68           N  
ATOM    652  CA  LEU A  39     -13.766  11.209  -7.720  1.00  0.68           C  
ATOM    653  C   LEU A  39     -13.087  11.721  -8.966  1.00  0.68           C  
ATOM    654  O   LEU A  39     -12.974  10.986  -9.954  1.00  0.68           O  
ATOM    655  CB  LEU A  39     -12.807  10.310  -6.931  1.00  0.68           C  
ATOM    656  CG  LEU A  39     -13.383   9.635  -5.652  1.00  0.68           C  
ATOM    657  CD1 LEU A  39     -12.330   8.702  -5.051  1.00  0.68           C  
ATOM    658  CD2 LEU A  39     -13.797  10.711  -4.639  1.00  0.68           C  
ATOM    659  H   LEU A  39     -14.826   9.564  -8.615  1.00  0.68           H  
ATOM    660  HA  LEU A  39     -14.069  12.058  -7.106  1.00  0.68           H  
ATOM    661 1HB  LEU A  39     -12.462   9.514  -7.595  1.00  0.68           H  
ATOM    662 2HB  LEU A  39     -11.941  10.903  -6.637  1.00  0.68           H  
ATOM    663  HG  LEU A  39     -14.246   9.032  -5.922  1.00  0.68           H  
ATOM    664 1HD1 LEU A  39     -12.731   8.214  -4.160  1.00  0.68           H  
ATOM    665 2HD1 LEU A  39     -12.051   7.940  -5.784  1.00  0.68           H  
ATOM    666 3HD1 LEU A  39     -11.450   9.277  -4.784  1.00  0.68           H  
ATOM    667 1HD2 LEU A  39     -14.205  10.234  -3.751  1.00  0.68           H  
ATOM    668 2HD2 LEU A  39     -12.930  11.309  -4.364  1.00  0.68           H  
ATOM    669 3HD2 LEU A  39     -14.555  11.359  -5.083  1.00  0.68           H  
ATOM    670  N   PHE A  40     -12.593  12.940  -8.929  1.00  0.71           N  
ATOM    671  CA  PHE A  40     -11.892  13.383 -10.105  1.00  0.71           C  
ATOM    672  C   PHE A  40     -10.776  14.374  -9.888  1.00  0.71           C  
ATOM    673  O   PHE A  40     -10.715  15.080  -8.887  1.00  0.71           O  
ATOM    674  CB  PHE A  40     -12.911  13.880 -11.136  1.00  0.71           C  
ATOM    675  CG  PHE A  40     -13.791  14.977 -10.709  1.00  0.71           C  
ATOM    676  CD1 PHE A  40     -13.488  16.291 -10.974  1.00  0.71           C  
ATOM    677  CD2 PHE A  40     -14.961  14.682 -10.022  1.00  0.71           C  
ATOM    678  CE1 PHE A  40     -14.351  17.291 -10.574  1.00  0.71           C  
ATOM    679  CE2 PHE A  40     -15.807  15.665  -9.619  1.00  0.71           C  
ATOM    680  CZ  PHE A  40     -15.512  16.974  -9.896  1.00  0.71           C  
ATOM    681  H   PHE A  40     -12.751  13.546  -8.126  1.00  0.71           H  
ATOM    682  HA  PHE A  40     -11.437  12.502 -10.510  1.00  0.71           H  
ATOM    683 1HB  PHE A  40     -12.378  14.209 -12.029  1.00  0.71           H  
ATOM    684 2HB  PHE A  40     -13.541  13.049 -11.436  1.00  0.71           H  
ATOM    685  HD1 PHE A  40     -12.568  16.532 -11.510  1.00  0.71           H  
ATOM    686  HD2 PHE A  40     -15.202  13.651  -9.799  1.00  0.71           H  
ATOM    687  HE1 PHE A  40     -14.113  18.333 -10.790  1.00  0.71           H  
ATOM    688  HE2 PHE A  40     -16.710  15.410  -9.083  1.00  0.71           H  
ATOM    689  HZ  PHE A  40     -16.188  17.762  -9.573  1.00  0.71           H  
ATOM    690  N   GLY A  41      -9.867  14.381 -10.848  1.00  0.74           N  
ATOM    691  CA  GLY A  41      -8.715  15.276 -10.843  1.00  0.74           C  
ATOM    692  C   GLY A  41      -7.473  14.516 -11.329  1.00  0.74           C  
ATOM    693  O   GLY A  41      -7.546  13.303 -11.542  1.00  0.74           O  
ATOM    694  H   GLY A  41     -10.022  13.732 -11.621  1.00  0.74           H  
ATOM    695 1HA  GLY A  41      -8.932  16.116 -11.501  1.00  0.74           H  
ATOM    696 2HA  GLY A  41      -8.554  15.669  -9.838  1.00  0.74           H  
ATOM    697  N   PRO A  42      -6.317  15.184 -11.453  1.00  0.78           N  
ATOM    698  CA  PRO A  42      -5.040  14.657 -11.941  1.00  0.78           C  
ATOM    699  C   PRO A  42      -4.659  13.275 -11.329  1.00  0.78           C  
ATOM    700  O   PRO A  42      -4.906  13.008 -10.144  1.00  0.78           O  
ATOM    701  CB  PRO A  42      -4.082  15.795 -11.537  1.00  0.78           C  
ATOM    702  CG  PRO A  42      -4.939  17.049 -11.596  1.00  0.78           C  
ATOM    703  CD  PRO A  42      -6.303  16.639 -11.141  1.00  0.78           C  
ATOM    704  HA  PRO A  42      -5.126  14.604 -13.036  1.00  0.78           H  
ATOM    705 1HB  PRO A  42      -3.663  15.614 -10.543  1.00  0.78           H  
ATOM    706 2HB  PRO A  42      -3.237  15.858 -12.231  1.00  0.78           H  
ATOM    707 1HG  PRO A  42      -4.513  17.826 -10.948  1.00  0.78           H  
ATOM    708 2HG  PRO A  42      -4.932  17.458 -12.620  1.00  0.78           H  
ATOM    709 1HD  PRO A  42      -6.471  16.857 -10.086  1.00  0.78           H  
ATOM    710 2HD  PRO A  42      -7.024  17.171 -11.772  1.00  0.78           H  
ATOM    711  N   PRO A  43      -3.979  12.409 -12.118  1.00  0.80           N  
ATOM    712  CA  PRO A  43      -3.641  11.004 -11.856  1.00  0.80           C  
ATOM    713  C   PRO A  43      -2.762  10.703 -10.640  1.00  0.80           C  
ATOM    714  O   PRO A  43      -2.729   9.566 -10.154  1.00  0.80           O  
ATOM    715  CB  PRO A  43      -2.908  10.602 -13.150  1.00  0.80           C  
ATOM    716  CG  PRO A  43      -2.404  11.885 -13.751  1.00  0.80           C  
ATOM    717  CD  PRO A  43      -3.442  12.903 -13.421  1.00  0.80           C  
ATOM    718  HA  PRO A  43      -4.570  10.431 -11.789  1.00  0.80           H  
ATOM    719 1HB  PRO A  43      -2.094   9.902 -12.913  1.00  0.80           H  
ATOM    720 2HB  PRO A  43      -3.598  10.071 -13.828  1.00  0.80           H  
ATOM    721 1HG  PRO A  43      -1.407  12.136 -13.361  1.00  0.80           H  
ATOM    722 2HG  PRO A  43      -2.300  11.766 -14.845  1.00  0.80           H  
ATOM    723 1HD  PRO A  43      -2.952  13.870 -13.331  1.00  0.80           H  
ATOM    724 2HD  PRO A  43      -4.216  12.895 -14.213  1.00  0.80           H  
ATOM    725  N   GLY A  44      -2.030  11.683 -10.147  1.00  0.81           N  
ATOM    726  CA  GLY A  44      -1.184  11.423  -8.994  1.00  0.81           C  
ATOM    727  C   GLY A  44      -1.830  11.765  -7.653  1.00  0.81           C  
ATOM    728  O   GLY A  44      -1.183  11.653  -6.606  1.00  0.81           O  
ATOM    729  H   GLY A  44      -2.056  12.606 -10.551  1.00  0.81           H  
ATOM    730 1HA  GLY A  44      -0.932  10.376  -8.988  1.00  0.81           H  
ATOM    731 2HA  GLY A  44      -0.249  11.964  -9.108  1.00  0.81           H  
ATOM    732  N   LEU A  45      -3.110  12.150  -7.663  1.00  0.80           N  
ATOM    733  CA  LEU A  45      -3.765  12.628  -6.442  1.00  0.80           C  
ATOM    734  C   LEU A  45      -4.432  11.573  -5.548  1.00  0.80           C  
ATOM    735  O   LEU A  45      -5.044  11.908  -4.533  1.00  0.80           O  
ATOM    736  CB  LEU A  45      -4.772  13.697  -6.825  1.00  0.80           C  
ATOM    737  CG  LEU A  45      -4.144  14.904  -7.481  1.00  0.80           C  
ATOM    738  CD1 LEU A  45      -5.202  15.850  -7.870  1.00  0.80           C  
ATOM    739  CD2 LEU A  45      -3.191  15.545  -6.551  1.00  0.80           C  
ATOM    740  H   LEU A  45      -3.628  12.205  -8.544  1.00  0.80           H  
ATOM    741  HA  LEU A  45      -3.002  13.114  -5.839  1.00  0.80           H  
ATOM    742 1HB  LEU A  45      -5.498  13.274  -7.523  1.00  0.80           H  
ATOM    743 2HB  LEU A  45      -5.296  14.027  -5.930  1.00  0.80           H  
ATOM    744  HG  LEU A  45      -3.619  14.586  -8.375  1.00  0.80           H  
ATOM    745 1HD1 LEU A  45      -4.759  16.719  -8.358  1.00  0.80           H  
ATOM    746 2HD1 LEU A  45      -5.883  15.343  -8.543  1.00  0.80           H  
ATOM    747 3HD1 LEU A  45      -5.737  16.169  -6.990  1.00  0.80           H  
ATOM    748 1HD2 LEU A  45      -2.741  16.393  -7.036  1.00  0.80           H  
ATOM    749 2HD2 LEU A  45      -3.735  15.870  -5.679  1.00  0.80           H  
ATOM    750 3HD2 LEU A  45      -2.418  14.838  -6.262  1.00  0.80           H  
ATOM    751  N   GLY A  46      -4.322  10.298  -5.898  1.00  0.78           N  
ATOM    752  CA  GLY A  46      -4.883   9.267  -5.026  1.00  0.78           C  
ATOM    753  C   GLY A  46      -6.362   8.901  -5.188  1.00  0.78           C  
ATOM    754  O   GLY A  46      -6.967   8.417  -4.239  1.00  0.78           O  
ATOM    755  H   GLY A  46      -3.822  10.055  -6.742  1.00  0.78           H  
ATOM    756 1HA  GLY A  46      -4.290   8.361  -5.157  1.00  0.78           H  
ATOM    757 2HA  GLY A  46      -4.719   9.571  -3.994  1.00  0.78           H  
ATOM    758  N   LYS A  47      -6.953   9.096  -6.361  1.00  0.75           N  
ATOM    759  CA  LYS A  47      -8.365   8.723  -6.543  1.00  0.75           C  
ATOM    760  C   LYS A  47      -8.606   7.253  -6.168  1.00  0.75           C  
ATOM    761  O   LYS A  47      -9.498   6.941  -5.372  1.00  0.75           O  
ATOM    762  CB  LYS A  47      -8.814   8.993  -7.967  1.00  0.75           C  
ATOM    763  CG  LYS A  47      -8.757  10.450  -8.354  1.00  0.75           C  
ATOM    764  CD  LYS A  47      -9.338  10.682  -9.718  1.00  0.75           C  
ATOM    765  CE  LYS A  47      -8.558   9.999 -10.795  1.00  0.75           C  
ATOM    766  NZ  LYS A  47      -7.256  10.594 -10.963  1.00  0.75           N  
ATOM    767  H   LYS A  47      -6.435   9.512  -7.123  1.00  0.75           H  
ATOM    768  HA  LYS A  47      -8.975   9.330  -5.886  1.00  0.75           H  
ATOM    769 1HB  LYS A  47      -8.199   8.426  -8.665  1.00  0.75           H  
ATOM    770 2HB  LYS A  47      -9.845   8.656  -8.089  1.00  0.75           H  
ATOM    771 1HG  LYS A  47      -9.338  11.031  -7.641  1.00  0.75           H  
ATOM    772 2HG  LYS A  47      -7.725  10.806  -8.330  1.00  0.75           H  
ATOM    773 1HD  LYS A  47     -10.380  10.373  -9.749  1.00  0.75           H  
ATOM    774 2HD  LYS A  47      -9.290  11.744  -9.925  1.00  0.75           H  
ATOM    775 1HE  LYS A  47      -8.437   8.947 -10.547  1.00  0.75           H  
ATOM    776 2HE  LYS A  47      -9.105  10.081 -11.734  1.00  0.75           H  
ATOM    777 1HZ  LYS A  47      -6.790  10.096 -11.703  1.00  0.75           H  
ATOM    778 2HZ  LYS A  47      -7.386  11.592 -11.203  1.00  0.75           H  
ATOM    779 3HZ  LYS A  47      -6.719  10.535 -10.116  1.00  0.75           H  
ATOM    780  N   THR A  48      -7.788   6.354  -6.722  1.00  0.72           N  
ATOM    781  CA  THR A  48      -7.895   4.927  -6.423  1.00  0.72           C  
ATOM    782  C   THR A  48      -7.676   4.677  -4.933  1.00  0.72           C  
ATOM    783  O   THR A  48      -8.360   3.842  -4.329  1.00  0.72           O  
ATOM    784  CB  THR A  48      -6.894   4.101  -7.234  1.00  0.72           C  
ATOM    785  OG1 THR A  48      -7.156   4.273  -8.630  1.00  0.72           O  
ATOM    786  CG2 THR A  48      -7.047   2.634  -6.860  1.00  0.72           C  
ATOM    787  H   THR A  48      -7.080   6.668  -7.366  1.00  0.72           H  
ATOM    788  HA  THR A  48      -8.899   4.590  -6.672  1.00  0.72           H  
ATOM    789  HB  THR A  48      -5.878   4.430  -7.015  1.00  0.72           H  
ATOM    790  HG1 THR A  48      -6.607   3.674  -9.152  1.00  0.72           H  
ATOM    791 1HG2 THR A  48      -6.344   2.033  -7.433  1.00  0.72           H  
ATOM    792 2HG2 THR A  48      -6.850   2.506  -5.795  1.00  0.72           H  
ATOM    793 3HG2 THR A  48      -8.061   2.303  -7.075  1.00  0.72           H  
ATOM    794  N   THR A  49      -6.711   5.385  -4.339  1.00  0.70           N  
ATOM    795  CA  THR A  49      -6.459   5.238  -2.915  1.00  0.70           C  
ATOM    796  C   THR A  49      -7.705   5.577  -2.143  1.00  0.70           C  
ATOM    797  O   THR A  49      -8.092   4.853  -1.235  1.00  0.70           O  
ATOM    798  CB  THR A  49      -5.341   6.163  -2.411  1.00  0.70           C  
ATOM    799  OG1 THR A  49      -4.081   5.805  -3.004  1.00  0.70           O  
ATOM    800  CG2 THR A  49      -5.294   6.147  -0.896  1.00  0.70           C  
ATOM    801  H   THR A  49      -6.186   6.056  -4.879  1.00  0.70           H  
ATOM    802  HA  THR A  49      -6.195   4.205  -2.705  1.00  0.70           H  
ATOM    803  HB  THR A  49      -5.571   7.172  -2.707  1.00  0.70           H  
ATOM    804  HG1 THR A  49      -3.414   6.447  -2.743  1.00  0.70           H  
ATOM    805 1HG2 THR A  49      -4.546   6.846  -0.570  1.00  0.70           H  
ATOM    806 2HG2 THR A  49      -6.261   6.458  -0.503  1.00  0.70           H  
ATOM    807 3HG2 THR A  49      -5.067   5.151  -0.526  1.00  0.70           H  
ATOM    808  N   MET A  50      -8.350   6.675  -2.492  1.00  0.68           N  
ATOM    809  CA  MET A  50      -9.533   7.042  -1.759  1.00  0.68           C  
ATOM    810  C   MET A  50     -10.625   5.999  -1.940  1.00  0.68           C  
ATOM    811  O   MET A  50     -11.326   5.691  -0.987  1.00  0.68           O  
ATOM    812  CB  MET A  50      -9.910   8.464  -2.110  1.00  0.68           C  
ATOM    813  CG  MET A  50      -8.884   9.388  -1.515  1.00  0.68           C  
ATOM    814  SD  MET A  50      -8.801   9.253   0.265  1.00  0.68           S  
ATOM    815  CE  MET A  50     -10.174  10.276   0.677  1.00  0.68           C  
ATOM    816  H   MET A  50      -8.003   7.258  -3.251  1.00  0.68           H  
ATOM    817  HA  MET A  50      -9.276   7.050  -0.704  1.00  0.68           H  
ATOM    818 1HB  MET A  50      -9.896   8.583  -3.188  1.00  0.68           H  
ATOM    819 2HB  MET A  50     -10.904   8.712  -1.738  1.00  0.68           H  
ATOM    820 1HG  MET A  50      -7.897   9.169  -1.929  1.00  0.68           H  
ATOM    821 2HG  MET A  50      -9.125  10.410  -1.747  1.00  0.68           H  
ATOM    822 1HE  MET A  50     -10.268  10.343   1.750  1.00  0.68           H  
ATOM    823 2HE  MET A  50     -10.018  11.277   0.271  1.00  0.68           H  
ATOM    824 3HE  MET A  50     -11.061   9.848   0.251  1.00  0.68           H  
ATOM    825  N   ALA A  51     -10.745   5.392  -3.124  1.00  0.67           N  
ATOM    826  CA  ALA A  51     -11.757   4.344  -3.299  1.00  0.67           C  
ATOM    827  C   ALA A  51     -11.495   3.173  -2.338  1.00  0.67           C  
ATOM    828  O   ALA A  51     -12.422   2.633  -1.714  1.00  0.67           O  
ATOM    829  CB  ALA A  51     -11.735   3.857  -4.724  1.00  0.67           C  
ATOM    830  H   ALA A  51     -10.161   5.688  -3.906  1.00  0.67           H  
ATOM    831  HA  ALA A  51     -12.730   4.765  -3.075  1.00  0.67           H  
ATOM    832 1HB  ALA A  51     -12.500   3.097  -4.859  1.00  0.67           H  
ATOM    833 2HB  ALA A  51     -11.928   4.699  -5.383  1.00  0.67           H  
ATOM    834 3HB  ALA A  51     -10.762   3.433  -4.959  1.00  0.67           H  
ATOM    835  N   PHE A  52     -10.218   2.822  -2.202  1.00  0.65           N  
ATOM    836  CA  PHE A  52      -9.716   1.793  -1.298  1.00  0.65           C  
ATOM    837  C   PHE A  52     -10.056   2.145   0.143  1.00  0.65           C  
ATOM    838  O   PHE A  52     -10.647   1.344   0.875  1.00  0.65           O  
ATOM    839  CB  PHE A  52      -8.227   1.594  -1.568  1.00  0.65           C  
ATOM    840  CG  PHE A  52      -7.472   0.716  -0.669  1.00  0.65           C  
ATOM    841  CD1 PHE A  52      -7.584  -0.660  -0.727  1.00  0.65           C  
ATOM    842  CD2 PHE A  52      -6.575   1.279   0.214  1.00  0.65           C  
ATOM    843  CE1 PHE A  52      -6.819  -1.458   0.105  1.00  0.65           C  
ATOM    844  CE2 PHE A  52      -5.805   0.491   1.032  1.00  0.65           C  
ATOM    845  CZ  PHE A  52      -5.927  -0.878   0.987  1.00  0.65           C  
ATOM    846  H   PHE A  52      -9.530   3.313  -2.782  1.00  0.65           H  
ATOM    847  HA  PHE A  52     -10.214   0.862  -1.519  1.00  0.65           H  
ATOM    848 1HB  PHE A  52      -8.112   1.206  -2.581  1.00  0.65           H  
ATOM    849 2HB  PHE A  52      -7.739   2.544  -1.560  1.00  0.65           H  
ATOM    850  HD1 PHE A  52      -8.281  -1.111  -1.432  1.00  0.65           H  
ATOM    851  HD2 PHE A  52      -6.476   2.370   0.248  1.00  0.65           H  
ATOM    852  HE1 PHE A  52      -6.914  -2.543   0.062  1.00  0.65           H  
ATOM    853  HE2 PHE A  52      -5.096   0.955   1.710  1.00  0.65           H  
ATOM    854  HZ  PHE A  52      -5.315  -1.499   1.640  1.00  0.65           H  
ATOM    855  N   VAL A  53      -9.721   3.370   0.526  1.00  0.64           N  
ATOM    856  CA  VAL A  53      -9.980   3.866   1.858  1.00  0.64           C  
ATOM    857  C   VAL A  53     -11.475   3.869   2.168  1.00  0.64           C  
ATOM    858  O   VAL A  53     -11.877   3.477   3.258  1.00  0.64           O  
ATOM    859  CB  VAL A  53      -9.393   5.261   2.049  1.00  0.64           C  
ATOM    860  CG1 VAL A  53      -9.837   5.782   3.308  1.00  0.64           C  
ATOM    861  CG2 VAL A  53      -7.860   5.206   2.035  1.00  0.64           C  
ATOM    862  H   VAL A  53      -9.248   3.979  -0.137  1.00  0.64           H  
ATOM    863  HA  VAL A  53      -9.482   3.196   2.562  1.00  0.64           H  
ATOM    864  HB  VAL A  53      -9.747   5.914   1.261  1.00  0.64           H  
ATOM    865 1HG1 VAL A  53      -9.406   6.750   3.438  1.00  0.64           H  
ATOM    866 2HG1 VAL A  53     -10.924   5.836   3.332  1.00  0.64           H  
ATOM    867 3HG1 VAL A  53      -9.502   5.125   4.073  1.00  0.64           H  
ATOM    868 1HG2 VAL A  53      -7.462   6.211   2.176  1.00  0.64           H  
ATOM    869 2HG2 VAL A  53      -7.518   4.574   2.823  1.00  0.64           H  
ATOM    870 3HG2 VAL A  53      -7.508   4.810   1.095  1.00  0.64           H  
ATOM    871  N   ILE A  54     -12.311   4.278   1.204  1.00  0.63           N  
ATOM    872  CA  ILE A  54     -13.751   4.278   1.430  1.00  0.63           C  
ATOM    873  C   ILE A  54     -14.224   2.873   1.763  1.00  0.63           C  
ATOM    874  O   ILE A  54     -14.945   2.679   2.746  1.00  0.63           O  
ATOM    875  CB  ILE A  54     -14.529   4.757   0.172  1.00  0.63           C  
ATOM    876  CG1 ILE A  54     -14.309   6.288  -0.101  1.00  0.63           C  
ATOM    877  CG2 ILE A  54     -15.993   4.400   0.310  1.00  0.63           C  
ATOM    878  CD1 ILE A  54     -14.794   6.741  -1.491  1.00  0.63           C  
ATOM    879  H   ILE A  54     -11.940   4.608   0.319  1.00  0.63           H  
ATOM    880  HA  ILE A  54     -13.977   4.936   2.267  1.00  0.63           H  
ATOM    881  HB  ILE A  54     -14.135   4.237  -0.696  1.00  0.63           H  
ATOM    882 1HG1 ILE A  54     -14.837   6.855   0.629  1.00  0.63           H  
ATOM    883 2HG1 ILE A  54     -13.266   6.518   0.003  1.00  0.63           H  
ATOM    884 1HG2 ILE A  54     -16.528   4.694  -0.590  1.00  0.63           H  
ATOM    885 2HG2 ILE A  54     -16.078   3.340   0.448  1.00  0.63           H  
ATOM    886 3HG2 ILE A  54     -16.420   4.891   1.158  1.00  0.63           H  
ATOM    887 1HD1 ILE A  54     -14.613   7.802  -1.618  1.00  0.63           H  
ATOM    888 2HD1 ILE A  54     -14.258   6.203  -2.256  1.00  0.63           H  
ATOM    889 3HD1 ILE A  54     -15.860   6.542  -1.590  1.00  0.63           H  
ATOM    890  N   ALA A  55     -13.783   1.877   0.991  1.00  0.63           N  
ATOM    891  CA  ALA A  55     -14.196   0.512   1.279  1.00  0.63           C  
ATOM    892  C   ALA A  55     -13.755   0.068   2.666  1.00  0.63           C  
ATOM    893  O   ALA A  55     -14.516  -0.591   3.393  1.00  0.63           O  
ATOM    894  CB  ALA A  55     -13.620  -0.419   0.234  1.00  0.63           C  
ATOM    895  H   ALA A  55     -13.182   2.079   0.186  1.00  0.63           H  
ATOM    896  HA  ALA A  55     -15.278   0.479   1.258  1.00  0.63           H  
ATOM    897 1HB  ALA A  55     -13.953  -1.441   0.432  1.00  0.63           H  
ATOM    898 2HB  ALA A  55     -13.958  -0.108  -0.752  1.00  0.63           H  
ATOM    899 3HB  ALA A  55     -12.531  -0.377   0.270  1.00  0.63           H  
ATOM    900  N   ASN A  56     -12.542   0.454   3.059  1.00  0.64           N  
ATOM    901  CA  ASN A  56     -12.016   0.058   4.354  1.00  0.64           C  
ATOM    902  C   ASN A  56     -12.768   0.719   5.497  1.00  0.64           C  
ATOM    903  O   ASN A  56     -13.079   0.071   6.501  1.00  0.64           O  
ATOM    904  CB  ASN A  56     -10.561   0.398   4.418  1.00  0.64           C  
ATOM    905  CG  ASN A  56      -9.732  -0.495   3.583  1.00  0.64           C  
ATOM    906  OD1 ASN A  56     -10.093  -1.629   3.231  1.00  0.64           O  
ATOM    907  ND2 ASN A  56      -8.608   0.007   3.251  1.00  0.64           N  
ATOM    908  H   ASN A  56     -11.951   0.996   2.423  1.00  0.64           H  
ATOM    909  HA  ASN A  56     -12.135  -1.019   4.459  1.00  0.64           H  
ATOM    910 1HB  ASN A  56     -10.426   1.419   4.072  1.00  0.64           H  
ATOM    911 2HB  ASN A  56     -10.209   0.353   5.440  1.00  0.64           H  
ATOM    912 1HD2 ASN A  56      -7.963  -0.523   2.698  1.00  0.64           H  
ATOM    913 2HD2 ASN A  56      -8.396   0.942   3.581  1.00  0.64           H  
ATOM    914  N   GLU A  57     -13.112   1.994   5.323  1.00  0.65           N  
ATOM    915  CA  GLU A  57     -13.869   2.730   6.322  1.00  0.65           C  
ATOM    916  C   GLU A  57     -15.267   2.146   6.476  1.00  0.65           C  
ATOM    917  O   GLU A  57     -15.785   2.054   7.592  1.00  0.65           O  
ATOM    918  CB  GLU A  57     -13.958   4.208   5.934  1.00  0.65           C  
ATOM    919  CG  GLU A  57     -12.664   5.021   6.094  1.00  0.65           C  
ATOM    920  CD  GLU A  57     -12.328   5.330   7.530  1.00  0.65           C  
ATOM    921  OE1 GLU A  57     -13.167   5.109   8.376  1.00  0.65           O  
ATOM    922  OE2 GLU A  57     -11.245   5.826   7.785  1.00  0.65           O  
ATOM    923  H   GLU A  57     -12.812   2.473   4.475  1.00  0.65           H  
ATOM    924  HA  GLU A  57     -13.352   2.644   7.276  1.00  0.65           H  
ATOM    925 1HB  GLU A  57     -14.260   4.284   4.887  1.00  0.65           H  
ATOM    926 2HB  GLU A  57     -14.729   4.691   6.529  1.00  0.65           H  
ATOM    927 1HG  GLU A  57     -11.842   4.432   5.678  1.00  0.65           H  
ATOM    928 2HG  GLU A  57     -12.737   5.913   5.517  1.00  0.65           H  
ATOM    929  N   MET A  58     -15.872   1.731   5.356  1.00  0.66           N  
ATOM    930  CA  MET A  58     -17.205   1.139   5.358  1.00  0.66           C  
ATOM    931  C   MET A  58     -17.216  -0.317   5.818  1.00  0.66           C  
ATOM    932  O   MET A  58     -18.234  -0.799   6.319  1.00  0.66           O  
ATOM    933  CB  MET A  58     -17.827   1.268   3.976  1.00  0.66           C  
ATOM    934  CG  MET A  58     -18.201   2.668   3.564  1.00  0.66           C  
ATOM    935  SD  MET A  58     -18.769   2.726   1.882  1.00  0.66           S  
ATOM    936  CE  MET A  58     -20.294   1.791   1.908  1.00  0.66           C  
ATOM    937  H   MET A  58     -15.399   1.861   4.461  1.00  0.66           H  
ATOM    938  HA  MET A  58     -17.822   1.702   6.053  1.00  0.66           H  
ATOM    939 1HB  MET A  58     -17.106   0.927   3.245  1.00  0.66           H  
ATOM    940 2HB  MET A  58     -18.707   0.636   3.903  1.00  0.66           H  
ATOM    941 1HG  MET A  58     -18.992   3.041   4.208  1.00  0.66           H  
ATOM    942 2HG  MET A  58     -17.331   3.323   3.660  1.00  0.66           H  
ATOM    943 1HE  MET A  58     -20.711   1.755   0.906  1.00  0.66           H  
ATOM    944 2HE  MET A  58     -20.090   0.773   2.243  1.00  0.66           H  
ATOM    945 3HE  MET A  58     -21.009   2.261   2.588  1.00  0.66           H  
ATOM    946  N   GLY A  59     -16.087  -1.018   5.676  1.00  0.67           N  
ATOM    947  CA  GLY A  59     -16.021  -2.423   6.057  1.00  0.67           C  
ATOM    948  C   GLY A  59     -16.665  -3.315   5.003  1.00  0.67           C  
ATOM    949  O   GLY A  59     -17.299  -4.322   5.327  1.00  0.67           O  
ATOM    950  H   GLY A  59     -15.274  -0.589   5.241  1.00  0.67           H  
ATOM    951 1HA  GLY A  59     -14.976  -2.704   6.189  1.00  0.67           H  
ATOM    952 2HA  GLY A  59     -16.518  -2.563   7.016  1.00  0.67           H  
ATOM    953  N   VAL A  60     -16.523  -2.922   3.739  1.00  0.68           N  
ATOM    954  CA  VAL A  60     -17.137  -3.644   2.627  1.00  0.68           C  
ATOM    955  C   VAL A  60     -16.071  -4.129   1.659  1.00  0.68           C  
ATOM    956  O   VAL A  60     -14.905  -3.755   1.784  1.00  0.68           O  
ATOM    957  CB  VAL A  60     -18.136  -2.722   1.928  1.00  0.68           C  
ATOM    958  CG1 VAL A  60     -19.196  -2.295   2.933  1.00  0.68           C  
ATOM    959  CG2 VAL A  60     -17.422  -1.539   1.355  1.00  0.68           C  
ATOM    960  H   VAL A  60     -15.963  -2.088   3.550  1.00  0.68           H  
ATOM    961  HA  VAL A  60     -17.674  -4.509   3.016  1.00  0.68           H  
ATOM    962  HB  VAL A  60     -18.635  -3.263   1.137  1.00  0.68           H  
ATOM    963 1HG1 VAL A  60     -19.921  -1.652   2.454  1.00  0.68           H  
ATOM    964 2HG1 VAL A  60     -19.697  -3.180   3.320  1.00  0.68           H  
ATOM    965 3HG1 VAL A  60     -18.735  -1.758   3.748  1.00  0.68           H  
ATOM    966 1HG2 VAL A  60     -18.144  -0.889   0.870  1.00  0.68           H  
ATOM    967 2HG2 VAL A  60     -16.930  -1.012   2.153  1.00  0.68           H  
ATOM    968 3HG2 VAL A  60     -16.681  -1.877   0.627  1.00  0.68           H  
ATOM    969  N   ASN A  61     -16.431  -4.982   0.702  1.00  0.67           N  
ATOM    970  CA  ASN A  61     -15.404  -5.486  -0.188  1.00  0.67           C  
ATOM    971  C   ASN A  61     -15.225  -4.511  -1.330  1.00  0.67           C  
ATOM    972  O   ASN A  61     -16.104  -3.679  -1.585  1.00  0.67           O  
ATOM    973  CB  ASN A  61     -15.785  -6.855  -0.700  1.00  0.67           C  
ATOM    974  CG  ASN A  61     -15.888  -7.873   0.391  1.00  0.67           C  
ATOM    975  OD1 ASN A  61     -14.895  -8.349   0.961  1.00  0.67           O  
ATOM    976  ND2 ASN A  61     -17.114  -8.187   0.722  1.00  0.67           N  
ATOM    977  H   ASN A  61     -17.402  -5.301   0.551  1.00  0.67           H  
ATOM    978  HA  ASN A  61     -14.457  -5.550   0.350  1.00  0.67           H  
ATOM    979 1HB  ASN A  61     -16.721  -6.805  -1.230  1.00  0.67           H  
ATOM    980 2HB  ASN A  61     -15.034  -7.189  -1.414  1.00  0.67           H  
ATOM    981 1HD2 ASN A  61     -17.294  -8.849   1.447  1.00  0.67           H  
ATOM    982 2HD2 ASN A  61     -17.894  -7.717   0.240  1.00  0.67           H  
ATOM    983  N   LEU A  62     -14.073  -4.577  -1.987  1.00  0.67           N  
ATOM    984  CA  LEU A  62     -13.843  -3.701  -3.119  1.00  0.67           C  
ATOM    985  C   LEU A  62     -13.381  -4.447  -4.351  1.00  0.67           C  
ATOM    986  O   LEU A  62     -12.341  -5.110  -4.350  1.00  0.67           O  
ATOM    987  CB  LEU A  62     -12.804  -2.643  -2.759  1.00  0.67           C  
ATOM    988  CG  LEU A  62     -12.419  -1.685  -3.880  1.00  0.67           C  
ATOM    989  CD1 LEU A  62     -13.600  -0.915  -4.294  1.00  0.67           C  
ATOM    990  CD2 LEU A  62     -11.380  -0.728  -3.396  1.00  0.67           C  
ATOM    991  H   LEU A  62     -13.373  -5.252  -1.719  1.00  0.67           H  
ATOM    992  HA  LEU A  62     -14.774  -3.197  -3.360  1.00  0.67           H  
ATOM    993 1HB  LEU A  62     -13.195  -2.054  -1.955  1.00  0.67           H  
ATOM    994 2HB  LEU A  62     -11.899  -3.139  -2.416  1.00  0.67           H  
ATOM    995  HG  LEU A  62     -12.060  -2.250  -4.727  1.00  0.67           H  
ATOM    996 1HD1 LEU A  62     -13.319  -0.257  -5.073  1.00  0.67           H  
ATOM    997 2HD1 LEU A  62     -14.361  -1.588  -4.649  1.00  0.67           H  
ATOM    998 3HD1 LEU A  62     -13.973  -0.345  -3.447  1.00  0.67           H  
ATOM    999 1HD2 LEU A  62     -11.113  -0.032  -4.196  1.00  0.67           H  
ATOM   1000 2HD2 LEU A  62     -11.807  -0.181  -2.560  1.00  0.67           H  
ATOM   1001 3HD2 LEU A  62     -10.493  -1.272  -3.076  1.00  0.67           H  
ATOM   1002  N   LYS A  63     -14.174  -4.324  -5.399  1.00  0.66           N  
ATOM   1003  CA  LYS A  63     -13.868  -4.909  -6.688  1.00  0.66           C  
ATOM   1004  C   LYS A  63     -13.318  -3.781  -7.542  1.00  0.66           C  
ATOM   1005  O   LYS A  63     -13.953  -2.730  -7.622  1.00  0.66           O  
ATOM   1006  CB  LYS A  63     -15.120  -5.550  -7.296  1.00  0.66           C  
ATOM   1007  CG  LYS A  63     -14.882  -6.341  -8.580  1.00  0.66           C  
ATOM   1008  CD  LYS A  63     -16.148  -7.096  -9.025  1.00  0.66           C  
ATOM   1009  CE  LYS A  63     -16.479  -8.251  -8.088  1.00  0.66           C  
ATOM   1010  NZ  LYS A  63     -15.461  -9.352  -8.178  1.00  0.66           N  
ATOM   1011  H   LYS A  63     -15.027  -3.769  -5.294  1.00  0.66           H  
ATOM   1012  HA  LYS A  63     -13.092  -5.666  -6.573  1.00  0.66           H  
ATOM   1013 1HB  LYS A  63     -15.569  -6.225  -6.568  1.00  0.66           H  
ATOM   1014 2HB  LYS A  63     -15.854  -4.775  -7.508  1.00  0.66           H  
ATOM   1015 1HG  LYS A  63     -14.583  -5.654  -9.377  1.00  0.66           H  
ATOM   1016 2HG  LYS A  63     -14.075  -7.054  -8.422  1.00  0.66           H  
ATOM   1017 1HD  LYS A  63     -17.000  -6.416  -9.051  1.00  0.66           H  
ATOM   1018 2HD  LYS A  63     -15.997  -7.500 -10.025  1.00  0.66           H  
ATOM   1019 1HE  LYS A  63     -16.515  -7.884  -7.065  1.00  0.66           H  
ATOM   1020 2HE  LYS A  63     -17.462  -8.651  -8.352  1.00  0.66           H  
ATOM   1021 1HZ  LYS A  63     -15.716 -10.100  -7.547  1.00  0.66           H  
ATOM   1022 2HZ  LYS A  63     -15.435  -9.706  -9.125  1.00  0.66           H  
ATOM   1023 3HZ  LYS A  63     -14.550  -8.996  -7.926  1.00  0.66           H  
ATOM   1024  N   GLN A  64     -12.136  -3.951  -8.133  1.00  0.66           N  
ATOM   1025  CA  GLN A  64     -11.590  -2.849  -8.920  1.00  0.66           C  
ATOM   1026  C   GLN A  64     -11.416  -3.218 -10.377  1.00  0.66           C  
ATOM   1027  O   GLN A  64     -10.921  -4.298 -10.710  1.00  0.66           O  
ATOM   1028  CB  GLN A  64     -10.230  -2.388  -8.378  1.00  0.66           C  
ATOM   1029  CG  GLN A  64     -10.254  -1.867  -6.952  1.00  0.66           C  
ATOM   1030  CD  GLN A  64      -8.948  -1.236  -6.539  1.00  0.66           C  
ATOM   1031  OE1 GLN A  64      -8.429  -0.375  -7.253  1.00  0.66           O  
ATOM   1032  NE2 GLN A  64      -8.405  -1.646  -5.399  1.00  0.66           N  
ATOM   1033  H   GLN A  64     -11.630  -4.822  -8.039  1.00  0.66           H  
ATOM   1034  HA  GLN A  64     -12.280  -2.007  -8.882  1.00  0.66           H  
ATOM   1035 1HB  GLN A  64      -9.524  -3.216  -8.421  1.00  0.66           H  
ATOM   1036 2HB  GLN A  64      -9.841  -1.595  -9.019  1.00  0.66           H  
ATOM   1037 1HG  GLN A  64     -11.039  -1.142  -6.834  1.00  0.66           H  
ATOM   1038 2HG  GLN A  64     -10.428  -2.716  -6.295  1.00  0.66           H  
ATOM   1039 1HE2 GLN A  64      -7.544  -1.249  -5.090  1.00  0.66           H  
ATOM   1040 2HE2 GLN A  64      -8.852  -2.359  -4.856  1.00  0.66           H  
ATOM   1041  N   THR A  65     -11.793  -2.282 -11.228  1.00  0.67           N  
ATOM   1042  CA  THR A  65     -11.673  -2.385 -12.668  1.00  0.67           C  
ATOM   1043  C   THR A  65     -11.426  -1.005 -13.295  1.00  0.67           C  
ATOM   1044  O   THR A  65     -11.099  -0.034 -12.599  1.00  0.67           O  
ATOM   1045  CB  THR A  65     -12.929  -3.081 -13.241  1.00  0.67           C  
ATOM   1046  OG1 THR A  65     -12.729  -3.366 -14.633  1.00  0.67           O  
ATOM   1047  CG2 THR A  65     -14.133  -2.240 -13.036  1.00  0.67           C  
ATOM   1048  H   THR A  65     -12.234  -1.445 -10.848  1.00  0.67           H  
ATOM   1049  HA  THR A  65     -10.812  -3.011 -12.898  1.00  0.67           H  
ATOM   1050  HB  THR A  65     -13.074  -4.024 -12.711  1.00  0.67           H  
ATOM   1051  HG1 THR A  65     -12.785  -2.552 -15.146  1.00  0.67           H  
ATOM   1052 1HG2 THR A  65     -15.004  -2.747 -13.406  1.00  0.67           H  
ATOM   1053 2HG2 THR A  65     -14.258  -2.051 -11.969  1.00  0.67           H  
ATOM   1054 3HG2 THR A  65     -14.004  -1.303 -13.559  1.00  0.67           H  
ATOM   1055  N   SER A  66     -11.529  -0.949 -14.614  1.00  0.69           N  
ATOM   1056  CA  SER A  66     -11.301   0.283 -15.353  1.00  0.69           C  
ATOM   1057  C   SER A  66     -12.119   0.337 -16.633  1.00  0.69           C  
ATOM   1058  O   SER A  66     -12.441  -0.695 -17.214  1.00  0.69           O  
ATOM   1059  CB  SER A  66      -9.814   0.412 -15.669  1.00  0.69           C  
ATOM   1060  OG  SER A  66      -9.385  -0.612 -16.527  1.00  0.69           O  
ATOM   1061  H   SER A  66     -11.803  -1.802 -15.076  1.00  0.69           H  
ATOM   1062  HA  SER A  66     -11.604   1.115 -14.727  1.00  0.69           H  
ATOM   1063 1HB  SER A  66      -9.630   1.384 -16.131  1.00  0.69           H  
ATOM   1064 2HB  SER A  66      -9.239   0.382 -14.745  1.00  0.69           H  
ATOM   1065  HG  SER A  66      -8.476  -0.390 -16.764  1.00  0.69           H  
ATOM   1066  N   GLY A  67     -12.369   1.548 -17.116  1.00  0.72           N  
ATOM   1067  CA  GLY A  67     -13.078   1.801 -18.369  1.00  0.72           C  
ATOM   1068  C   GLY A  67     -12.654   0.856 -19.494  1.00  0.72           C  
ATOM   1069  O   GLY A  67     -13.468   0.079 -19.979  1.00  0.72           O  
ATOM   1070  H   GLY A  67     -12.078   2.347 -16.556  1.00  0.72           H  
ATOM   1071 1HA  GLY A  67     -14.146   1.673 -18.192  1.00  0.72           H  
ATOM   1072 2HA  GLY A  67     -12.953   2.838 -18.673  1.00  0.72           H  
ATOM   1073  N   PRO A  68     -11.385   0.890 -19.941  1.00  0.76           N  
ATOM   1074  CA  PRO A  68     -10.829   0.069 -21.009  1.00  0.76           C  
ATOM   1075  C   PRO A  68     -10.933  -1.443 -20.782  1.00  0.76           C  
ATOM   1076  O   PRO A  68     -10.783  -2.213 -21.729  1.00  0.76           O  
ATOM   1077  CB  PRO A  68      -9.358   0.499 -21.025  1.00  0.76           C  
ATOM   1078  CG  PRO A  68      -9.363   1.888 -20.436  1.00  0.76           C  
ATOM   1079  CD  PRO A  68     -10.415   1.845 -19.369  1.00  0.76           C  
ATOM   1080  HA  PRO A  68     -11.319   0.343 -21.954  1.00  0.76           H  
ATOM   1081 1HB  PRO A  68      -8.761  -0.208 -20.431  1.00  0.76           H  
ATOM   1082 2HB  PRO A  68      -8.969   0.468 -22.052  1.00  0.76           H  
ATOM   1083 1HG  PRO A  68      -8.369   2.149 -20.033  1.00  0.76           H  
ATOM   1084 2HG  PRO A  68      -9.595   2.616 -21.214  1.00  0.76           H  
ATOM   1085 1HD  PRO A  68      -9.970   1.446 -18.457  1.00  0.76           H  
ATOM   1086 2HD  PRO A  68     -10.829   2.839 -19.222  1.00  0.76           H  
ATOM   1087  N   ALA A  69     -11.114  -1.892 -19.534  1.00  0.81           N  
ATOM   1088  CA  ALA A  69     -11.210  -3.319 -19.265  1.00  0.81           C  
ATOM   1089  C   ALA A  69     -12.625  -3.832 -19.488  1.00  0.81           C  
ATOM   1090  O   ALA A  69     -12.865  -5.041 -19.442  1.00  0.81           O  
ATOM   1091  CB  ALA A  69     -10.789  -3.622 -17.842  1.00  0.81           C  
ATOM   1092  H   ALA A  69     -11.267  -1.262 -18.751  1.00  0.81           H  
ATOM   1093  HA  ALA A  69     -10.546  -3.840 -19.954  1.00  0.81           H  
ATOM   1094 1HB  ALA A  69     -10.847  -4.692 -17.663  1.00  0.81           H  
ATOM   1095 2HB  ALA A  69      -9.768  -3.279 -17.682  1.00  0.81           H  
ATOM   1096 3HB  ALA A  69     -11.456  -3.102 -17.159  1.00  0.81           H  
ATOM   1097  N   ILE A  70     -13.569  -2.915 -19.691  1.00  0.87           N  
ATOM   1098  CA  ILE A  70     -14.956  -3.285 -19.869  1.00  0.87           C  
ATOM   1099  C   ILE A  70     -15.390  -2.862 -21.267  1.00  0.87           C  
ATOM   1100  O   ILE A  70     -15.653  -1.683 -21.504  1.00  0.87           O  
ATOM   1101  CB  ILE A  70     -15.824  -2.547 -18.837  1.00  0.87           C  
ATOM   1102  CG1 ILE A  70     -15.359  -2.829 -17.424  1.00  0.87           C  
ATOM   1103  CG2 ILE A  70     -17.237  -3.011 -18.962  1.00  0.87           C  
ATOM   1104  CD1 ILE A  70     -16.047  -1.965 -16.410  1.00  0.87           C  
ATOM   1105  H   ILE A  70     -13.326  -1.924 -19.737  1.00  0.87           H  
ATOM   1106  HA  ILE A  70     -15.070  -4.363 -19.769  1.00  0.87           H  
ATOM   1107  HB  ILE A  70     -15.762  -1.468 -19.015  1.00  0.87           H  
ATOM   1108 1HG1 ILE A  70     -15.558  -3.872 -17.193  1.00  0.87           H  
ATOM   1109 2HG1 ILE A  70     -14.286  -2.654 -17.348  1.00  0.87           H  
ATOM   1110 1HG2 ILE A  70     -17.825  -2.475 -18.236  1.00  0.87           H  
ATOM   1111 2HG2 ILE A  70     -17.605  -2.814 -19.969  1.00  0.87           H  
ATOM   1112 3HG2 ILE A  70     -17.289  -4.072 -18.763  1.00  0.87           H  
ATOM   1113 1HD1 ILE A  70     -15.694  -2.209 -15.433  1.00  0.87           H  
ATOM   1114 2HD1 ILE A  70     -15.827  -0.921 -16.621  1.00  0.87           H  
ATOM   1115 3HD1 ILE A  70     -17.106  -2.134 -16.462  1.00  0.87           H  
ATOM   1116  N   GLU A  71     -15.481  -3.807 -22.195  1.00  0.93           N  
ATOM   1117  CA  GLU A  71     -15.788  -3.419 -23.565  1.00  0.93           C  
ATOM   1118  C   GLU A  71     -17.236  -3.670 -23.928  1.00  0.93           C  
ATOM   1119  O   GLU A  71     -17.836  -2.911 -24.692  1.00  0.93           O  
ATOM   1120  CB  GLU A  71     -14.884  -4.160 -24.551  1.00  0.93           C  
ATOM   1121  CG  GLU A  71     -13.388  -3.832 -24.450  1.00  0.93           C  
ATOM   1122  CD  GLU A  71     -12.555  -4.608 -25.468  1.00  0.93           C  
ATOM   1123  OE1 GLU A  71     -13.098  -5.487 -26.095  1.00  0.93           O  
ATOM   1124  OE2 GLU A  71     -11.394  -4.309 -25.631  1.00  0.93           O  
ATOM   1125  H   GLU A  71     -15.299  -4.781 -21.962  1.00  0.93           H  
ATOM   1126  HA  GLU A  71     -15.594  -2.352 -23.669  1.00  0.93           H  
ATOM   1127 1HB  GLU A  71     -14.999  -5.236 -24.399  1.00  0.93           H  
ATOM   1128 2HB  GLU A  71     -15.208  -3.941 -25.568  1.00  0.93           H  
ATOM   1129 1HG  GLU A  71     -13.246  -2.763 -24.613  1.00  0.93           H  
ATOM   1130 2HG  GLU A  71     -13.040  -4.065 -23.441  1.00  0.93           H  
ATOM   1131  N   LYS A  72     -17.804  -4.731 -23.377  1.00  0.97           N  
ATOM   1132  CA  LYS A  72     -19.165  -5.085 -23.715  1.00  0.97           C  
ATOM   1133  C   LYS A  72     -20.059  -5.000 -22.502  1.00  0.97           C  
ATOM   1134  O   LYS A  72     -19.604  -5.165 -21.365  1.00  0.97           O  
ATOM   1135  CB  LYS A  72     -19.203  -6.484 -24.321  1.00  0.97           C  
ATOM   1136  CG  LYS A  72     -18.461  -6.597 -25.651  1.00  0.97           C  
ATOM   1137  CD  LYS A  72     -18.572  -7.994 -26.243  1.00  0.97           C  
ATOM   1138  CE  LYS A  72     -17.826  -8.093 -27.569  1.00  0.97           C  
ATOM   1139  NZ  LYS A  72     -17.920  -9.458 -28.157  1.00  0.97           N  
ATOM   1140  H   LYS A  72     -17.271  -5.351 -22.753  1.00  0.97           H  
ATOM   1141  HA  LYS A  72     -19.542  -4.377 -24.453  1.00  0.97           H  
ATOM   1142 1HB  LYS A  72     -18.742  -7.191 -23.622  1.00  0.97           H  
ATOM   1143 2HB  LYS A  72     -20.234  -6.793 -24.476  1.00  0.97           H  
ATOM   1144 1HG  LYS A  72     -18.863  -5.869 -26.356  1.00  0.97           H  
ATOM   1145 2HG  LYS A  72     -17.404  -6.371 -25.488  1.00  0.97           H  
ATOM   1146 1HD  LYS A  72     -18.148  -8.716 -25.542  1.00  0.97           H  
ATOM   1147 2HD  LYS A  72     -19.620  -8.241 -26.406  1.00  0.97           H  
ATOM   1148 1HE  LYS A  72     -18.250  -7.376 -28.270  1.00  0.97           H  
ATOM   1149 2HE  LYS A  72     -16.775  -7.849 -27.406  1.00  0.97           H  
ATOM   1150 1HZ  LYS A  72     -17.416  -9.482 -29.032  1.00  0.97           H  
ATOM   1151 2HZ  LYS A  72     -17.518 -10.129 -27.518  1.00  0.97           H  
ATOM   1152 3HZ  LYS A  72     -18.889  -9.688 -28.321  1.00  0.97           H  
ATOM   1153  N   ALA A  73     -21.354  -4.836 -22.741  1.00  1.01           N  
ATOM   1154  CA  ALA A  73     -22.305  -4.800 -21.646  1.00  1.01           C  
ATOM   1155  C   ALA A  73     -22.177  -6.064 -20.815  1.00  1.01           C  
ATOM   1156  O   ALA A  73     -22.214  -6.004 -19.593  1.00  1.01           O  
ATOM   1157  CB  ALA A  73     -23.711  -4.670 -22.200  1.00  1.01           C  
ATOM   1158  H   ALA A  73     -21.678  -4.708 -23.691  1.00  1.01           H  
ATOM   1159  HA  ALA A  73     -22.079  -3.946 -21.005  1.00  1.01           H  
ATOM   1160 1HB  ALA A  73     -24.425  -4.653 -21.398  1.00  1.01           H  
ATOM   1161 2HB  ALA A  73     -23.794  -3.748 -22.781  1.00  1.01           H  
ATOM   1162 3HB  ALA A  73     -23.928  -5.523 -22.839  1.00  1.01           H  
ATOM   1163  N   GLY A  74     -21.940  -7.198 -21.476  1.00  1.02           N  
ATOM   1164  CA  GLY A  74     -21.795  -8.487 -20.810  1.00  1.02           C  
ATOM   1165  C   GLY A  74     -20.614  -8.558 -19.831  1.00  1.02           C  
ATOM   1166  O   GLY A  74     -20.632  -9.360 -18.890  1.00  1.02           O  
ATOM   1167  H   GLY A  74     -21.888  -7.166 -22.482  1.00  1.02           H  
ATOM   1168 1HA  GLY A  74     -22.719  -8.715 -20.280  1.00  1.02           H  
ATOM   1169 2HA  GLY A  74     -21.677  -9.261 -21.567  1.00  1.02           H  
ATOM   1170  N   ASP A  75     -19.596  -7.706 -20.010  1.00  1.00           N  
ATOM   1171  CA  ASP A  75     -18.453  -7.768 -19.112  1.00  1.00           C  
ATOM   1172  C   ASP A  75     -18.867  -7.039 -17.859  1.00  1.00           C  
ATOM   1173  O   ASP A  75     -18.618  -7.493 -16.738  1.00  1.00           O  
ATOM   1174  CB  ASP A  75     -17.231  -7.053 -19.715  1.00  1.00           C  
ATOM   1175  CG  ASP A  75     -16.645  -7.687 -20.982  1.00  1.00           C  
ATOM   1176  OD1 ASP A  75     -16.344  -8.862 -20.961  1.00  1.00           O  
ATOM   1177  OD2 ASP A  75     -16.495  -6.970 -21.985  1.00  1.00           O  
ATOM   1178  H   ASP A  75     -19.621  -7.004 -20.742  1.00  1.00           H  
ATOM   1179  HA  ASP A  75     -18.219  -8.805 -18.873  1.00  1.00           H  
ATOM   1180 1HB  ASP A  75     -17.517  -6.035 -19.969  1.00  1.00           H  
ATOM   1181 2HB  ASP A  75     -16.444  -6.984 -18.962  1.00  1.00           H  
ATOM   1182  N   LEU A  76     -19.582  -5.938 -18.055  1.00  0.97           N  
ATOM   1183  CA  LEU A  76     -20.051  -5.163 -16.928  1.00  0.97           C  
ATOM   1184  C   LEU A  76     -21.087  -5.927 -16.140  1.00  0.97           C  
ATOM   1185  O   LEU A  76     -21.094  -5.893 -14.910  1.00  0.97           O  
ATOM   1186  CB  LEU A  76     -20.581  -3.829 -17.341  1.00  0.97           C  
ATOM   1187  CG  LEU A  76     -21.065  -3.042 -16.197  1.00  0.97           C  
ATOM   1188  CD1 LEU A  76     -19.964  -2.855 -15.146  1.00  0.97           C  
ATOM   1189  CD2 LEU A  76     -21.483  -1.759 -16.663  1.00  0.97           C  
ATOM   1190  H   LEU A  76     -19.776  -5.638 -19.017  1.00  0.97           H  
ATOM   1191  HA  LEU A  76     -19.205  -4.981 -16.273  1.00  0.97           H  
ATOM   1192 1HB  LEU A  76     -19.823  -3.283 -17.833  1.00  0.97           H  
ATOM   1193 2HB  LEU A  76     -21.413  -3.976 -18.033  1.00  0.97           H  
ATOM   1194  HG  LEU A  76     -21.896  -3.565 -15.768  1.00  0.97           H  
ATOM   1195 1HD1 LEU A  76     -20.348  -2.281 -14.308  1.00  0.97           H  
ATOM   1196 2HD1 LEU A  76     -19.633  -3.825 -14.792  1.00  0.97           H  
ATOM   1197 3HD1 LEU A  76     -19.136  -2.329 -15.587  1.00  0.97           H  
ATOM   1198 1HD2 LEU A  76     -21.883  -1.237 -15.846  1.00  0.97           H  
ATOM   1199 2HD2 LEU A  76     -20.642  -1.231 -17.067  1.00  0.97           H  
ATOM   1200 3HD2 LEU A  76     -22.219  -1.871 -17.406  1.00  0.97           H  
ATOM   1201  N   VAL A  77     -21.979  -6.606 -16.848  1.00  0.93           N  
ATOM   1202  CA  VAL A  77     -22.998  -7.383 -16.181  1.00  0.93           C  
ATOM   1203  C   VAL A  77     -22.359  -8.425 -15.288  1.00  0.93           C  
ATOM   1204  O   VAL A  77     -22.751  -8.561 -14.131  1.00  0.93           O  
ATOM   1205  CB  VAL A  77     -23.882  -8.099 -17.202  1.00  0.93           C  
ATOM   1206  CG1 VAL A  77     -24.735  -9.070 -16.519  1.00  0.93           C  
ATOM   1207  CG2 VAL A  77     -24.761  -7.122 -17.924  1.00  0.93           C  
ATOM   1208  H   VAL A  77     -21.947  -6.572 -17.865  1.00  0.93           H  
ATOM   1209  HA  VAL A  77     -23.608  -6.714 -15.575  1.00  0.93           H  
ATOM   1210  HB  VAL A  77     -23.244  -8.624 -17.909  1.00  0.93           H  
ATOM   1211 1HG1 VAL A  77     -25.338  -9.583 -17.256  1.00  0.93           H  
ATOM   1212 2HG1 VAL A  77     -24.102  -9.781 -16.010  1.00  0.93           H  
ATOM   1213 3HG1 VAL A  77     -25.374  -8.557 -15.795  1.00  0.93           H  
ATOM   1214 1HG2 VAL A  77     -25.358  -7.663 -18.638  1.00  0.93           H  
ATOM   1215 2HG2 VAL A  77     -25.391  -6.650 -17.219  1.00  0.93           H  
ATOM   1216 3HG2 VAL A  77     -24.182  -6.383 -18.431  1.00  0.93           H  
ATOM   1217  N   ALA A  78     -21.347  -9.144 -15.786  1.00  0.90           N  
ATOM   1218  CA  ALA A  78     -20.694 -10.128 -14.935  1.00  0.90           C  
ATOM   1219  C   ALA A  78     -20.086  -9.474 -13.687  1.00  0.90           C  
ATOM   1220  O   ALA A  78     -20.261  -9.965 -12.565  1.00  0.90           O  
ATOM   1221  CB  ALA A  78     -19.610 -10.837 -15.725  1.00  0.90           C  
ATOM   1222  H   ALA A  78     -21.044  -9.029 -16.757  1.00  0.90           H  
ATOM   1223  HA  ALA A  78     -21.442 -10.850 -14.612  1.00  0.90           H  
ATOM   1224 1HB  ALA A  78     -19.134 -11.589 -15.099  1.00  0.90           H  
ATOM   1225 2HB  ALA A  78     -20.052 -11.312 -16.601  1.00  0.90           H  
ATOM   1226 3HB  ALA A  78     -18.867 -10.105 -16.049  1.00  0.90           H  
ATOM   1227  N   ILE A  79     -19.470  -8.304 -13.858  1.00  0.87           N  
ATOM   1228  CA  ILE A  79     -18.874  -7.613 -12.723  1.00  0.87           C  
ATOM   1229  C   ILE A  79     -19.922  -7.250 -11.686  1.00  0.87           C  
ATOM   1230  O   ILE A  79     -19.734  -7.469 -10.488  1.00  0.87           O  
ATOM   1231  CB  ILE A  79     -18.170  -6.329 -13.188  1.00  0.87           C  
ATOM   1232  CG1 ILE A  79     -16.933  -6.655 -14.019  1.00  0.87           C  
ATOM   1233  CG2 ILE A  79     -17.838  -5.442 -12.047  1.00  0.87           C  
ATOM   1234  CD1 ILE A  79     -16.363  -5.450 -14.753  1.00  0.87           C  
ATOM   1235  H   ILE A  79     -19.361  -7.916 -14.798  1.00  0.87           H  
ATOM   1236  HA  ILE A  79     -18.141  -8.275 -12.262  1.00  0.87           H  
ATOM   1237  HB  ILE A  79     -18.844  -5.799 -13.837  1.00  0.87           H  
ATOM   1238 1HG1 ILE A  79     -16.164  -7.051 -13.359  1.00  0.87           H  
ATOM   1239 2HG1 ILE A  79     -17.187  -7.421 -14.745  1.00  0.87           H  
ATOM   1240 1HG2 ILE A  79     -17.383  -4.537 -12.435  1.00  0.87           H  
ATOM   1241 2HG2 ILE A  79     -18.743  -5.191 -11.500  1.00  0.87           H  
ATOM   1242 3HG2 ILE A  79     -17.151  -5.940 -11.397  1.00  0.87           H  
ATOM   1243 1HD1 ILE A  79     -15.482  -5.750 -15.322  1.00  0.87           H  
ATOM   1244 2HD1 ILE A  79     -17.105  -5.052 -15.432  1.00  0.87           H  
ATOM   1245 3HD1 ILE A  79     -16.088  -4.692 -14.036  1.00  0.87           H  
ATOM   1246  N   LEU A  80     -21.030  -6.693 -12.151  1.00  0.86           N  
ATOM   1247  CA  LEU A  80     -22.102  -6.278 -11.271  1.00  0.86           C  
ATOM   1248  C   LEU A  80     -22.826  -7.450 -10.605  1.00  0.86           C  
ATOM   1249  O   LEU A  80     -23.161  -7.386  -9.418  1.00  0.86           O  
ATOM   1250  CB  LEU A  80     -23.070  -5.419 -12.071  1.00  0.86           C  
ATOM   1251  CG  LEU A  80     -22.491  -4.057 -12.504  1.00  0.86           C  
ATOM   1252  CD1 LEU A  80     -23.424  -3.368 -13.417  1.00  0.86           C  
ATOM   1253  CD2 LEU A  80     -22.271  -3.248 -11.312  1.00  0.86           C  
ATOM   1254  H   LEU A  80     -21.122  -6.543 -13.155  1.00  0.86           H  
ATOM   1255  HA  LEU A  80     -21.669  -5.661 -10.492  1.00  0.86           H  
ATOM   1256 1HB  LEU A  80     -23.359  -5.967 -12.971  1.00  0.86           H  
ATOM   1257 2HB  LEU A  80     -23.947  -5.239 -11.476  1.00  0.86           H  
ATOM   1258  HG  LEU A  80     -21.549  -4.208 -13.024  1.00  0.86           H  
ATOM   1259 1HD1 LEU A  80     -23.015  -2.408 -13.712  1.00  0.86           H  
ATOM   1260 2HD1 LEU A  80     -23.574  -3.981 -14.298  1.00  0.86           H  
ATOM   1261 3HD1 LEU A  80     -24.350  -3.225 -12.908  1.00  0.86           H  
ATOM   1262 1HD2 LEU A  80     -21.859  -2.280 -11.592  1.00  0.86           H  
ATOM   1263 2HD2 LEU A  80     -23.214  -3.116 -10.806  1.00  0.86           H  
ATOM   1264 3HD2 LEU A  80     -21.586  -3.766 -10.673  1.00  0.86           H  
ATOM   1265  N   ASN A  81     -23.018  -8.552 -11.341  1.00  0.85           N  
ATOM   1266  CA  ASN A  81     -23.726  -9.718 -10.811  1.00  0.85           C  
ATOM   1267  C   ASN A  81     -23.013 -10.316  -9.607  1.00  0.85           C  
ATOM   1268  O   ASN A  81     -23.657 -10.848  -8.702  1.00  0.85           O  
ATOM   1269  CB  ASN A  81     -23.898 -10.802 -11.863  1.00  0.85           C  
ATOM   1270  CG  ASN A  81     -24.942 -10.512 -12.921  1.00  0.85           C  
ATOM   1271  OD1 ASN A  81     -25.800  -9.631 -12.795  1.00  0.85           O  
ATOM   1272  ND2 ASN A  81     -24.891 -11.290 -13.969  1.00  0.85           N  
ATOM   1273  H   ASN A  81     -22.710  -8.569 -12.310  1.00  0.85           H  
ATOM   1274  HA  ASN A  81     -24.712  -9.398 -10.477  1.00  0.85           H  
ATOM   1275 1HB  ASN A  81     -22.936 -10.953 -12.362  1.00  0.85           H  
ATOM   1276 2HB  ASN A  81     -24.152 -11.737 -11.369  1.00  0.85           H  
ATOM   1277 1HD2 ASN A  81     -25.550 -11.176 -14.712  1.00  0.85           H  
ATOM   1278 2HD2 ASN A  81     -24.190 -11.999 -14.029  1.00  0.85           H  
ATOM   1279  N   ASP A  82     -21.690 -10.185  -9.567  1.00  0.84           N  
ATOM   1280  CA  ASP A  82     -20.895 -10.732  -8.476  1.00  0.84           C  
ATOM   1281  C   ASP A  82     -20.766  -9.832  -7.233  1.00  0.84           C  
ATOM   1282  O   ASP A  82     -20.091 -10.215  -6.276  1.00  0.84           O  
ATOM   1283  CB  ASP A  82     -19.502 -11.111  -8.982  1.00  0.84           C  
ATOM   1284  CG  ASP A  82     -19.503 -12.351  -9.900  1.00  0.84           C  
ATOM   1285  OD1 ASP A  82     -20.408 -13.153  -9.798  1.00  0.84           O  
ATOM   1286  OD2 ASP A  82     -18.576 -12.501 -10.662  1.00  0.84           O  
ATOM   1287  H   ASP A  82     -21.212  -9.751 -10.362  1.00  0.84           H  
ATOM   1288  HA  ASP A  82     -21.380 -11.652  -8.154  1.00  0.84           H  
ATOM   1289 1HB  ASP A  82     -19.098 -10.267  -9.552  1.00  0.84           H  
ATOM   1290 2HB  ASP A  82     -18.842 -11.290  -8.138  1.00  0.84           H  
ATOM   1291  N   LEU A  83     -21.374  -8.643  -7.237  1.00  0.84           N  
ATOM   1292  CA  LEU A  83     -21.293  -7.748  -6.074  1.00  0.84           C  
ATOM   1293  C   LEU A  83     -22.346  -8.125  -5.019  1.00  0.84           C  
ATOM   1294  O   LEU A  83     -23.452  -8.508  -5.383  1.00  0.84           O  
ATOM   1295  CB  LEU A  83     -21.564  -6.302  -6.514  1.00  0.84           C  
ATOM   1296  CG  LEU A  83     -20.600  -5.666  -7.532  1.00  0.84           C  
ATOM   1297  CD1 LEU A  83     -21.147  -4.314  -7.917  1.00  0.84           C  
ATOM   1298  CD2 LEU A  83     -19.194  -5.514  -6.936  1.00  0.84           C  
ATOM   1299  H   LEU A  83     -21.926  -8.349  -8.045  1.00  0.84           H  
ATOM   1300  HA  LEU A  83     -20.302  -7.827  -5.629  1.00  0.84           H  
ATOM   1301 1HB  LEU A  83     -22.562  -6.271  -6.959  1.00  0.84           H  
ATOM   1302 2HB  LEU A  83     -21.574  -5.670  -5.622  1.00  0.84           H  
ATOM   1303  HG  LEU A  83     -20.556  -6.291  -8.418  1.00  0.84           H  
ATOM   1304 1HD1 LEU A  83     -20.508  -3.866  -8.647  1.00  0.84           H  
ATOM   1305 2HD1 LEU A  83     -22.147  -4.436  -8.338  1.00  0.84           H  
ATOM   1306 3HD1 LEU A  83     -21.197  -3.681  -7.038  1.00  0.84           H  
ATOM   1307 1HD2 LEU A  83     -18.533  -5.059  -7.671  1.00  0.84           H  
ATOM   1308 2HD2 LEU A  83     -19.238  -4.879  -6.048  1.00  0.84           H  
ATOM   1309 3HD2 LEU A  83     -18.811  -6.494  -6.661  1.00  0.84           H  
ATOM   1310  N   GLU A  84     -22.032  -7.979  -3.721  1.00  0.83           N  
ATOM   1311  CA  GLU A  84     -23.024  -8.202  -2.651  1.00  0.83           C  
ATOM   1312  C   GLU A  84     -23.607  -6.821  -2.206  1.00  0.83           C  
ATOM   1313  O   GLU A  84     -22.998  -5.802  -2.511  1.00  0.83           O  
ATOM   1314  CB  GLU A  84     -22.377  -9.047  -1.529  1.00  0.83           C  
ATOM   1315  CG  GLU A  84     -21.974 -10.450  -1.984  1.00  0.83           C  
ATOM   1316  CD  GLU A  84     -21.480 -11.346  -0.855  1.00  0.83           C  
ATOM   1317  OE1 GLU A  84     -21.496 -10.921   0.278  1.00  0.83           O  
ATOM   1318  OE2 GLU A  84     -21.092 -12.458  -1.136  1.00  0.83           O  
ATOM   1319  H   GLU A  84     -21.080  -7.708  -3.434  1.00  0.83           H  
ATOM   1320  HA  GLU A  84     -23.835  -8.794  -3.072  1.00  0.83           H  
ATOM   1321 1HB  GLU A  84     -21.477  -8.546  -1.174  1.00  0.83           H  
ATOM   1322 2HB  GLU A  84     -22.999  -9.188  -0.692  1.00  0.83           H  
ATOM   1323 1HG  GLU A  84     -22.833 -10.920  -2.458  1.00  0.83           H  
ATOM   1324 2HG  GLU A  84     -21.188 -10.354  -2.735  1.00  0.83           H  
ATOM   1325  N   PRO A  85     -24.749  -6.741  -1.463  1.00  0.80           N  
ATOM   1326  CA  PRO A  85     -25.501  -5.521  -1.104  1.00  0.80           C  
ATOM   1327  C   PRO A  85     -24.757  -4.267  -0.608  1.00  0.80           C  
ATOM   1328  O   PRO A  85     -25.250  -3.148  -0.768  1.00  0.80           O  
ATOM   1329  CB  PRO A  85     -26.416  -6.032   0.010  1.00  0.80           C  
ATOM   1330  CG  PRO A  85     -26.652  -7.477  -0.324  1.00  0.80           C  
ATOM   1331  CD  PRO A  85     -25.337  -7.966  -0.851  1.00  0.80           C  
ATOM   1332  HA  PRO A  85     -26.131  -5.259  -1.963  1.00  0.80           H  
ATOM   1333 1HB  PRO A  85     -25.922  -5.894   0.983  1.00  0.80           H  
ATOM   1334 2HB  PRO A  85     -27.339  -5.438   0.037  1.00  0.80           H  
ATOM   1335 1HG  PRO A  85     -26.973  -8.022   0.577  1.00  0.80           H  
ATOM   1336 2HG  PRO A  85     -27.469  -7.562  -1.049  1.00  0.80           H  
ATOM   1337 1HD  PRO A  85     -24.763  -8.286   0.018  1.00  0.80           H  
ATOM   1338 2HD  PRO A  85     -25.493  -8.767  -1.582  1.00  0.80           H  
ATOM   1339  N   GLY A  86     -23.633  -4.431   0.089  1.00  0.77           N  
ATOM   1340  CA  GLY A  86     -22.927  -3.248   0.588  1.00  0.77           C  
ATOM   1341  C   GLY A  86     -21.587  -3.009  -0.104  1.00  0.77           C  
ATOM   1342  O   GLY A  86     -20.879  -2.060   0.227  1.00  0.77           O  
ATOM   1343  H   GLY A  86     -23.243  -5.350   0.234  1.00  0.77           H  
ATOM   1344 1HA  GLY A  86     -23.555  -2.367   0.468  1.00  0.77           H  
ATOM   1345 2HA  GLY A  86     -22.758  -3.365   1.657  1.00  0.77           H  
ATOM   1346  N   ASP A  87     -21.253  -3.854  -1.071  1.00  0.73           N  
ATOM   1347  CA  ASP A  87     -19.964  -3.810  -1.760  1.00  0.73           C  
ATOM   1348  C   ASP A  87     -19.751  -2.605  -2.637  1.00  0.73           C  
ATOM   1349  O   ASP A  87     -20.707  -1.987  -3.129  1.00  0.73           O  
ATOM   1350  CB  ASP A  87     -19.749  -5.061  -2.585  1.00  0.73           C  
ATOM   1351  CG  ASP A  87     -19.397  -6.293  -1.733  1.00  0.73           C  
ATOM   1352  OD1 ASP A  87     -18.969  -6.179  -0.557  1.00  0.73           O  
ATOM   1353  OD2 ASP A  87     -19.581  -7.367  -2.259  1.00  0.73           O  
ATOM   1354  H   ASP A  87     -21.924  -4.566  -1.361  1.00  0.73           H  
ATOM   1355  HA  ASP A  87     -19.182  -3.790  -1.004  1.00  0.73           H  
ATOM   1356 1HB  ASP A  87     -20.643  -5.269  -3.170  1.00  0.73           H  
ATOM   1357 2HB  ASP A  87     -18.932  -4.885  -3.292  1.00  0.73           H  
ATOM   1358  N   ILE A  88     -18.480  -2.301  -2.847  1.00  0.70           N  
ATOM   1359  CA  ILE A  88     -18.089  -1.240  -3.737  1.00  0.70           C  
ATOM   1360  C   ILE A  88     -17.421  -1.724  -5.003  1.00  0.70           C  
ATOM   1361  O   ILE A  88     -16.554  -2.605  -4.976  1.00  0.70           O  
ATOM   1362  CB  ILE A  88     -17.153  -0.241  -3.055  1.00  0.70           C  
ATOM   1363  CG1 ILE A  88     -17.847   0.436  -1.960  1.00  0.70           C  
ATOM   1364  CG2 ILE A  88     -16.667   0.788  -4.065  1.00  0.70           C  
ATOM   1365  CD1 ILE A  88     -16.949   1.194  -1.130  1.00  0.70           C  
ATOM   1366  H   ILE A  88     -17.744  -2.837  -2.378  1.00  0.70           H  
ATOM   1367  HA  ILE A  88     -18.986  -0.704  -4.016  1.00  0.70           H  
ATOM   1368  HB  ILE A  88     -16.301  -0.771  -2.622  1.00  0.70           H  
ATOM   1369 1HG1 ILE A  88     -18.542   1.120  -2.370  1.00  0.70           H  
ATOM   1370 2HG1 ILE A  88     -18.379  -0.290  -1.356  1.00  0.70           H  
ATOM   1371 1HG2 ILE A  88     -16.010   1.503  -3.573  1.00  0.70           H  
ATOM   1372 2HG2 ILE A  88     -16.122   0.312  -4.864  1.00  0.70           H  
ATOM   1373 3HG2 ILE A  88     -17.534   1.295  -4.473  1.00  0.70           H  
ATOM   1374 1HD1 ILE A  88     -17.506   1.671  -0.362  1.00  0.70           H  
ATOM   1375 2HD1 ILE A  88     -16.245   0.518  -0.708  1.00  0.70           H  
ATOM   1376 3HD1 ILE A  88     -16.429   1.944  -1.726  1.00  0.70           H  
ATOM   1377  N   LEU A  89     -17.880  -1.168  -6.109  1.00  0.67           N  
ATOM   1378  CA  LEU A  89     -17.270  -1.394  -7.399  1.00  0.67           C  
ATOM   1379  C   LEU A  89     -16.539  -0.137  -7.788  1.00  0.67           C  
ATOM   1380  O   LEU A  89     -17.146   0.929  -7.806  1.00  0.67           O  
ATOM   1381  CB  LEU A  89     -18.302  -1.739  -8.464  1.00  0.67           C  
ATOM   1382  CG  LEU A  89     -17.734  -1.876  -9.882  1.00  0.67           C  
ATOM   1383  CD1 LEU A  89     -16.744  -3.013  -9.905  1.00  0.67           C  
ATOM   1384  CD2 LEU A  89     -18.871  -2.141 -10.867  1.00  0.67           C  
ATOM   1385  H   LEU A  89     -18.646  -0.497  -6.020  1.00  0.67           H  
ATOM   1386  HA  LEU A  89     -16.548  -2.208  -7.323  1.00  0.67           H  
ATOM   1387 1HB  LEU A  89     -18.730  -2.677  -8.197  1.00  0.67           H  
ATOM   1388 2HB  LEU A  89     -19.086  -0.981  -8.467  1.00  0.67           H  
ATOM   1389  HG  LEU A  89     -17.211  -0.965 -10.156  1.00  0.67           H  
ATOM   1390 1HD1 LEU A  89     -16.324  -3.110 -10.900  1.00  0.67           H  
ATOM   1391 2HD1 LEU A  89     -15.943  -2.807  -9.204  1.00  0.67           H  
ATOM   1392 3HD1 LEU A  89     -17.241  -3.933  -9.623  1.00  0.67           H  
ATOM   1393 1HD2 LEU A  89     -18.467  -2.245 -11.873  1.00  0.67           H  
ATOM   1394 2HD2 LEU A  89     -19.373  -3.054 -10.589  1.00  0.67           H  
ATOM   1395 3HD2 LEU A  89     -19.577  -1.317 -10.844  1.00  0.67           H  
ATOM   1396  N   PHE A  90     -15.245  -0.239  -8.019  1.00  0.65           N  
ATOM   1397  CA  PHE A  90     -14.465   0.911  -8.424  1.00  0.65           C  
ATOM   1398  C   PHE A  90     -14.093   0.846  -9.887  1.00  0.65           C  
ATOM   1399  O   PHE A  90     -13.487  -0.135 -10.329  1.00  0.65           O  
ATOM   1400  CB  PHE A  90     -13.218   1.066  -7.579  1.00  0.65           C  
ATOM   1401  CG  PHE A  90     -12.335   2.172  -8.032  1.00  0.65           C  
ATOM   1402  CD1 PHE A  90     -12.768   3.466  -7.965  1.00  0.65           C  
ATOM   1403  CD2 PHE A  90     -11.067   1.924  -8.516  1.00  0.65           C  
ATOM   1404  CE1 PHE A  90     -11.983   4.504  -8.367  1.00  0.65           C  
ATOM   1405  CE2 PHE A  90     -10.268   2.964  -8.928  1.00  0.65           C  
ATOM   1406  CZ  PHE A  90     -10.727   4.260  -8.854  1.00  0.65           C  
ATOM   1407  H   PHE A  90     -14.795  -1.147  -7.939  1.00  0.65           H  
ATOM   1408  HA  PHE A  90     -15.066   1.786  -8.259  1.00  0.65           H  
ATOM   1409 1HB  PHE A  90     -13.518   1.294  -6.570  1.00  0.65           H  
ATOM   1410 2HB  PHE A  90     -12.664   0.149  -7.578  1.00  0.65           H  
ATOM   1411  HD1 PHE A  90     -13.753   3.658  -7.590  1.00  0.65           H  
ATOM   1412  HD2 PHE A  90     -10.702   0.896  -8.573  1.00  0.65           H  
ATOM   1413  HE1 PHE A  90     -12.364   5.512  -8.295  1.00  0.65           H  
ATOM   1414  HE2 PHE A  90      -9.268   2.764  -9.313  1.00  0.65           H  
ATOM   1415  HZ  PHE A  90     -10.086   5.082  -9.182  1.00  0.65           H  
ATOM   1416  N   ILE A  91     -14.463   1.874 -10.643  1.00  0.65           N  
ATOM   1417  CA  ILE A  91     -14.122   1.872 -12.052  1.00  0.65           C  
ATOM   1418  C   ILE A  91     -13.257   3.073 -12.407  1.00  0.65           C  
ATOM   1419  O   ILE A  91     -13.751   4.210 -12.472  1.00  0.65           O  
ATOM   1420  CB  ILE A  91     -15.374   1.886 -12.944  1.00  0.65           C  
ATOM   1421  CG1 ILE A  91     -16.287   0.707 -12.607  1.00  0.65           C  
ATOM   1422  CG2 ILE A  91     -14.941   1.807 -14.415  1.00  0.65           C  
ATOM   1423  CD1 ILE A  91     -17.538   0.656 -13.416  1.00  0.65           C  
ATOM   1424  H   ILE A  91     -14.963   2.653 -10.211  1.00  0.65           H  
ATOM   1425  HA  ILE A  91     -13.549   0.975 -12.277  1.00  0.65           H  
ATOM   1426  HB  ILE A  91     -15.933   2.803 -12.769  1.00  0.65           H  
ATOM   1427 1HG1 ILE A  91     -15.770  -0.196 -12.733  1.00  0.65           H  
ATOM   1428 2HG1 ILE A  91     -16.571   0.797 -11.563  1.00  0.65           H  
ATOM   1429 1HG2 ILE A  91     -15.811   1.823 -15.052  1.00  0.65           H  
ATOM   1430 2HG2 ILE A  91     -14.303   2.657 -14.656  1.00  0.65           H  
ATOM   1431 3HG2 ILE A  91     -14.390   0.886 -14.582  1.00  0.65           H  
ATOM   1432 1HD1 ILE A  91     -18.140  -0.190 -13.104  1.00  0.65           H  
ATOM   1433 2HD1 ILE A  91     -18.106   1.574 -13.295  1.00  0.65           H  
ATOM   1434 3HD1 ILE A  91     -17.268   0.537 -14.441  1.00  0.65           H  
ATOM   1435  N   ASP A  92     -11.972   2.823 -12.655  1.00  0.66           N  
ATOM   1436  CA  ASP A  92     -11.082   3.922 -12.988  1.00  0.66           C  
ATOM   1437  C   ASP A  92     -11.282   4.270 -14.449  1.00  0.66           C  
ATOM   1438  O   ASP A  92     -11.898   3.502 -15.189  1.00  0.66           O  
ATOM   1439  CB  ASP A  92      -9.625   3.560 -12.670  1.00  0.66           C  
ATOM   1440  CG  ASP A  92      -8.669   4.798 -12.543  1.00  0.66           C  
ATOM   1441  OD1 ASP A  92      -9.082   5.910 -12.840  1.00  0.66           O  
ATOM   1442  OD2 ASP A  92      -7.546   4.602 -12.132  1.00  0.66           O  
ATOM   1443  H   ASP A  92     -11.617   1.865 -12.597  1.00  0.66           H  
ATOM   1444  HA  ASP A  92     -11.355   4.788 -12.392  1.00  0.66           H  
ATOM   1445 1HB  ASP A  92      -9.588   2.987 -11.751  1.00  0.66           H  
ATOM   1446 2HB  ASP A  92      -9.241   2.915 -13.463  1.00  0.66           H  
ATOM   1447  N   GLU A  93     -10.789   5.422 -14.868  1.00  0.69           N  
ATOM   1448  CA  GLU A  93     -10.927   5.839 -16.264  1.00  0.69           C  
ATOM   1449  C   GLU A  93     -12.359   5.645 -16.778  1.00  0.69           C  
ATOM   1450  O   GLU A  93     -12.567   5.124 -17.880  1.00  0.69           O  
ATOM   1451  CB  GLU A  93      -9.946   5.091 -17.160  1.00  0.69           C  
ATOM   1452  CG  GLU A  93      -8.483   5.352 -16.877  1.00  0.69           C  
ATOM   1453  CD  GLU A  93      -7.588   4.670 -17.876  1.00  0.69           C  
ATOM   1454  OE1 GLU A  93      -7.047   5.347 -18.724  1.00  0.69           O  
ATOM   1455  OE2 GLU A  93      -7.444   3.473 -17.793  1.00  0.69           O  
ATOM   1456  H   GLU A  93     -10.280   5.989 -14.185  1.00  0.69           H  
ATOM   1457  HA  GLU A  93     -10.697   6.906 -16.321  1.00  0.69           H  
ATOM   1458 1HB  GLU A  93     -10.115   4.019 -17.069  1.00  0.69           H  
ATOM   1459 2HB  GLU A  93     -10.140   5.360 -18.191  1.00  0.69           H  
ATOM   1460 1HG  GLU A  93      -8.304   6.427 -16.910  1.00  0.69           H  
ATOM   1461 2HG  GLU A  93      -8.248   5.000 -15.871  1.00  0.69           H  
ATOM   1462  N   ILE A  94     -13.348   6.094 -16.005  1.00  0.71           N  
ATOM   1463  CA  ILE A  94     -14.750   5.910 -16.374  1.00  0.71           C  
ATOM   1464  C   ILE A  94     -15.097   6.565 -17.712  1.00  0.71           C  
ATOM   1465  O   ILE A  94     -15.921   6.057 -18.466  1.00  0.71           O  
ATOM   1466  CB  ILE A  94     -15.696   6.406 -15.245  1.00  0.71           C  
ATOM   1467  CG1 ILE A  94     -17.130   5.942 -15.528  1.00  0.71           C  
ATOM   1468  CG2 ILE A  94     -15.610   7.904 -15.028  1.00  0.71           C  
ATOM   1469  CD1 ILE A  94     -17.305   4.462 -15.462  1.00  0.71           C  
ATOM   1470  H   ILE A  94     -13.100   6.547 -15.123  1.00  0.71           H  
ATOM   1471  HA  ILE A  94     -14.920   4.838 -16.480  1.00  0.71           H  
ATOM   1472  HB  ILE A  94     -15.393   5.917 -14.313  1.00  0.71           H  
ATOM   1473 1HG1 ILE A  94     -17.807   6.410 -14.816  1.00  0.71           H  
ATOM   1474 2HG1 ILE A  94     -17.408   6.256 -16.534  1.00  0.71           H  
ATOM   1475 1HG2 ILE A  94     -16.259   8.188 -14.203  1.00  0.71           H  
ATOM   1476 2HG2 ILE A  94     -14.605   8.139 -14.785  1.00  0.71           H  
ATOM   1477 3HG2 ILE A  94     -15.902   8.441 -15.917  1.00  0.71           H  
ATOM   1478 1HD1 ILE A  94     -18.332   4.222 -15.689  1.00  0.71           H  
ATOM   1479 2HD1 ILE A  94     -16.649   3.988 -16.190  1.00  0.71           H  
ATOM   1480 3HD1 ILE A  94     -17.058   4.110 -14.466  1.00  0.71           H  
ATOM   1481  N   HIS A  95     -14.414   7.651 -18.055  1.00  0.75           N  
ATOM   1482  CA  HIS A  95     -14.683   8.353 -19.306  1.00  0.75           C  
ATOM   1483  C   HIS A  95     -14.255   7.582 -20.561  1.00  0.75           C  
ATOM   1484  O   HIS A  95     -14.583   7.984 -21.678  1.00  0.75           O  
ATOM   1485  CB  HIS A  95     -14.006   9.721 -19.324  1.00  0.75           C  
ATOM   1486  CG  HIS A  95     -12.484   9.706 -19.376  1.00  0.75           C  
ATOM   1487  ND1 HIS A  95     -11.687   9.419 -18.272  1.00  0.75           N  
ATOM   1488  CD2 HIS A  95     -11.628   9.963 -20.404  1.00  0.75           C  
ATOM   1489  CE1 HIS A  95     -10.401   9.487 -18.634  1.00  0.75           C  
ATOM   1490  NE2 HIS A  95     -10.342   9.822 -19.918  1.00  0.75           N  
ATOM   1491  H   HIS A  95     -13.722   8.005 -17.414  1.00  0.75           H  
ATOM   1492  HA  HIS A  95     -15.758   8.523 -19.388  1.00  0.75           H  
ATOM   1493 1HB  HIS A  95     -14.360  10.256 -20.195  1.00  0.75           H  
ATOM   1494 2HB  HIS A  95     -14.317  10.293 -18.448  1.00  0.75           H  
ATOM   1495  HD2 HIS A  95     -11.906  10.235 -21.423  1.00  0.75           H  
ATOM   1496  HE1 HIS A  95      -9.540   9.310 -17.986  1.00  0.75           H  
ATOM   1497  HE2 HIS A  95      -9.469   9.967 -20.477  1.00  0.75           H  
ATOM   1498  N   ARG A  96     -13.502   6.487 -20.399  1.00  0.78           N  
ATOM   1499  CA  ARG A  96     -13.065   5.710 -21.553  1.00  0.78           C  
ATOM   1500  C   ARG A  96     -14.016   4.540 -21.816  1.00  0.78           C  
ATOM   1501  O   ARG A  96     -13.785   3.720 -22.706  1.00  0.78           O  
ATOM   1502  CB  ARG A  96     -11.655   5.189 -21.357  1.00  0.78           C  
ATOM   1503  CG  ARG A  96     -10.597   6.286 -21.231  1.00  0.78           C  
ATOM   1504  CD  ARG A  96      -9.194   5.757 -21.132  1.00  0.78           C  
ATOM   1505  NE  ARG A  96      -8.744   5.152 -22.384  1.00  0.78           N  
ATOM   1506  CZ  ARG A  96      -7.577   4.483 -22.553  1.00  0.78           C  
ATOM   1507  NH1 ARG A  96      -6.726   4.335 -21.553  1.00  0.78           N  
ATOM   1508  NH2 ARG A  96      -7.283   3.974 -23.740  1.00  0.78           N  
ATOM   1509  H   ARG A  96     -13.239   6.169 -19.466  1.00  0.78           H  
ATOM   1510  HA  ARG A  96     -13.068   6.359 -22.427  1.00  0.78           H  
ATOM   1511 1HB  ARG A  96     -11.625   4.611 -20.440  1.00  0.78           H  
ATOM   1512 2HB  ARG A  96     -11.379   4.529 -22.177  1.00  0.78           H  
ATOM   1513 1HG  ARG A  96     -10.656   6.958 -22.086  1.00  0.78           H  
ATOM   1514 2HG  ARG A  96     -10.797   6.850 -20.318  1.00  0.78           H  
ATOM   1515 1HD  ARG A  96      -8.512   6.568 -20.874  1.00  0.78           H  
ATOM   1516 2HD  ARG A  96      -9.152   4.997 -20.359  1.00  0.78           H  
ATOM   1517  HE  ARG A  96      -9.351   5.238 -23.186  1.00  0.78           H  
ATOM   1518 1HH1 ARG A  96      -6.926   4.725 -20.615  1.00  0.78           H  
ATOM   1519 2HH1 ARG A  96      -5.865   3.835 -21.696  1.00  0.78           H  
ATOM   1520 1HH2 ARG A  96      -7.928   4.083 -24.512  1.00  0.78           H  
ATOM   1521 2HH2 ARG A  96      -6.416   3.476 -23.875  1.00  0.78           H  
ATOM   1522  N   MET A  97     -15.081   4.461 -21.025  1.00  0.82           N  
ATOM   1523  CA  MET A  97     -16.079   3.413 -21.143  1.00  0.82           C  
ATOM   1524  C   MET A  97     -16.999   3.616 -22.371  1.00  0.82           C  
ATOM   1525  O   MET A  97     -17.405   4.742 -22.641  1.00  0.82           O  
ATOM   1526  CB  MET A  97     -16.883   3.400 -19.858  1.00  0.82           C  
ATOM   1527  CG  MET A  97     -17.918   2.385 -19.797  1.00  0.82           C  
ATOM   1528  SD  MET A  97     -18.683   2.318 -18.229  1.00  0.82           S  
ATOM   1529  CE  MET A  97     -17.500   1.289 -17.439  1.00  0.82           C  
ATOM   1530  H   MET A  97     -15.227   5.164 -20.296  1.00  0.82           H  
ATOM   1531  HA  MET A  97     -15.551   2.471 -21.207  1.00  0.82           H  
ATOM   1532 1HB  MET A  97     -16.217   3.272 -19.007  1.00  0.82           H  
ATOM   1533 2HB  MET A  97     -17.376   4.370 -19.740  1.00  0.82           H  
ATOM   1534 1HG  MET A  97     -18.671   2.607 -20.539  1.00  0.82           H  
ATOM   1535 2HG  MET A  97     -17.488   1.413 -20.015  1.00  0.82           H  
ATOM   1536 1HE  MET A  97     -17.813   1.108 -16.442  1.00  0.82           H  
ATOM   1537 2HE  MET A  97     -17.428   0.343 -17.968  1.00  0.82           H  
ATOM   1538 3HE  MET A  97     -16.529   1.779 -17.441  1.00  0.82           H  
ATOM   1539  N   PRO A  98     -17.310   2.569 -23.175  1.00  0.85           N  
ATOM   1540  CA  PRO A  98     -18.262   2.620 -24.284  1.00  0.85           C  
ATOM   1541  C   PRO A  98     -19.632   3.035 -23.776  1.00  0.85           C  
ATOM   1542  O   PRO A  98     -20.049   2.618 -22.692  1.00  0.85           O  
ATOM   1543  CB  PRO A  98     -18.266   1.185 -24.808  1.00  0.85           C  
ATOM   1544  CG  PRO A  98     -16.923   0.623 -24.400  1.00  0.85           C  
ATOM   1545  CD  PRO A  98     -16.605   1.267 -23.059  1.00  0.85           C  
ATOM   1546  HA  PRO A  98     -17.897   3.325 -25.045  1.00  0.85           H  
ATOM   1547 1HB  PRO A  98     -19.104   0.632 -24.375  1.00  0.85           H  
ATOM   1548 2HB  PRO A  98     -18.413   1.182 -25.897  1.00  0.85           H  
ATOM   1549 1HG  PRO A  98     -16.987  -0.473 -24.334  1.00  0.85           H  
ATOM   1550 2HG  PRO A  98     -16.168   0.849 -25.165  1.00  0.85           H  
ATOM   1551 1HD  PRO A  98     -16.995   0.657 -22.230  1.00  0.85           H  
ATOM   1552 2HD  PRO A  98     -15.513   1.393 -23.022  1.00  0.85           H  
ATOM   1553  N   MET A  99     -20.387   3.756 -24.595  1.00  0.87           N  
ATOM   1554  CA  MET A  99     -21.694   4.237 -24.156  1.00  0.87           C  
ATOM   1555  C   MET A  99     -22.654   3.112 -23.771  1.00  0.87           C  
ATOM   1556  O   MET A  99     -23.430   3.257 -22.832  1.00  0.87           O  
ATOM   1557  CB  MET A  99     -22.315   5.079 -25.259  1.00  0.87           C  
ATOM   1558  CG  MET A  99     -21.544   6.348 -25.570  1.00  0.87           C  
ATOM   1559  SD  MET A  99     -21.391   7.439 -24.155  1.00  0.87           S  
ATOM   1560  CE  MET A  99     -19.751   7.005 -23.563  1.00  0.87           C  
ATOM   1561  H   MET A  99     -20.027   4.041 -25.497  1.00  0.87           H  
ATOM   1562  HA  MET A  99     -21.546   4.865 -23.275  1.00  0.87           H  
ATOM   1563 1HB  MET A  99     -22.383   4.492 -26.174  1.00  0.87           H  
ATOM   1564 2HB  MET A  99     -23.331   5.360 -24.975  1.00  0.87           H  
ATOM   1565 1HG  MET A  99     -20.542   6.088 -25.910  1.00  0.87           H  
ATOM   1566 2HG  MET A  99     -22.046   6.892 -26.371  1.00  0.87           H  
ATOM   1567 1HE  MET A  99     -19.507   7.614 -22.689  1.00  0.87           H  
ATOM   1568 2HE  MET A  99     -19.728   5.954 -23.279  1.00  0.87           H  
ATOM   1569 3HE  MET A  99     -19.015   7.187 -24.341  1.00  0.87           H  
ATOM   1570  N   ALA A 100     -22.584   1.971 -24.458  1.00  0.88           N  
ATOM   1571  CA  ALA A 100     -23.476   0.849 -24.144  1.00  0.88           C  
ATOM   1572  C   ALA A 100     -23.278   0.367 -22.713  1.00  0.88           C  
ATOM   1573  O   ALA A 100     -24.204  -0.112 -22.051  1.00  0.88           O  
ATOM   1574  CB  ALA A 100     -23.223  -0.306 -25.091  1.00  0.88           C  
ATOM   1575  H   ALA A 100     -21.917   1.886 -25.211  1.00  0.88           H  
ATOM   1576  HA  ALA A 100     -24.507   1.194 -24.250  1.00  0.88           H  
ATOM   1577 1HB  ALA A 100     -23.906  -1.121 -24.855  1.00  0.88           H  
ATOM   1578 2HB  ALA A 100     -23.386   0.021 -26.116  1.00  0.88           H  
ATOM   1579 3HB  ALA A 100     -22.193  -0.650 -24.976  1.00  0.88           H  
ATOM   1580  N   VAL A 101     -22.039   0.448 -22.263  1.00  0.88           N  
ATOM   1581  CA  VAL A 101     -21.657  -0.033 -20.968  1.00  0.88           C  
ATOM   1582  C   VAL A 101     -22.097   1.010 -19.948  1.00  0.88           C  
ATOM   1583  O   VAL A 101     -22.594   0.665 -18.874  1.00  0.88           O  
ATOM   1584  CB  VAL A 101     -20.161  -0.279 -20.923  1.00  0.88           C  
ATOM   1585  CG1 VAL A 101     -19.799  -0.673 -19.602  1.00  0.88           C  
ATOM   1586  CG2 VAL A 101     -19.754  -1.350 -21.923  1.00  0.88           C  
ATOM   1587  H   VAL A 101     -21.331   0.918 -22.817  1.00  0.88           H  
ATOM   1588  HA  VAL A 101     -22.174  -0.972 -20.766  1.00  0.88           H  
ATOM   1589  HB  VAL A 101     -19.659   0.641 -21.155  1.00  0.88           H  
ATOM   1590 1HG1 VAL A 101     -18.739  -0.800 -19.566  1.00  0.88           H  
ATOM   1591 2HG1 VAL A 101     -20.108   0.077 -18.908  1.00  0.88           H  
ATOM   1592 3HG1 VAL A 101     -20.301  -1.603 -19.379  1.00  0.88           H  
ATOM   1593 1HG2 VAL A 101     -18.672  -1.506 -21.877  1.00  0.88           H  
ATOM   1594 2HG2 VAL A 101     -20.261  -2.270 -21.677  1.00  0.88           H  
ATOM   1595 3HG2 VAL A 101     -20.028  -1.041 -22.927  1.00  0.88           H  
ATOM   1596  N   GLU A 102     -21.914   2.297 -20.287  1.00  0.86           N  
ATOM   1597  CA  GLU A 102     -22.365   3.344 -19.375  1.00  0.86           C  
ATOM   1598  C   GLU A 102     -23.884   3.261 -19.169  1.00  0.86           C  
ATOM   1599  O   GLU A 102     -24.360   3.482 -18.054  1.00  0.86           O  
ATOM   1600  CB  GLU A 102     -22.006   4.763 -19.859  1.00  0.86           C  
ATOM   1601  CG  GLU A 102     -20.535   5.161 -19.777  1.00  0.86           C  
ATOM   1602  CD  GLU A 102     -20.337   6.623 -20.094  1.00  0.86           C  
ATOM   1603  OE1 GLU A 102     -21.281   7.246 -20.497  1.00  0.86           O  
ATOM   1604  OE2 GLU A 102     -19.267   7.129 -19.900  1.00  0.86           O  
ATOM   1605  H   GLU A 102     -21.467   2.528 -21.174  1.00  0.86           H  
ATOM   1606  HA  GLU A 102     -21.882   3.188 -18.413  1.00  0.86           H  
ATOM   1607 1HB  GLU A 102     -22.299   4.860 -20.902  1.00  0.86           H  
ATOM   1608 2HB  GLU A 102     -22.578   5.486 -19.309  1.00  0.86           H  
ATOM   1609 1HG  GLU A 102     -20.145   4.948 -18.784  1.00  0.86           H  
ATOM   1610 2HG  GLU A 102     -19.979   4.569 -20.501  1.00  0.86           H  
ATOM   1611  N   GLU A 103     -24.650   2.913 -20.220  1.00  0.84           N  
ATOM   1612  CA  GLU A 103     -26.103   2.767 -20.068  1.00  0.84           C  
ATOM   1613  C   GLU A 103     -26.423   1.654 -19.062  1.00  0.84           C  
ATOM   1614  O   GLU A 103     -27.318   1.796 -18.217  1.00  0.84           O  
ATOM   1615  CB  GLU A 103     -26.789   2.491 -21.413  1.00  0.84           C  
ATOM   1616  CG  GLU A 103     -26.833   3.684 -22.377  1.00  0.84           C  
ATOM   1617  CD  GLU A 103     -27.466   3.352 -23.720  1.00  0.84           C  
ATOM   1618  OE1 GLU A 103     -27.764   2.204 -23.957  1.00  0.84           O  
ATOM   1619  OE2 GLU A 103     -27.653   4.257 -24.503  1.00  0.84           O  
ATOM   1620  H   GLU A 103     -24.213   2.782 -21.134  1.00  0.84           H  
ATOM   1621  HA  GLU A 103     -26.499   3.704 -19.674  1.00  0.84           H  
ATOM   1622 1HB  GLU A 103     -26.259   1.682 -21.921  1.00  0.84           H  
ATOM   1623 2HB  GLU A 103     -27.809   2.154 -21.240  1.00  0.84           H  
ATOM   1624 1HG  GLU A 103     -27.402   4.487 -21.910  1.00  0.84           H  
ATOM   1625 2HG  GLU A 103     -25.822   4.045 -22.536  1.00  0.84           H  
ATOM   1626  N   VAL A 104     -25.644   0.564 -19.108  1.00  0.82           N  
ATOM   1627  CA  VAL A 104     -25.798  -0.492 -18.116  1.00  0.82           C  
ATOM   1628  C   VAL A 104     -25.499   0.026 -16.719  1.00  0.82           C  
ATOM   1629  O   VAL A 104     -26.288  -0.208 -15.798  1.00  0.82           O  
ATOM   1630  CB  VAL A 104     -24.894  -1.688 -18.429  1.00  0.82           C  
ATOM   1631  CG1 VAL A 104     -24.864  -2.647 -17.247  1.00  0.82           C  
ATOM   1632  CG2 VAL A 104     -25.406  -2.409 -19.614  1.00  0.82           C  
ATOM   1633  H   VAL A 104     -24.955   0.465 -19.856  1.00  0.82           H  
ATOM   1634  HA  VAL A 104     -26.831  -0.837 -18.143  1.00  0.82           H  
ATOM   1635  HB  VAL A 104     -23.907  -1.343 -18.632  1.00  0.82           H  
ATOM   1636 1HG1 VAL A 104     -24.223  -3.503 -17.477  1.00  0.82           H  
ATOM   1637 2HG1 VAL A 104     -24.481  -2.133 -16.367  1.00  0.82           H  
ATOM   1638 3HG1 VAL A 104     -25.836  -2.977 -17.048  1.00  0.82           H  
ATOM   1639 1HG2 VAL A 104     -24.748  -3.236 -19.799  1.00  0.82           H  
ATOM   1640 2HG2 VAL A 104     -26.413  -2.775 -19.421  1.00  0.82           H  
ATOM   1641 3HG2 VAL A 104     -25.418  -1.740 -20.474  1.00  0.82           H  
ATOM   1642  N   LEU A 105     -24.409   0.794 -16.558  1.00  0.81           N  
ATOM   1643  CA  LEU A 105     -24.152   1.338 -15.230  1.00  0.81           C  
ATOM   1644  C   LEU A 105     -25.258   2.255 -14.775  1.00  0.81           C  
ATOM   1645  O   LEU A 105     -25.659   2.178 -13.621  1.00  0.81           O  
ATOM   1646  CB  LEU A 105     -22.870   2.174 -15.137  1.00  0.81           C  
ATOM   1647  CG  LEU A 105     -21.573   1.487 -15.180  1.00  0.81           C  
ATOM   1648  CD1 LEU A 105     -20.503   2.509 -15.219  1.00  0.81           C  
ATOM   1649  CD2 LEU A 105     -21.431   0.594 -13.916  1.00  0.81           C  
ATOM   1650  H   LEU A 105     -23.780   0.963 -17.345  1.00  0.81           H  
ATOM   1651  HA  LEU A 105     -24.074   0.511 -14.534  1.00  0.81           H  
ATOM   1652 1HB  LEU A 105     -22.879   2.883 -15.961  1.00  0.81           H  
ATOM   1653 2HB  LEU A 105     -22.907   2.745 -14.207  1.00  0.81           H  
ATOM   1654  HG  LEU A 105     -21.498   0.913 -16.086  1.00  0.81           H  
ATOM   1655 1HD1 LEU A 105     -19.548   2.019 -15.254  1.00  0.81           H  
ATOM   1656 2HD1 LEU A 105     -20.633   3.131 -16.102  1.00  0.81           H  
ATOM   1657 3HD1 LEU A 105     -20.560   3.128 -14.334  1.00  0.81           H  
ATOM   1658 1HD2 LEU A 105     -20.470   0.094 -13.936  1.00  0.81           H  
ATOM   1659 2HD2 LEU A 105     -21.497   1.202 -13.031  1.00  0.81           H  
ATOM   1660 3HD2 LEU A 105     -22.225  -0.143 -13.893  1.00  0.81           H  
ATOM   1661  N   TYR A 106     -25.798   3.079 -15.665  1.00  0.81           N  
ATOM   1662  CA  TYR A 106     -26.846   3.995 -15.255  1.00  0.81           C  
ATOM   1663  C   TYR A 106     -27.990   3.222 -14.601  1.00  0.81           C  
ATOM   1664  O   TYR A 106     -28.397   3.521 -13.471  1.00  0.81           O  
ATOM   1665  CB  TYR A 106     -27.393   4.775 -16.456  1.00  0.81           C  
ATOM   1666  CG  TYR A 106     -28.497   5.712 -16.084  1.00  0.81           C  
ATOM   1667  CD1 TYR A 106     -28.205   6.998 -15.702  1.00  0.81           C  
ATOM   1668  CD2 TYR A 106     -29.807   5.263 -16.064  1.00  0.81           C  
ATOM   1669  CE1 TYR A 106     -29.224   7.850 -15.310  1.00  0.81           C  
ATOM   1670  CE2 TYR A 106     -30.814   6.099 -15.663  1.00  0.81           C  
ATOM   1671  CZ  TYR A 106     -30.531   7.389 -15.287  1.00  0.81           C  
ATOM   1672  OH  TYR A 106     -31.550   8.206 -14.856  1.00  0.81           O  
ATOM   1673  H   TYR A 106     -25.439   3.103 -16.619  1.00  0.81           H  
ATOM   1674  HA  TYR A 106     -26.437   4.691 -14.521  1.00  0.81           H  
ATOM   1675 1HB  TYR A 106     -26.592   5.351 -16.912  1.00  0.81           H  
ATOM   1676 2HB  TYR A 106     -27.767   4.086 -17.205  1.00  0.81           H  
ATOM   1677  HD1 TYR A 106     -27.172   7.337 -15.706  1.00  0.81           H  
ATOM   1678  HD2 TYR A 106     -30.038   4.239 -16.352  1.00  0.81           H  
ATOM   1679  HE1 TYR A 106     -28.996   8.870 -15.004  1.00  0.81           H  
ATOM   1680  HE2 TYR A 106     -31.843   5.739 -15.630  1.00  0.81           H  
ATOM   1681  HH  TYR A 106     -32.107   7.687 -14.224  1.00  0.81           H  
ATOM   1682  N   SER A 107     -28.488   2.199 -15.305  1.00  0.81           N  
ATOM   1683  CA  SER A 107     -29.614   1.425 -14.799  1.00  0.81           C  
ATOM   1684  C   SER A 107     -29.238   0.691 -13.506  1.00  0.81           C  
ATOM   1685  O   SER A 107     -30.000   0.665 -12.521  1.00  0.81           O  
ATOM   1686  CB  SER A 107     -30.036   0.417 -15.855  1.00  0.81           C  
ATOM   1687  OG  SER A 107     -30.511   1.063 -17.016  1.00  0.81           O  
ATOM   1688  H   SER A 107     -28.085   1.981 -16.222  1.00  0.81           H  
ATOM   1689  HA  SER A 107     -30.440   2.104 -14.592  1.00  0.81           H  
ATOM   1690 1HB  SER A 107     -29.185  -0.222 -16.110  1.00  0.81           H  
ATOM   1691 2HB  SER A 107     -30.816  -0.222 -15.448  1.00  0.81           H  
ATOM   1692  HG  SER A 107     -29.728   1.453 -17.437  1.00  0.81           H  
ATOM   1693  N   ALA A 108     -28.035   0.115 -13.490  1.00  0.82           N  
ATOM   1694  CA  ALA A 108     -27.566  -0.616 -12.331  1.00  0.82           C  
ATOM   1695  C   ALA A 108     -27.461   0.286 -11.104  1.00  0.82           C  
ATOM   1696  O   ALA A 108     -27.753  -0.141  -9.995  1.00  0.82           O  
ATOM   1697  CB  ALA A 108     -26.232  -1.240 -12.634  1.00  0.82           C  
ATOM   1698  H   ALA A 108     -27.432   0.170 -14.314  1.00  0.82           H  
ATOM   1699  HA  ALA A 108     -28.286  -1.405 -12.116  1.00  0.82           H  
ATOM   1700 1HB  ALA A 108     -25.896  -1.804 -11.785  1.00  0.82           H  
ATOM   1701 2HB  ALA A 108     -26.328  -1.890 -13.497  1.00  0.82           H  
ATOM   1702 3HB  ALA A 108     -25.516  -0.455 -12.854  1.00  0.82           H  
ATOM   1703  N   MET A 109     -27.030   1.532 -11.300  1.00  0.83           N  
ATOM   1704  CA  MET A 109     -26.886   2.497 -10.217  1.00  0.83           C  
ATOM   1705  C   MET A 109     -28.228   2.975  -9.652  1.00  0.83           C  
ATOM   1706  O   MET A 109     -28.342   3.224  -8.444  1.00  0.83           O  
ATOM   1707  CB  MET A 109     -26.102   3.721 -10.704  1.00  0.83           C  
ATOM   1708  CG  MET A 109     -24.614   3.516 -11.043  1.00  0.83           C  
ATOM   1709  SD  MET A 109     -23.918   4.992 -11.854  1.00  0.83           S  
ATOM   1710  CE  MET A 109     -23.759   6.080 -10.458  1.00  0.83           C  
ATOM   1711  H   MET A 109     -26.775   1.825 -12.240  1.00  0.83           H  
ATOM   1712  HA  MET A 109     -26.337   2.013  -9.412  1.00  0.83           H  
ATOM   1713 1HB  MET A 109     -26.576   4.089 -11.615  1.00  0.83           H  
ATOM   1714 2HB  MET A 109     -26.172   4.517  -9.971  1.00  0.83           H  
ATOM   1715 1HG  MET A 109     -24.063   3.356 -10.116  1.00  0.83           H  
ATOM   1716 2HG  MET A 109     -24.455   2.652 -11.665  1.00  0.83           H  
ATOM   1717 1HE  MET A 109     -23.372   7.042 -10.779  1.00  0.83           H  
ATOM   1718 2HE  MET A 109     -24.721   6.216  -9.983  1.00  0.83           H  
ATOM   1719 3HE  MET A 109     -23.075   5.634  -9.755  1.00  0.83           H  
ATOM   1720  N   GLU A 110     -29.215   3.195 -10.540  1.00  0.84           N  
ATOM   1721  CA  GLU A 110     -30.514   3.735 -10.128  1.00  0.84           C  
ATOM   1722  C   GLU A 110     -31.548   2.690  -9.685  1.00  0.84           C  
ATOM   1723  O   GLU A 110     -32.169   2.845  -8.631  1.00  0.84           O  
ATOM   1724  CB  GLU A 110     -31.107   4.601 -11.258  1.00  0.84           C  
ATOM   1725  CG  GLU A 110     -32.452   5.291 -10.897  1.00  0.84           C  
ATOM   1726  CD  GLU A 110     -32.935   6.324 -11.928  1.00  0.84           C  
ATOM   1727  OE1 GLU A 110     -32.254   6.527 -12.900  1.00  0.84           O  
ATOM   1728  OE2 GLU A 110     -33.967   6.915 -11.714  1.00  0.84           O  
ATOM   1729  H   GLU A 110     -29.041   3.006 -11.530  1.00  0.84           H  
ATOM   1730  HA  GLU A 110     -30.337   4.389  -9.275  1.00  0.84           H  
ATOM   1731 1HB  GLU A 110     -30.390   5.361 -11.547  1.00  0.84           H  
ATOM   1732 2HB  GLU A 110     -31.280   3.972 -12.136  1.00  0.84           H  
ATOM   1733 1HG  GLU A 110     -33.216   4.515 -10.802  1.00  0.84           H  
ATOM   1734 2HG  GLU A 110     -32.346   5.772  -9.928  1.00  0.84           H  
ATOM   1735  N   ASP A 111     -31.758   1.652 -10.499  1.00  0.87           N  
ATOM   1736  CA  ASP A 111     -32.771   0.634 -10.224  1.00  0.87           C  
ATOM   1737  C   ASP A 111     -32.215  -0.611  -9.556  1.00  0.87           C  
ATOM   1738  O   ASP A 111     -32.931  -1.303  -8.833  1.00  0.87           O  
ATOM   1739  CB  ASP A 111     -33.485   0.213 -11.516  1.00  0.87           C  
ATOM   1740  CG  ASP A 111     -34.295   1.333 -12.163  1.00  0.87           C  
ATOM   1741  OD1 ASP A 111     -35.146   1.881 -11.504  1.00  0.87           O  
ATOM   1742  OD2 ASP A 111     -34.067   1.616 -13.313  1.00  0.87           O  
ATOM   1743  H   ASP A 111     -31.193   1.550 -11.340  1.00  0.87           H  
ATOM   1744  HA  ASP A 111     -33.512   1.069  -9.554  1.00  0.87           H  
ATOM   1745 1HB  ASP A 111     -32.740  -0.138 -12.236  1.00  0.87           H  
ATOM   1746 2HB  ASP A 111     -34.150  -0.618 -11.307  1.00  0.87           H  
ATOM   1747  N   TYR A 112     -30.942  -0.895  -9.830  1.00  0.91           N  
ATOM   1748  CA  TYR A 112     -30.261  -2.133  -9.431  1.00  0.91           C  
ATOM   1749  C   TYR A 112     -30.782  -3.307 -10.253  1.00  0.91           C  
ATOM   1750  O   TYR A 112     -30.824  -4.454  -9.812  1.00  0.91           O  
ATOM   1751  CB  TYR A 112     -30.331  -2.394  -7.911  1.00  0.91           C  
ATOM   1752  CG  TYR A 112     -29.662  -1.306  -7.107  1.00  0.91           C  
ATOM   1753  CD1 TYR A 112     -30.381  -0.499  -6.249  1.00  0.91           C  
ATOM   1754  CD2 TYR A 112     -28.303  -1.119  -7.256  1.00  0.91           C  
ATOM   1755  CE1 TYR A 112     -29.725   0.482  -5.526  1.00  0.91           C  
ATOM   1756  CE2 TYR A 112     -27.645  -0.140  -6.547  1.00  0.91           C  
ATOM   1757  CZ  TYR A 112     -28.346   0.654  -5.679  1.00  0.91           C  
ATOM   1758  OH  TYR A 112     -27.689   1.615  -4.947  1.00  0.91           O  
ATOM   1759  H   TYR A 112     -30.429  -0.240 -10.424  1.00  0.91           H  
ATOM   1760  HA  TYR A 112     -29.206  -2.038  -9.673  1.00  0.91           H  
ATOM   1761 1HB  TYR A 112     -31.348  -2.516  -7.565  1.00  0.91           H  
ATOM   1762 2HB  TYR A 112     -29.812  -3.330  -7.692  1.00  0.91           H  
ATOM   1763  HD1 TYR A 112     -31.457  -0.641  -6.138  1.00  0.91           H  
ATOM   1764  HD2 TYR A 112     -27.756  -1.757  -7.938  1.00  0.91           H  
ATOM   1765  HE1 TYR A 112     -30.286   1.116  -4.840  1.00  0.91           H  
ATOM   1766  HE2 TYR A 112     -26.569  -0.002  -6.671  1.00  0.91           H  
ATOM   1767  HH  TYR A 112     -26.733   1.568  -5.127  1.00  0.91           H  
ATOM   1768  N   TYR A 113     -31.180  -2.984 -11.473  1.00  0.98           N  
ATOM   1769  CA  TYR A 113     -31.560  -3.952 -12.479  1.00  0.98           C  
ATOM   1770  C   TYR A 113     -30.880  -3.610 -13.781  1.00  0.98           C  
ATOM   1771  O   TYR A 113     -30.781  -2.436 -14.135  1.00  0.98           O  
ATOM   1772  CB  TYR A 113     -33.074  -4.026 -12.669  1.00  0.98           C  
ATOM   1773  CG  TYR A 113     -33.800  -4.610 -11.503  1.00  0.98           C  
ATOM   1774  CD1 TYR A 113     -34.186  -3.837 -10.426  1.00  0.98           C  
ATOM   1775  CD2 TYR A 113     -34.074  -5.955 -11.519  1.00  0.98           C  
ATOM   1776  CE1 TYR A 113     -34.823  -4.423  -9.351  1.00  0.98           C  
ATOM   1777  CE2 TYR A 113     -34.710  -6.536 -10.460  1.00  0.98           C  
ATOM   1778  CZ  TYR A 113     -35.078  -5.793  -9.374  1.00  0.98           C  
ATOM   1779  OH  TYR A 113     -35.682  -6.417  -8.300  1.00  0.98           O  
ATOM   1780  H   TYR A 113     -31.165  -2.009 -11.729  1.00  0.98           H  
ATOM   1781  HA  TYR A 113     -31.204  -4.924 -12.163  1.00  0.98           H  
ATOM   1782 1HB  TYR A 113     -33.466  -3.024 -12.849  1.00  0.98           H  
ATOM   1783 2HB  TYR A 113     -33.297  -4.632 -13.551  1.00  0.98           H  
ATOM   1784  HD1 TYR A 113     -33.974  -2.781 -10.419  1.00  0.98           H  
ATOM   1785  HD2 TYR A 113     -33.771  -6.563 -12.375  1.00  0.98           H  
ATOM   1786  HE1 TYR A 113     -35.111  -3.818  -8.493  1.00  0.98           H  
ATOM   1787  HE2 TYR A 113     -34.916  -7.604 -10.469  1.00  0.98           H  
ATOM   1788  HH  TYR A 113     -35.339  -7.349  -8.235  1.00  0.98           H  
ATOM   1789  N   ILE A 114     -30.461  -4.626 -14.516  1.00  1.11           N  
ATOM   1790  CA  ILE A 114     -29.869  -4.370 -15.821  1.00  1.11           C  
ATOM   1791  C   ILE A 114     -30.709  -4.979 -16.933  1.00  1.11           C  
ATOM   1792  O   ILE A 114     -31.036  -6.163 -16.887  1.00  1.11           O  
ATOM   1793  CB  ILE A 114     -28.467  -4.955 -15.935  1.00  1.11           C  
ATOM   1794  CG1 ILE A 114     -27.556  -4.413 -14.900  1.00  1.11           C  
ATOM   1795  CG2 ILE A 114     -27.964  -4.636 -17.278  1.00  1.11           C  
ATOM   1796  CD1 ILE A 114     -26.272  -5.167 -14.854  1.00  1.11           C  
ATOM   1797  H   ILE A 114     -30.547  -5.570 -14.137  1.00  1.11           H  
ATOM   1798  HA  ILE A 114     -29.814  -3.293 -15.983  1.00  1.11           H  
ATOM   1799  HB  ILE A 114     -28.497  -6.023 -15.816  1.00  1.11           H  
ATOM   1800 1HG1 ILE A 114     -27.352  -3.362 -15.097  1.00  1.11           H  
ATOM   1801 2HG1 ILE A 114     -28.039  -4.495 -13.932  1.00  1.11           H  
ATOM   1802 1HG2 ILE A 114     -26.979  -5.042 -17.398  1.00  1.11           H  
ATOM   1803 2HG2 ILE A 114     -28.615  -5.051 -18.010  1.00  1.11           H  
ATOM   1804 3HG2 ILE A 114     -27.939  -3.558 -17.406  1.00  1.11           H  
ATOM   1805 1HD1 ILE A 114     -25.656  -4.776 -14.097  1.00  1.11           H  
ATOM   1806 2HD1 ILE A 114     -26.470  -6.221 -14.643  1.00  1.11           H  
ATOM   1807 3HD1 ILE A 114     -25.774  -5.071 -15.795  1.00  1.11           H  
ATOM   1808  N   ASP A 115     -31.097  -4.158 -17.907  1.00  1.29           N  
ATOM   1809  CA  ASP A 115     -31.896  -4.619 -19.042  1.00  1.29           C  
ATOM   1810  C   ASP A 115     -30.994  -4.952 -20.245  1.00  1.29           C  
ATOM   1811  O   ASP A 115     -30.442  -4.050 -20.882  1.00  1.29           O  
ATOM   1812  CB  ASP A 115     -32.975  -3.566 -19.365  1.00  1.29           C  
ATOM   1813  CG  ASP A 115     -33.991  -3.935 -20.489  1.00  1.29           C  
ATOM   1814  OD1 ASP A 115     -33.691  -4.737 -21.314  1.00  1.29           O  
ATOM   1815  OD2 ASP A 115     -35.111  -3.439 -20.433  1.00  1.29           O  
ATOM   1816  H   ASP A 115     -30.815  -3.188 -17.870  1.00  1.29           H  
ATOM   1817  HA  ASP A 115     -32.404  -5.536 -18.754  1.00  1.29           H  
ATOM   1818 1HB  ASP A 115     -33.541  -3.360 -18.457  1.00  1.29           H  
ATOM   1819 2HB  ASP A 115     -32.484  -2.634 -19.650  1.00  1.29           H  
ATOM   1820  N   ILE A 116     -30.795  -6.250 -20.494  1.00  1.56           N  
ATOM   1821  CA  ILE A 116     -29.905  -6.741 -21.550  1.00  1.56           C  
ATOM   1822  C   ILE A 116     -30.664  -7.336 -22.724  1.00  1.56           C  
ATOM   1823  O   ILE A 116     -31.581  -8.137 -22.547  1.00  1.56           O  
ATOM   1824  CB  ILE A 116     -28.914  -7.799 -21.008  1.00  1.56           C  
ATOM   1825  CG1 ILE A 116     -28.074  -7.219 -19.921  1.00  1.56           C  
ATOM   1826  CG2 ILE A 116     -28.041  -8.360 -22.105  1.00  1.56           C  
ATOM   1827  CD1 ILE A 116     -27.231  -6.026 -20.385  1.00  1.56           C  
ATOM   1828  H   ILE A 116     -31.311  -6.923 -19.926  1.00  1.56           H  
ATOM   1829  HA  ILE A 116     -29.325  -5.899 -21.923  1.00  1.56           H  
ATOM   1830  HB  ILE A 116     -29.472  -8.603 -20.568  1.00  1.56           H  
ATOM   1831 1HG1 ILE A 116     -28.725  -6.935 -19.107  1.00  1.56           H  
ATOM   1832 2HG1 ILE A 116     -27.411  -7.990 -19.563  1.00  1.56           H  
ATOM   1833 1HG2 ILE A 116     -27.374  -9.109 -21.686  1.00  1.56           H  
ATOM   1834 2HG2 ILE A 116     -28.658  -8.822 -22.866  1.00  1.56           H  
ATOM   1835 3HG2 ILE A 116     -27.453  -7.561 -22.554  1.00  1.56           H  
ATOM   1836 1HD1 ILE A 116     -26.630  -5.648 -19.577  1.00  1.56           H  
ATOM   1837 2HD1 ILE A 116     -26.575  -6.343 -21.193  1.00  1.56           H  
ATOM   1838 3HD1 ILE A 116     -27.888  -5.231 -20.742  1.00  1.56           H  
ATOM   1839  N   MET A 117     -30.306  -6.943 -23.944  1.00  1.97           N  
ATOM   1840  CA  MET A 117     -30.993  -7.542 -25.076  1.00  1.97           C  
ATOM   1841  C   MET A 117     -30.354  -8.879 -25.394  1.00  1.97           C  
ATOM   1842  O   MET A 117     -29.128  -8.983 -25.472  1.00  1.97           O  
ATOM   1843  CB  MET A 117     -30.977  -6.639 -26.293  1.00  1.97           C  
ATOM   1844  CG  MET A 117     -31.630  -5.302 -26.074  1.00  1.97           C  
ATOM   1845  SD  MET A 117     -33.317  -5.478 -25.506  1.00  1.97           S  
ATOM   1846  CE  MET A 117     -34.115  -6.355 -26.838  1.00  1.97           C  
ATOM   1847  H   MET A 117     -29.569  -6.263 -24.073  1.00  1.97           H  
ATOM   1848  HA  MET A 117     -32.030  -7.727 -24.810  1.00  1.97           H  
ATOM   1849 1HB  MET A 117     -29.951  -6.469 -26.610  1.00  1.97           H  
ATOM   1850 2HB  MET A 117     -31.497  -7.137 -27.117  1.00  1.97           H  
ATOM   1851 1HG  MET A 117     -31.074  -4.737 -25.324  1.00  1.97           H  
ATOM   1852 2HG  MET A 117     -31.633  -4.733 -27.005  1.00  1.97           H  
ATOM   1853 1HE  MET A 117     -35.165  -6.519 -26.593  1.00  1.97           H  
ATOM   1854 2HE  MET A 117     -34.043  -5.775 -27.758  1.00  1.97           H  
ATOM   1855 3HE  MET A 117     -33.625  -7.321 -26.978  1.00  1.97           H  
ATOM   1856  N   ILE A 118     -31.191  -9.890 -25.564  1.00  2.61           N  
ATOM   1857  CA  ILE A 118     -30.744 -11.240 -25.850  1.00  2.61           C  
ATOM   1858  C   ILE A 118     -31.019 -11.647 -27.294  1.00  2.61           C  
ATOM   1859  O   ILE A 118     -30.131 -12.144 -27.988  1.00  2.61           O  
ATOM   1860  CB  ILE A 118     -31.437 -12.228 -24.897  1.00  2.61           C  
ATOM   1861  CG1 ILE A 118     -31.140 -11.824 -23.445  1.00  2.61           C  
ATOM   1862  CG2 ILE A 118     -30.967 -13.645 -25.173  1.00  2.61           C  
ATOM   1863  CD1 ILE A 118     -29.668 -11.809 -23.111  1.00  2.61           C  
ATOM   1864  H   ILE A 118     -32.190  -9.726 -25.482  1.00  2.61           H  
ATOM   1865  HA  ILE A 118     -29.670 -11.289 -25.682  1.00  2.61           H  
ATOM   1866  HB  ILE A 118     -32.517 -12.167 -25.038  1.00  2.61           H  
ATOM   1867 1HG1 ILE A 118     -31.549 -10.825 -23.272  1.00  2.61           H  
ATOM   1868 2HG1 ILE A 118     -31.640 -12.520 -22.774  1.00  2.61           H  
ATOM   1869 1HG2 ILE A 118     -31.468 -14.333 -24.496  1.00  2.61           H  
ATOM   1870 2HG2 ILE A 118     -31.204 -13.910 -26.203  1.00  2.61           H  
ATOM   1871 3HG2 ILE A 118     -29.889 -13.704 -25.022  1.00  2.61           H  
ATOM   1872 1HD1 ILE A 118     -29.527 -11.510 -22.078  1.00  2.61           H  
ATOM   1873 2HD1 ILE A 118     -29.251 -12.803 -23.259  1.00  2.61           H  
ATOM   1874 3HD1 ILE A 118     -29.154 -11.104 -23.759  1.00  2.61           H  
ATOM   1875  N   GLY A 119     -32.264 -11.480 -27.733  1.00  3.55           N  
ATOM   1876  CA  GLY A 119     -32.622 -11.913 -29.085  1.00  3.55           C  
ATOM   1877  C   GLY A 119     -32.382 -10.814 -30.121  1.00  3.55           C  
ATOM   1878  O   GLY A 119     -32.003  -9.690 -29.770  1.00  3.55           O  
ATOM   1879  H   GLY A 119     -32.944 -11.046 -27.112  1.00  3.55           H  
ATOM   1880 1HA  GLY A 119     -32.037 -12.793 -29.349  1.00  3.55           H  
ATOM   1881 2HA  GLY A 119     -33.668 -12.218 -29.105  1.00  3.55           H  
ATOM   1882  N   ALA A 120     -32.772 -11.079 -31.376  1.00  4.68           N  
ATOM   1883  CA  ALA A 120     -32.557 -10.117 -32.458  1.00  4.68           C  
ATOM   1884  C   ALA A 120     -33.734 -10.020 -33.442  1.00  4.68           C  
ATOM   1885  O   ALA A 120     -34.570 -10.928 -33.565  1.00  4.68           O  
ATOM   1886  CB  ALA A 120     -31.302 -10.490 -33.224  1.00  4.68           C  
ATOM   1887  H   ALA A 120     -33.142 -11.995 -31.594  1.00  4.68           H  
ATOM   1888  HA  ALA A 120     -32.413  -9.133 -32.011  1.00  4.68           H  
ATOM   1889 1HB  ALA A 120     -31.116  -9.751 -34.004  1.00  4.68           H  
ATOM   1890 2HB  ALA A 120     -30.453 -10.516 -32.539  1.00  4.68           H  
ATOM   1891 3HB  ALA A 120     -31.433 -11.469 -33.679  1.00  4.68           H  
ATOM   1892  N   GLY A 121     -33.771  -8.885 -34.140  1.00  5.63           N  
ATOM   1893  CA  GLY A 121     -34.746  -8.599 -35.184  1.00  5.63           C  
ATOM   1894  C   GLY A 121     -36.170  -8.612 -34.666  1.00  5.63           C  
ATOM   1895  O   GLY A 121     -36.464  -8.092 -33.589  1.00  5.63           O  
ATOM   1896  H   GLY A 121     -33.066  -8.186 -33.950  1.00  5.63           H  
ATOM   1897 1HA  GLY A 121     -34.529  -7.624 -35.622  1.00  5.63           H  
ATOM   1898 2HA  GLY A 121     -34.643  -9.333 -35.981  1.00  5.63           H  
ATOM   1899  N   GLU A 122     -37.035  -9.323 -35.375  1.00  5.94           N  
ATOM   1900  CA  GLU A 122     -38.450  -9.398 -35.029  1.00  5.94           C  
ATOM   1901  C   GLU A 122     -38.720 -10.378 -33.900  1.00  5.94           C  
ATOM   1902  O   GLU A 122     -39.863 -10.555 -33.479  1.00  5.94           O  
ATOM   1903  CB  GLU A 122     -39.269  -9.791 -36.260  1.00  5.94           C  
ATOM   1904  CG  GLU A 122     -39.265  -8.741 -37.373  1.00  5.94           C  
ATOM   1905  CD  GLU A 122     -40.063  -9.151 -38.593  1.00  5.94           C  
ATOM   1906  OE1 GLU A 122     -40.603 -10.232 -38.597  1.00  5.94           O  
ATOM   1907  OE2 GLU A 122     -40.131  -8.375 -39.519  1.00  5.94           O  
ATOM   1908  H   GLU A 122     -36.717  -9.779 -36.218  1.00  5.94           H  
ATOM   1909  HA  GLU A 122     -38.773  -8.409 -34.701  1.00  5.94           H  
ATOM   1910 1HB  GLU A 122     -38.878 -10.722 -36.671  1.00  5.94           H  
ATOM   1911 2HB  GLU A 122     -40.303  -9.971 -35.967  1.00  5.94           H  
ATOM   1912 1HG  GLU A 122     -39.677  -7.813 -36.978  1.00  5.94           H  
ATOM   1913 2HG  GLU A 122     -38.234  -8.549 -37.668  1.00  5.94           H  
ATOM   1914  N   THR A 123     -37.664 -11.025 -33.421  1.00  5.39           N  
ATOM   1915  CA  THR A 123     -37.773 -11.967 -32.337  1.00  5.39           C  
ATOM   1916  C   THR A 123     -36.974 -11.442 -31.156  1.00  5.39           C  
ATOM   1917  O   THR A 123     -36.695 -12.181 -30.210  1.00  5.39           O  
ATOM   1918  CB  THR A 123     -37.238 -13.349 -32.750  1.00  5.39           C  
ATOM   1919  OG1 THR A 123     -35.842 -13.254 -33.101  1.00  5.39           O  
ATOM   1920  CG2 THR A 123     -38.015 -13.845 -33.961  1.00  5.39           C  
ATOM   1921  H   THR A 123     -36.729 -10.853 -33.791  1.00  5.39           H  
ATOM   1922  HA  THR A 123     -38.814 -12.059 -32.036  1.00  5.39           H  
ATOM   1923  HB  THR A 123     -37.356 -14.053 -31.929  1.00  5.39           H  
ATOM   1924  HG1 THR A 123     -35.638 -12.357 -33.454  1.00  5.39           H  
ATOM   1925 1HG2 THR A 123     -37.639 -14.822 -34.257  1.00  5.39           H  
ATOM   1926 2HG2 THR A 123     -39.072 -13.922 -33.707  1.00  5.39           H  
ATOM   1927 3HG2 THR A 123     -37.891 -13.144 -34.786  1.00  5.39           H  
ATOM   1928  N   SER A 124     -36.539 -10.180 -31.215  1.00  4.27           N  
ATOM   1929  CA  SER A 124     -35.700  -9.709 -30.131  1.00  4.27           C  
ATOM   1930  C   SER A 124     -36.442  -9.696 -28.803  1.00  4.27           C  
ATOM   1931  O   SER A 124     -37.615  -9.311 -28.726  1.00  4.27           O  
ATOM   1932  CB  SER A 124     -35.114  -8.344 -30.435  1.00  4.27           C  
ATOM   1933  OG  SER A 124     -34.203  -7.952 -29.437  1.00  4.27           O  
ATOM   1934  H   SER A 124     -36.755  -9.562 -31.999  1.00  4.27           H  
ATOM   1935  HA  SER A 124     -34.905 -10.406 -30.018  1.00  4.27           H  
ATOM   1936 1HB  SER A 124     -34.632  -8.347 -31.392  1.00  4.27           H  
ATOM   1937 2HB  SER A 124     -35.923  -7.621 -30.491  1.00  4.27           H  
ATOM   1938  HG  SER A 124     -33.386  -8.524 -29.571  1.00  4.27           H  
ATOM   1939  N   ARG A 125     -35.736 -10.122 -27.759  1.00  3.07           N  
ATOM   1940  CA  ARG A 125     -36.254 -10.157 -26.398  1.00  3.07           C  
ATOM   1941  C   ARG A 125     -35.203  -9.671 -25.426  1.00  3.07           C  
ATOM   1942  O   ARG A 125     -34.003  -9.895 -25.647  1.00  3.07           O  
ATOM   1943  CB  ARG A 125     -36.683 -11.563 -25.989  1.00  3.07           C  
ATOM   1944  CG  ARG A 125     -37.858 -12.155 -26.784  1.00  3.07           C  
ATOM   1945  CD  ARG A 125     -39.131 -11.451 -26.468  1.00  3.07           C  
ATOM   1946  NE  ARG A 125     -40.281 -12.049 -27.130  1.00  3.07           N  
ATOM   1947  CZ  ARG A 125     -40.713 -11.742 -28.377  1.00  3.07           C  
ATOM   1948  NH1 ARG A 125     -40.094 -10.839 -29.115  1.00  3.07           N  
ATOM   1949  NH2 ARG A 125     -41.782 -12.357 -28.864  1.00  3.07           N  
ATOM   1950  H   ARG A 125     -34.794 -10.423 -27.933  1.00  3.07           H  
ATOM   1951  HA  ARG A 125     -37.119  -9.496 -26.333  1.00  3.07           H  
ATOM   1952 1HB  ARG A 125     -35.839 -12.243 -26.097  1.00  3.07           H  
ATOM   1953 2HB  ARG A 125     -36.965 -11.560 -24.934  1.00  3.07           H  
ATOM   1954 1HG  ARG A 125     -37.675 -12.077 -27.848  1.00  3.07           H  
ATOM   1955 2HG  ARG A 125     -37.976 -13.205 -26.518  1.00  3.07           H  
ATOM   1956 1HD  ARG A 125     -39.303 -11.480 -25.392  1.00  3.07           H  
ATOM   1957 2HD  ARG A 125     -39.056 -10.413 -26.792  1.00  3.07           H  
ATOM   1958  HE  ARG A 125     -40.799 -12.747 -26.618  1.00  3.07           H  
ATOM   1959 1HH1 ARG A 125     -39.256 -10.343 -28.772  1.00  3.07           H  
ATOM   1960 2HH1 ARG A 125     -40.441 -10.625 -30.038  1.00  3.07           H  
ATOM   1961 1HH2 ARG A 125     -42.265 -13.049 -28.308  1.00  3.07           H  
ATOM   1962 2HH2 ARG A 125     -42.112 -12.132 -29.793  1.00  3.07           H  
ATOM   1963  N   SER A 126     -35.664  -9.033 -24.351  1.00  2.13           N  
ATOM   1964  CA  SER A 126     -34.811  -8.544 -23.273  1.00  2.13           C  
ATOM   1965  C   SER A 126     -34.855  -9.422 -22.032  1.00  2.13           C  
ATOM   1966  O   SER A 126     -35.834 -10.141 -21.814  1.00  2.13           O  
ATOM   1967  CB  SER A 126     -35.266  -7.159 -22.873  1.00  2.13           C  
ATOM   1968  OG  SER A 126     -36.572  -7.184 -22.344  1.00  2.13           O  
ATOM   1969  H   SER A 126     -36.662  -8.886 -24.269  1.00  2.13           H  
ATOM   1970  HA  SER A 126     -33.786  -8.506 -23.630  1.00  2.13           H  
ATOM   1971 1HB  SER A 126     -34.578  -6.767 -22.129  1.00  2.13           H  
ATOM   1972 2HB  SER A 126     -35.243  -6.501 -23.716  1.00  2.13           H  
ATOM   1973  HG  SER A 126     -36.732  -6.290 -22.011  1.00  2.13           H  
ATOM   1974  N   VAL A 127     -33.841  -9.282 -21.176  1.00  1.51           N  
ATOM   1975  CA  VAL A 127     -33.842  -9.925 -19.868  1.00  1.51           C  
ATOM   1976  C   VAL A 127     -33.482  -8.902 -18.801  1.00  1.51           C  
ATOM   1977  O   VAL A 127     -32.588  -8.074 -18.999  1.00  1.51           O  
ATOM   1978  CB  VAL A 127     -32.804 -11.068 -19.810  1.00  1.51           C  
ATOM   1979  CG1 VAL A 127     -31.424 -10.507 -20.001  1.00  1.51           C  
ATOM   1980  CG2 VAL A 127     -32.880 -11.802 -18.471  1.00  1.51           C  
ATOM   1981  H   VAL A 127     -33.043  -8.720 -21.464  1.00  1.51           H  
ATOM   1982  HA  VAL A 127     -34.836 -10.321 -19.662  1.00  1.51           H  
ATOM   1983  HB  VAL A 127     -33.003 -11.767 -20.623  1.00  1.51           H  
ATOM   1984 1HG1 VAL A 127     -30.695 -11.313 -19.974  1.00  1.51           H  
ATOM   1985 2HG1 VAL A 127     -31.372 -10.004 -20.953  1.00  1.51           H  
ATOM   1986 3HG1 VAL A 127     -31.211  -9.800 -19.199  1.00  1.51           H  
ATOM   1987 1HG2 VAL A 127     -32.149 -12.606 -18.462  1.00  1.51           H  
ATOM   1988 2HG2 VAL A 127     -32.663 -11.125 -17.653  1.00  1.51           H  
ATOM   1989 3HG2 VAL A 127     -33.878 -12.218 -18.340  1.00  1.51           H  
ATOM   1990  N   HIS A 128     -34.150  -8.975 -17.653  1.00  1.16           N  
ATOM   1991  CA  HIS A 128     -33.808  -8.106 -16.536  1.00  1.16           C  
ATOM   1992  C   HIS A 128     -33.027  -8.872 -15.490  1.00  1.16           C  
ATOM   1993  O   HIS A 128     -33.486  -9.888 -14.965  1.00  1.16           O  
ATOM   1994  CB  HIS A 128     -35.044  -7.450 -15.913  1.00  1.16           C  
ATOM   1995  CG  HIS A 128     -35.670  -6.377 -16.760  1.00  1.16           C  
ATOM   1996  ND1 HIS A 128     -36.692  -5.568 -16.299  1.00  1.16           N  
ATOM   1997  CD2 HIS A 128     -35.383  -5.941 -18.002  1.00  1.16           C  
ATOM   1998  CE1 HIS A 128     -37.003  -4.682 -17.237  1.00  1.16           C  
ATOM   1999  NE2 HIS A 128     -36.216  -4.885 -18.271  1.00  1.16           N  
ATOM   2000  H   HIS A 128     -34.888  -9.657 -17.549  1.00  1.16           H  
ATOM   2001  HA  HIS A 128     -33.169  -7.302 -16.886  1.00  1.16           H  
ATOM   2002 1HB  HIS A 128     -35.797  -8.213 -15.710  1.00  1.16           H  
ATOM   2003 2HB  HIS A 128     -34.765  -7.006 -14.955  1.00  1.16           H  
ATOM   2004  HD2 HIS A 128     -34.620  -6.321 -18.670  1.00  1.16           H  
ATOM   2005  HE1 HIS A 128     -37.763  -3.907 -17.158  1.00  1.16           H  
ATOM   2006  HE2 HIS A 128     -36.179  -4.342 -19.157  1.00  1.16           H  
ATOM   2007  N   LEU A 129     -31.839  -8.377 -15.201  1.00  0.98           N  
ATOM   2008  CA  LEU A 129     -30.935  -9.011 -14.264  1.00  0.98           C  
ATOM   2009  C   LEU A 129     -30.998  -8.301 -12.920  1.00  0.98           C  
ATOM   2010  O   LEU A 129     -30.766  -7.096 -12.841  1.00  0.98           O  
ATOM   2011  CB  LEU A 129     -29.548  -8.941 -14.864  1.00  0.98           C  
ATOM   2012  CG  LEU A 129     -29.505  -9.469 -16.310  1.00  0.98           C  
ATOM   2013  CD1 LEU A 129     -28.165  -9.254 -16.875  1.00  0.98           C  
ATOM   2014  CD2 LEU A 129     -29.873 -10.934 -16.321  1.00  0.98           C  
ATOM   2015  H   LEU A 129     -31.529  -7.542 -15.701  1.00  0.98           H  
ATOM   2016  HA  LEU A 129     -31.229 -10.052 -14.132  1.00  0.98           H  
ATOM   2017 1HB  LEU A 129     -29.218  -7.917 -14.864  1.00  0.98           H  
ATOM   2018 2HB  LEU A 129     -28.861  -9.530 -14.254  1.00  0.98           H  
ATOM   2019  HG  LEU A 129     -30.219  -8.907 -16.923  1.00  0.98           H  
ATOM   2020 1HD1 LEU A 129     -28.141  -9.620 -17.900  1.00  0.98           H  
ATOM   2021 2HD1 LEU A 129     -27.923  -8.191 -16.861  1.00  0.98           H  
ATOM   2022 3HD1 LEU A 129     -27.457  -9.804 -16.271  1.00  0.98           H  
ATOM   2023 1HD2 LEU A 129     -29.852 -11.307 -17.345  1.00  0.98           H  
ATOM   2024 2HD2 LEU A 129     -29.159 -11.491 -15.717  1.00  0.98           H  
ATOM   2025 3HD2 LEU A 129     -30.874 -11.061 -15.909  1.00  0.98           H  
ATOM   2026  N   ASP A 130     -31.370  -9.036 -11.874  1.00  0.87           N  
ATOM   2027  CA  ASP A 130     -31.564  -8.472 -10.529  1.00  0.87           C  
ATOM   2028  C   ASP A 130     -30.247  -8.388  -9.755  1.00  0.87           C  
ATOM   2029  O   ASP A 130     -29.639  -9.414  -9.447  1.00  0.87           O  
ATOM   2030  CB  ASP A 130     -32.624  -9.333  -9.794  1.00  0.87           C  
ATOM   2031  CG  ASP A 130     -33.107  -8.845  -8.386  1.00  0.87           C  
ATOM   2032  OD1 ASP A 130     -32.307  -8.533  -7.554  1.00  0.87           O  
ATOM   2033  OD2 ASP A 130     -34.323  -8.810  -8.190  1.00  0.87           O  
ATOM   2034  H   ASP A 130     -31.542 -10.022 -12.015  1.00  0.87           H  
ATOM   2035  HA  ASP A 130     -31.937  -7.458 -10.628  1.00  0.87           H  
ATOM   2036 1HB  ASP A 130     -33.494  -9.445 -10.435  1.00  0.87           H  
ATOM   2037 2HB  ASP A 130     -32.212 -10.332  -9.659  1.00  0.87           H  
ATOM   2038  N   LEU A 131     -29.777  -7.165  -9.492  1.00  0.80           N  
ATOM   2039  CA  LEU A 131     -28.510  -6.979  -8.807  1.00  0.80           C  
ATOM   2040  C   LEU A 131     -28.775  -6.630  -7.343  1.00  0.80           C  
ATOM   2041  O   LEU A 131     -29.781  -5.990  -7.044  1.00  0.80           O  
ATOM   2042  CB  LEU A 131     -27.745  -5.782  -9.378  1.00  0.80           C  
ATOM   2043  CG  LEU A 131     -27.411  -5.763 -10.821  1.00  0.80           C  
ATOM   2044  CD1 LEU A 131     -26.766  -4.425 -11.088  1.00  0.80           C  
ATOM   2045  CD2 LEU A 131     -26.489  -6.918 -11.146  1.00  0.80           C  
ATOM   2046  H   LEU A 131     -30.311  -6.335  -9.750  1.00  0.80           H  
ATOM   2047  HA  LEU A 131     -27.922  -7.879  -8.922  1.00  0.80           H  
ATOM   2048 1HB  LEU A 131     -28.322  -4.886  -9.169  1.00  0.80           H  
ATOM   2049 2HB  LEU A 131     -26.803  -5.695  -8.829  1.00  0.80           H  
ATOM   2050  HG  LEU A 131     -28.321  -5.839 -11.428  1.00  0.80           H  
ATOM   2051 1HD1 LEU A 131     -26.504  -4.340 -12.111  1.00  0.80           H  
ATOM   2052 2HD1 LEU A 131     -27.470  -3.633 -10.829  1.00  0.80           H  
ATOM   2053 3HD1 LEU A 131     -25.873  -4.332 -10.475  1.00  0.80           H  
ATOM   2054 1HD2 LEU A 131     -26.217  -6.896 -12.201  1.00  0.80           H  
ATOM   2055 2HD2 LEU A 131     -25.596  -6.839 -10.541  1.00  0.80           H  
ATOM   2056 3HD2 LEU A 131     -26.992  -7.861 -10.925  1.00  0.80           H  
ATOM   2057  N   PRO A 132     -27.935  -7.058  -6.404  1.00  0.74           N  
ATOM   2058  CA  PRO A 132     -27.920  -6.567  -5.051  1.00  0.74           C  
ATOM   2059  C   PRO A 132     -27.616  -5.070  -5.120  1.00  0.74           C  
ATOM   2060  O   PRO A 132     -27.042  -4.626  -6.114  1.00  0.74           O  
ATOM   2061  CB  PRO A 132     -26.801  -7.381  -4.407  1.00  0.74           C  
ATOM   2062  CG  PRO A 132     -26.721  -8.638  -5.242  1.00  0.74           C  
ATOM   2063  CD  PRO A 132     -27.030  -8.190  -6.652  1.00  0.74           C  
ATOM   2064  HA  PRO A 132     -28.889  -6.798  -4.598  1.00  0.74           H  
ATOM   2065 1HB  PRO A 132     -25.860  -6.797  -4.412  1.00  0.74           H  
ATOM   2066 2HB  PRO A 132     -27.044  -7.583  -3.370  1.00  0.74           H  
ATOM   2067 1HG  PRO A 132     -25.740  -9.108  -5.148  1.00  0.74           H  
ATOM   2068 2HG  PRO A 132     -27.453  -9.374  -4.872  1.00  0.74           H  
ATOM   2069 1HD  PRO A 132     -26.110  -7.869  -7.180  1.00  0.74           H  
ATOM   2070 2HD  PRO A 132     -27.549  -9.019  -7.158  1.00  0.74           H  
ATOM   2071  N   PRO A 133     -28.016  -4.264  -4.136  1.00  0.70           N  
ATOM   2072  CA  PRO A 133     -27.650  -2.871  -4.027  1.00  0.70           C  
ATOM   2073  C   PRO A 133     -26.141  -2.790  -3.964  1.00  0.70           C  
ATOM   2074  O   PRO A 133     -25.487  -3.761  -3.613  1.00  0.70           O  
ATOM   2075  CB  PRO A 133     -28.312  -2.431  -2.724  1.00  0.70           C  
ATOM   2076  CG  PRO A 133     -29.473  -3.392  -2.551  1.00  0.70           C  
ATOM   2077  CD  PRO A 133     -28.982  -4.718  -3.123  1.00  0.70           C  
ATOM   2078  HA  PRO A 133     -28.046  -2.327  -4.875  1.00  0.70           H  
ATOM   2079 1HB  PRO A 133     -27.580  -2.484  -1.902  1.00  0.70           H  
ATOM   2080 2HB  PRO A 133     -28.628  -1.378  -2.806  1.00  0.70           H  
ATOM   2081 1HG  PRO A 133     -29.750  -3.463  -1.487  1.00  0.70           H  
ATOM   2082 2HG  PRO A 133     -30.355  -3.006  -3.086  1.00  0.70           H  
ATOM   2083 1HD  PRO A 133     -28.503  -5.341  -2.361  1.00  0.70           H  
ATOM   2084 2HD  PRO A 133     -29.847  -5.201  -3.585  1.00  0.70           H  
ATOM   2085  N   PHE A 134     -25.572  -1.697  -4.417  1.00  0.67           N  
ATOM   2086  CA  PHE A 134     -24.124  -1.546  -4.337  1.00  0.67           C  
ATOM   2087  C   PHE A 134     -23.762  -0.081  -4.452  1.00  0.67           C  
ATOM   2088  O   PHE A 134     -24.593   0.739  -4.856  1.00  0.67           O  
ATOM   2089  CB  PHE A 134     -23.408  -2.356  -5.433  1.00  0.67           C  
ATOM   2090  CG  PHE A 134     -23.684  -1.877  -6.863  1.00  0.67           C  
ATOM   2091  CD1 PHE A 134     -22.811  -0.996  -7.498  1.00  0.67           C  
ATOM   2092  CD2 PHE A 134     -24.815  -2.279  -7.557  1.00  0.67           C  
ATOM   2093  CE1 PHE A 134     -23.064  -0.544  -8.778  1.00  0.67           C  
ATOM   2094  CE2 PHE A 134     -25.063  -1.810  -8.833  1.00  0.67           C  
ATOM   2095  CZ  PHE A 134     -24.186  -0.940  -9.436  1.00  0.67           C  
ATOM   2096  H   PHE A 134     -26.142  -0.939  -4.752  1.00  0.67           H  
ATOM   2097  HA  PHE A 134     -23.783  -1.910  -3.363  1.00  0.67           H  
ATOM   2098 1HB  PHE A 134     -22.333  -2.309  -5.262  1.00  0.67           H  
ATOM   2099 2HB  PHE A 134     -23.693  -3.409  -5.363  1.00  0.67           H  
ATOM   2100  HD1 PHE A 134     -21.914  -0.669  -6.975  1.00  0.67           H  
ATOM   2101  HD2 PHE A 134     -25.519  -2.965  -7.083  1.00  0.67           H  
ATOM   2102  HE1 PHE A 134     -22.376   0.125  -9.261  1.00  0.67           H  
ATOM   2103  HE2 PHE A 134     -25.957  -2.126  -9.361  1.00  0.67           H  
ATOM   2104  HZ  PHE A 134     -24.379  -0.572 -10.439  1.00  0.67           H  
ATOM   2105  N   THR A 135     -22.517   0.235  -4.136  1.00  0.65           N  
ATOM   2106  CA  THR A 135     -21.983   1.570  -4.364  1.00  0.65           C  
ATOM   2107  C   THR A 135     -20.989   1.563  -5.500  1.00  0.65           C  
ATOM   2108  O   THR A 135     -20.039   0.777  -5.495  1.00  0.65           O  
ATOM   2109  CB  THR A 135     -21.287   2.113  -3.111  1.00  0.65           C  
ATOM   2110  OG1 THR A 135     -22.235   2.259  -2.069  1.00  0.65           O  
ATOM   2111  CG2 THR A 135     -20.551   3.425  -3.374  1.00  0.65           C  
ATOM   2112  H   THR A 135     -21.899  -0.494  -3.768  1.00  0.65           H  
ATOM   2113  HA  THR A 135     -22.801   2.244  -4.630  1.00  0.65           H  
ATOM   2114  HB  THR A 135     -20.591   1.374  -2.799  1.00  0.65           H  
ATOM   2115  HG1 THR A 135     -22.913   2.901  -2.370  1.00  0.65           H  
ATOM   2116 1HG2 THR A 135     -20.049   3.755  -2.478  1.00  0.65           H  
ATOM   2117 2HG2 THR A 135     -19.814   3.278  -4.158  1.00  0.65           H  
ATOM   2118 3HG2 THR A 135     -21.260   4.180  -3.685  1.00  0.65           H  
ATOM   2119  N   LEU A 136     -21.191   2.443  -6.462  1.00  0.63           N  
ATOM   2120  CA  LEU A 136     -20.238   2.579  -7.536  1.00  0.63           C  
ATOM   2121  C   LEU A 136     -19.344   3.756  -7.223  1.00  0.63           C  
ATOM   2122  O   LEU A 136     -19.845   4.844  -6.916  1.00  0.63           O  
ATOM   2123  CB  LEU A 136     -20.920   2.867  -8.875  1.00  0.63           C  
ATOM   2124  CG  LEU A 136     -19.971   3.036 -10.065  1.00  0.63           C  
ATOM   2125  CD1 LEU A 136     -19.336   1.729 -10.358  1.00  0.63           C  
ATOM   2126  CD2 LEU A 136     -20.710   3.560 -11.247  1.00  0.63           C  
ATOM   2127  H   LEU A 136     -22.028   3.029  -6.464  1.00  0.63           H  
ATOM   2128  HA  LEU A 136     -19.631   1.678  -7.610  1.00  0.63           H  
ATOM   2129 1HB  LEU A 136     -21.613   2.092  -9.099  1.00  0.63           H  
ATOM   2130 2HB  LEU A 136     -21.474   3.798  -8.782  1.00  0.63           H  
ATOM   2131  HG  LEU A 136     -19.181   3.741  -9.802  1.00  0.63           H  
ATOM   2132 1HD1 LEU A 136     -18.656   1.861 -11.163  1.00  0.63           H  
ATOM   2133 2HD1 LEU A 136     -18.801   1.384  -9.492  1.00  0.63           H  
ATOM   2134 3HD1 LEU A 136     -20.099   1.005 -10.628  1.00  0.63           H  
ATOM   2135 1HD2 LEU A 136     -20.022   3.680 -12.080  1.00  0.63           H  
ATOM   2136 2HD2 LEU A 136     -21.501   2.872 -11.518  1.00  0.63           H  
ATOM   2137 3HD2 LEU A 136     -21.138   4.514 -10.991  1.00  0.63           H  
ATOM   2138  N   VAL A 137     -18.049   3.542  -7.282  1.00  0.63           N  
ATOM   2139  CA  VAL A 137     -17.123   4.633  -7.144  1.00  0.63           C  
ATOM   2140  C   VAL A 137     -16.437   4.749  -8.497  1.00  0.63           C  
ATOM   2141  O   VAL A 137     -15.836   3.788  -8.971  1.00  0.63           O  
ATOM   2142  CB  VAL A 137     -16.096   4.417  -6.014  1.00  0.63           C  
ATOM   2143  CG1 VAL A 137     -15.118   5.623  -5.958  1.00  0.63           C  
ATOM   2144  CG2 VAL A 137     -16.810   4.277  -4.672  1.00  0.63           C  
ATOM   2145  H   VAL A 137     -17.706   2.609  -7.486  1.00  0.63           H  
ATOM   2146  HA  VAL A 137     -17.672   5.527  -6.921  1.00  0.63           H  
ATOM   2147  HB  VAL A 137     -15.530   3.514  -6.218  1.00  0.63           H  
ATOM   2148 1HG1 VAL A 137     -14.387   5.471  -5.168  1.00  0.63           H  
ATOM   2149 2HG1 VAL A 137     -14.604   5.731  -6.911  1.00  0.63           H  
ATOM   2150 3HG1 VAL A 137     -15.679   6.534  -5.759  1.00  0.63           H  
ATOM   2151 1HG2 VAL A 137     -16.078   4.112  -3.881  1.00  0.63           H  
ATOM   2152 2HG2 VAL A 137     -17.369   5.159  -4.457  1.00  0.63           H  
ATOM   2153 3HG2 VAL A 137     -17.485   3.452  -4.718  1.00  0.63           H  
ATOM   2154  N   GLY A 138     -16.565   5.880  -9.144  1.00  0.63           N  
ATOM   2155  CA  GLY A 138     -15.945   6.017 -10.446  1.00  0.63           C  
ATOM   2156  C   GLY A 138     -14.809   6.995 -10.335  1.00  0.63           C  
ATOM   2157  O   GLY A 138     -14.796   7.824  -9.417  1.00  0.63           O  
ATOM   2158  H   GLY A 138     -17.083   6.643  -8.712  1.00  0.63           H  
ATOM   2159 1HA  GLY A 138     -15.579   5.056 -10.807  1.00  0.63           H  
ATOM   2160 2HA  GLY A 138     -16.679   6.378 -11.167  1.00  0.63           H  
ATOM   2161  N   ALA A 139     -13.911   6.977 -11.301  1.00  0.66           N  
ATOM   2162  CA  ALA A 139     -12.877   7.993 -11.285  1.00  0.66           C  
ATOM   2163  C   ALA A 139     -12.488   8.440 -12.675  1.00  0.66           C  
ATOM   2164  O   ALA A 139     -12.497   7.662 -13.633  1.00  0.66           O  
ATOM   2165  CB  ALA A 139     -11.654   7.487 -10.547  1.00  0.66           C  
ATOM   2166  H   ALA A 139     -13.918   6.226 -11.994  1.00  0.66           H  
ATOM   2167  HA  ALA A 139     -13.271   8.854 -10.768  1.00  0.66           H  
ATOM   2168 1HB  ALA A 139     -10.920   8.266 -10.524  1.00  0.66           H  
ATOM   2169 2HB  ALA A 139     -11.931   7.230  -9.540  1.00  0.66           H  
ATOM   2170 3HB  ALA A 139     -11.238   6.625 -11.053  1.00  0.66           H  
ATOM   2171  N   THR A 140     -12.148   9.719 -12.757  1.00  0.70           N  
ATOM   2172  CA  THR A 140     -11.693  10.362 -13.987  1.00  0.70           C  
ATOM   2173  C   THR A 140     -10.842  11.581 -13.718  1.00  0.70           C  
ATOM   2174  O   THR A 140     -10.892  12.159 -12.646  1.00  0.70           O  
ATOM   2175  CB  THR A 140     -12.860  10.781 -14.874  1.00  0.70           C  
ATOM   2176  OG1 THR A 140     -12.338  11.327 -16.113  1.00  0.70           O  
ATOM   2177  CG2 THR A 140     -13.730  11.797 -14.176  1.00  0.70           C  
ATOM   2178  H   THR A 140     -12.238  10.272 -11.900  1.00  0.70           H  
ATOM   2179  HA  THR A 140     -11.084   9.646 -14.541  1.00  0.70           H  
ATOM   2180  HB  THR A 140     -13.446   9.926 -15.111  1.00  0.70           H  
ATOM   2181  HG1 THR A 140     -12.105  10.598 -16.737  1.00  0.70           H  
ATOM   2182 1HG2 THR A 140     -14.546  12.054 -14.839  1.00  0.70           H  
ATOM   2183 2HG2 THR A 140     -14.123  11.375 -13.255  1.00  0.70           H  
ATOM   2184 3HG2 THR A 140     -13.144  12.681 -13.949  1.00  0.70           H  
ATOM   2185  N   THR A 141     -10.068  11.997 -14.690  1.00  0.74           N  
ATOM   2186  CA  THR A 141      -9.326  13.228 -14.511  1.00  0.74           C  
ATOM   2187  C   THR A 141     -10.138  14.417 -15.043  1.00  0.74           C  
ATOM   2188  O   THR A 141      -9.803  15.583 -14.797  1.00  0.74           O  
ATOM   2189  CB  THR A 141      -7.960  13.115 -15.180  1.00  0.74           C  
ATOM   2190  OG1 THR A 141      -8.123  12.937 -16.584  1.00  0.74           O  
ATOM   2191  CG2 THR A 141      -7.232  11.896 -14.611  1.00  0.74           C  
ATOM   2192  H   THR A 141     -10.021  11.489 -15.562  1.00  0.74           H  
ATOM   2193  HA  THR A 141      -9.159  13.385 -13.454  1.00  0.74           H  
ATOM   2194  HB  THR A 141      -7.372  14.014 -14.994  1.00  0.74           H  
ATOM   2195  HG1 THR A 141      -7.221  12.939 -16.975  1.00  0.74           H  
ATOM   2196 1HG2 THR A 141      -6.259  11.786 -15.074  1.00  0.74           H  
ATOM   2197 2HG2 THR A 141      -7.099  12.017 -13.551  1.00  0.74           H  
ATOM   2198 3HG2 THR A 141      -7.821  11.002 -14.804  1.00  0.74           H  
ATOM   2199  N   ARG A 142     -11.207  14.105 -15.787  1.00  0.78           N  
ATOM   2200  CA  ARG A 142     -12.074  15.095 -16.407  1.00  0.78           C  
ATOM   2201  C   ARG A 142     -13.548  14.736 -16.245  1.00  0.78           C  
ATOM   2202  O   ARG A 142     -14.098  13.969 -17.032  1.00  0.78           O  
ATOM   2203  CB  ARG A 142     -11.743  15.227 -17.886  1.00  0.78           C  
ATOM   2204  CG  ARG A 142     -10.376  15.806 -18.211  1.00  0.78           C  
ATOM   2205  CD  ARG A 142     -10.358  17.243 -17.899  1.00  0.78           C  
ATOM   2206  NE  ARG A 142      -9.114  17.867 -18.236  1.00  0.78           N  
ATOM   2207  CZ  ARG A 142      -8.060  17.945 -17.403  1.00  0.78           C  
ATOM   2208  NH1 ARG A 142      -8.109  17.421 -16.188  1.00  0.78           N  
ATOM   2209  NH2 ARG A 142      -6.974  18.546 -17.794  1.00  0.78           N  
ATOM   2210  H   ARG A 142     -11.441  13.123 -15.921  1.00  0.78           H  
ATOM   2211  HA  ARG A 142     -11.899  16.056 -15.922  1.00  0.78           H  
ATOM   2212 1HB  ARG A 142     -11.794  14.240 -18.341  1.00  0.78           H  
ATOM   2213 2HB  ARG A 142     -12.489  15.851 -18.372  1.00  0.78           H  
ATOM   2214 1HG  ARG A 142      -9.598  15.311 -17.636  1.00  0.78           H  
ATOM   2215 2HG  ARG A 142     -10.162  15.687 -19.267  1.00  0.78           H  
ATOM   2216 1HD  ARG A 142     -11.148  17.740 -18.458  1.00  0.78           H  
ATOM   2217 2HD  ARG A 142     -10.525  17.379 -16.831  1.00  0.78           H  
ATOM   2218  HE  ARG A 142      -9.014  18.261 -19.190  1.00  0.78           H  
ATOM   2219 1HH1 ARG A 142      -8.945  16.924 -15.850  1.00  0.78           H  
ATOM   2220 2HH1 ARG A 142      -7.311  17.481 -15.580  1.00  0.78           H  
ATOM   2221 1HH2 ARG A 142      -6.918  18.956 -18.720  1.00  0.78           H  
ATOM   2222 2HH2 ARG A 142      -6.184  18.598 -17.181  1.00  0.78           H  
ATOM   2223  N   ALA A 143     -14.221  15.332 -15.257  1.00  0.81           N  
ATOM   2224  CA  ALA A 143     -15.629  15.006 -15.000  1.00  0.81           C  
ATOM   2225  C   ALA A 143     -16.479  15.293 -16.232  1.00  0.81           C  
ATOM   2226  O   ALA A 143     -17.418  14.566 -16.542  1.00  0.81           O  
ATOM   2227  CB  ALA A 143     -16.155  15.790 -13.811  1.00  0.81           C  
ATOM   2228  H   ALA A 143     -13.739  15.975 -14.645  1.00  0.81           H  
ATOM   2229  HA  ALA A 143     -15.706  13.946 -14.778  1.00  0.81           H  
ATOM   2230 1HB  ALA A 143     -17.191  15.516 -13.629  1.00  0.81           H  
ATOM   2231 2HB  ALA A 143     -15.566  15.556 -12.939  1.00  0.81           H  
ATOM   2232 3HB  ALA A 143     -16.093  16.855 -14.017  1.00  0.81           H  
ATOM   2233  N   GLY A 144     -16.100  16.328 -16.977  1.00  0.83           N  
ATOM   2234  CA  GLY A 144     -16.808  16.744 -18.181  1.00  0.83           C  
ATOM   2235  C   GLY A 144     -16.800  15.701 -19.308  1.00  0.83           C  
ATOM   2236  O   GLY A 144     -17.564  15.827 -20.265  1.00  0.83           O  
ATOM   2237  H   GLY A 144     -15.301  16.862 -16.678  1.00  0.83           H  
ATOM   2238 1HA  GLY A 144     -17.839  16.978 -17.921  1.00  0.83           H  
ATOM   2239 2HA  GLY A 144     -16.364  17.667 -18.549  1.00  0.83           H  
ATOM   2240  N   MET A 145     -15.927  14.688 -19.226  1.00  0.84           N  
ATOM   2241  CA  MET A 145     -15.885  13.654 -20.253  1.00  0.84           C  
ATOM   2242  C   MET A 145     -16.794  12.461 -19.923  1.00  0.84           C  
ATOM   2243  O   MET A 145     -16.874  11.510 -20.704  1.00  0.84           O  
ATOM   2244  CB  MET A 145     -14.453  13.196 -20.493  1.00  0.84           C  
ATOM   2245  CG  MET A 145     -13.533  14.246 -21.099  1.00  0.84           C  
ATOM   2246  SD  MET A 145     -11.840  13.632 -21.327  1.00  0.84           S  
ATOM   2247  CE  MET A 145     -11.031  15.052 -22.067  1.00  0.84           C  
ATOM   2248  H   MET A 145     -15.307  14.597 -18.422  1.00  0.84           H  
ATOM   2249  HA  MET A 145     -16.253  14.087 -21.182  1.00  0.84           H  
ATOM   2250 1HB  MET A 145     -14.013  12.873 -19.546  1.00  0.84           H  
ATOM   2251 2HB  MET A 145     -14.456  12.347 -21.169  1.00  0.84           H  
ATOM   2252 1HG  MET A 145     -13.924  14.553 -22.067  1.00  0.84           H  
ATOM   2253 2HG  MET A 145     -13.504  15.119 -20.454  1.00  0.84           H  
ATOM   2254 1HE  MET A 145      -9.979  14.822 -22.251  1.00  0.84           H  
ATOM   2255 2HE  MET A 145     -11.519  15.298 -23.010  1.00  0.84           H  
ATOM   2256 3HE  MET A 145     -11.099  15.910 -21.398  1.00  0.84           H  
ATOM   2257  N   LEU A 146     -17.469  12.504 -18.770  1.00  0.84           N  
ATOM   2258  CA  LEU A 146     -18.400  11.451 -18.361  1.00  0.84           C  
ATOM   2259  C   LEU A 146     -19.808  11.849 -18.779  1.00  0.84           C  
ATOM   2260  O   LEU A 146     -20.235  12.974 -18.531  1.00  0.84           O  
ATOM   2261  CB  LEU A 146     -18.334  11.187 -16.850  1.00  0.84           C  
ATOM   2262  CG  LEU A 146     -19.328  10.134 -16.329  1.00  0.84           C  
ATOM   2263  CD1 LEU A 146     -18.997   8.796 -16.941  1.00  0.84           C  
ATOM   2264  CD2 LEU A 146     -19.220  10.039 -14.824  1.00  0.84           C  
ATOM   2265  H   LEU A 146     -17.357  13.307 -18.148  1.00  0.84           H  
ATOM   2266  HA  LEU A 146     -18.137  10.528 -18.879  1.00  0.84           H  
ATOM   2267 1HB  LEU A 146     -17.328  10.848 -16.602  1.00  0.84           H  
ATOM   2268 2HB  LEU A 146     -18.513  12.122 -16.325  1.00  0.84           H  
ATOM   2269  HG  LEU A 146     -20.347  10.405 -16.612  1.00  0.84           H  
ATOM   2270 1HD1 LEU A 146     -19.683   8.050 -16.574  1.00  0.84           H  
ATOM   2271 2HD1 LEU A 146     -19.074   8.852 -18.025  1.00  0.84           H  
ATOM   2272 3HD1 LEU A 146     -18.001   8.524 -16.680  1.00  0.84           H  
ATOM   2273 1HD2 LEU A 146     -19.907   9.296 -14.483  1.00  0.84           H  
ATOM   2274 2HD2 LEU A 146     -18.206   9.756 -14.545  1.00  0.84           H  
ATOM   2275 3HD2 LEU A 146     -19.460  10.985 -14.376  1.00  0.84           H  
ATOM   2276  N   SER A 147     -20.526  10.957 -19.451  1.00  0.83           N  
ATOM   2277  CA  SER A 147     -21.859  11.311 -19.914  1.00  0.83           C  
ATOM   2278  C   SER A 147     -22.698  11.884 -18.775  1.00  0.83           C  
ATOM   2279  O   SER A 147     -22.714  11.341 -17.661  1.00  0.83           O  
ATOM   2280  CB  SER A 147     -22.548  10.103 -20.498  1.00  0.83           C  
ATOM   2281  OG  SER A 147     -21.844   9.614 -21.585  1.00  0.83           O  
ATOM   2282  H   SER A 147     -20.147  10.034 -19.648  1.00  0.83           H  
ATOM   2283  HA  SER A 147     -21.763  12.071 -20.690  1.00  0.83           H  
ATOM   2284 1HB  SER A 147     -22.665   9.323 -19.746  1.00  0.83           H  
ATOM   2285 2HB  SER A 147     -23.526  10.390 -20.832  1.00  0.83           H  
ATOM   2286  HG  SER A 147     -21.369   8.831 -21.236  1.00  0.83           H  
ATOM   2287  N   ASN A 148     -23.435  12.956 -19.081  1.00  0.82           N  
ATOM   2288  CA  ASN A 148     -24.277  13.637 -18.102  1.00  0.82           C  
ATOM   2289  C   ASN A 148     -25.165  12.721 -17.241  1.00  0.82           C  
ATOM   2290  O   ASN A 148     -25.186  12.920 -16.027  1.00  0.82           O  
ATOM   2291  CB  ASN A 148     -25.071  14.770 -18.746  1.00  0.82           C  
ATOM   2292  CG  ASN A 148     -24.217  15.978 -19.047  1.00  0.82           C  
ATOM   2293  OD1 ASN A 148     -23.110  16.145 -18.516  1.00  0.82           O  
ATOM   2294  ND2 ASN A 148     -24.720  16.835 -19.898  1.00  0.82           N  
ATOM   2295  H   ASN A 148     -23.372  13.331 -20.018  1.00  0.82           H  
ATOM   2296  HA  ASN A 148     -23.601  14.126 -17.400  1.00  0.82           H  
ATOM   2297 1HB  ASN A 148     -25.500  14.464 -19.684  1.00  0.82           H  
ATOM   2298 2HB  ASN A 148     -25.888  15.066 -18.090  1.00  0.82           H  
ATOM   2299 1HD2 ASN A 148     -24.208  17.659 -20.143  1.00  0.82           H  
ATOM   2300 2HD2 ASN A 148     -25.617  16.666 -20.306  1.00  0.82           H  
ATOM   2301  N   PRO A 149     -25.940  11.749 -17.794  1.00  0.80           N  
ATOM   2302  CA  PRO A 149     -26.778  10.842 -17.030  1.00  0.80           C  
ATOM   2303  C   PRO A 149     -26.002  10.042 -15.998  1.00  0.80           C  
ATOM   2304  O   PRO A 149     -26.573   9.615 -15.002  1.00  0.80           O  
ATOM   2305  CB  PRO A 149     -27.356   9.917 -18.102  1.00  0.80           C  
ATOM   2306  CG  PRO A 149     -27.319  10.733 -19.362  1.00  0.80           C  
ATOM   2307  CD  PRO A 149     -26.053  11.543 -19.252  1.00  0.80           C  
ATOM   2308  HA  PRO A 149     -27.577  11.420 -16.546  1.00  0.80           H  
ATOM   2309 1HB  PRO A 149     -26.754   9.001 -18.169  1.00  0.80           H  
ATOM   2310 2HB  PRO A 149     -28.375   9.610 -17.822  1.00  0.80           H  
ATOM   2311 1HG  PRO A 149     -27.325  10.073 -20.244  1.00  0.80           H  
ATOM   2312 2HG  PRO A 149     -28.217  11.362 -19.431  1.00  0.80           H  
ATOM   2313 1HD  PRO A 149     -25.244  10.940 -19.609  1.00  0.80           H  
ATOM   2314 2HD  PRO A 149     -26.180  12.450 -19.807  1.00  0.80           H  
ATOM   2315  N   LEU A 150     -24.697   9.838 -16.190  1.00  0.78           N  
ATOM   2316  CA  LEU A 150     -23.989   9.093 -15.172  1.00  0.78           C  
ATOM   2317  C   LEU A 150     -23.545  10.064 -14.119  1.00  0.78           C  
ATOM   2318  O   LEU A 150     -23.677   9.786 -12.935  1.00  0.78           O  
ATOM   2319  CB  LEU A 150     -22.810   8.300 -15.723  1.00  0.78           C  
ATOM   2320  CG  LEU A 150     -23.181   6.901 -16.200  1.00  0.78           C  
ATOM   2321  CD1 LEU A 150     -24.091   7.024 -17.415  1.00  0.78           C  
ATOM   2322  CD2 LEU A 150     -21.922   6.112 -16.494  1.00  0.78           C  
ATOM   2323  H   LEU A 150     -24.184  10.215 -16.982  1.00  0.78           H  
ATOM   2324  HA  LEU A 150     -24.673   8.381 -14.711  1.00  0.78           H  
ATOM   2325 1HB  LEU A 150     -22.383   8.845 -16.568  1.00  0.78           H  
ATOM   2326 2HB  LEU A 150     -22.055   8.208 -14.952  1.00  0.78           H  
ATOM   2327  HG  LEU A 150     -23.742   6.384 -15.415  1.00  0.78           H  
ATOM   2328 1HD1 LEU A 150     -24.379   6.034 -17.754  1.00  0.78           H  
ATOM   2329 2HD1 LEU A 150     -24.977   7.581 -17.149  1.00  0.78           H  
ATOM   2330 3HD1 LEU A 150     -23.559   7.543 -18.215  1.00  0.78           H  
ATOM   2331 1HD2 LEU A 150     -22.193   5.115 -16.825  1.00  0.78           H  
ATOM   2332 2HD2 LEU A 150     -21.359   6.613 -17.279  1.00  0.78           H  
ATOM   2333 3HD2 LEU A 150     -21.312   6.042 -15.596  1.00  0.78           H  
ATOM   2334  N   ARG A 151     -23.116  11.259 -14.535  1.00  0.77           N  
ATOM   2335  CA  ARG A 151     -22.653  12.254 -13.569  1.00  0.77           C  
ATOM   2336  C   ARG A 151     -23.807  12.574 -12.616  1.00  0.77           C  
ATOM   2337  O   ARG A 151     -23.633  12.684 -11.403  1.00  0.77           O  
ATOM   2338  CB  ARG A 151     -22.218  13.535 -14.268  1.00  0.77           C  
ATOM   2339  CG  ARG A 151     -20.975  13.419 -15.108  1.00  0.77           C  
ATOM   2340  CD  ARG A 151     -20.632  14.687 -15.791  1.00  0.77           C  
ATOM   2341  NE  ARG A 151     -20.157  15.710 -14.862  1.00  0.77           N  
ATOM   2342  CZ  ARG A 151     -20.013  17.011 -15.175  1.00  0.77           C  
ATOM   2343  NH1 ARG A 151     -20.320  17.433 -16.382  1.00  0.77           N  
ATOM   2344  NH2 ARG A 151     -19.565  17.865 -14.269  1.00  0.77           N  
ATOM   2345  H   ARG A 151     -23.068  11.449 -15.538  1.00  0.77           H  
ATOM   2346  HA  ARG A 151     -21.810  11.854 -13.012  1.00  0.77           H  
ATOM   2347 1HB  ARG A 151     -23.017  13.884 -14.916  1.00  0.77           H  
ATOM   2348 2HB  ARG A 151     -22.041  14.310 -13.523  1.00  0.77           H  
ATOM   2349 1HG  ARG A 151     -20.133  13.153 -14.479  1.00  0.77           H  
ATOM   2350 2HG  ARG A 151     -21.127  12.655 -15.872  1.00  0.77           H  
ATOM   2351 1HD  ARG A 151     -19.859  14.502 -16.525  1.00  0.77           H  
ATOM   2352 2HD  ARG A 151     -21.514  15.070 -16.301  1.00  0.77           H  
ATOM   2353  HE  ARG A 151     -19.910  15.418 -13.928  1.00  0.77           H  
ATOM   2354 1HH1 ARG A 151     -20.664  16.774 -17.076  1.00  0.77           H  
ATOM   2355 2HH1 ARG A 151     -20.218  18.408 -16.619  1.00  0.77           H  
ATOM   2356 1HH2 ARG A 151     -19.331  17.540 -13.342  1.00  0.77           H  
ATOM   2357 2HH2 ARG A 151     -19.460  18.840 -14.504  1.00  0.77           H  
ATOM   2358  N   ALA A 152     -25.010  12.618 -13.187  1.00  0.75           N  
ATOM   2359  CA  ALA A 152     -26.267  12.894 -12.506  1.00  0.75           C  
ATOM   2360  C   ALA A 152     -26.593  11.887 -11.408  1.00  0.75           C  
ATOM   2361  O   ALA A 152     -27.408  12.168 -10.527  1.00  0.75           O  
ATOM   2362  CB  ALA A 152     -27.398  12.888 -13.516  1.00  0.75           C  
ATOM   2363  H   ALA A 152     -25.054  12.507 -14.199  1.00  0.75           H  
ATOM   2364  HA  ALA A 152     -26.187  13.879 -12.049  1.00  0.75           H  
ATOM   2365 1HB  ALA A 152     -28.333  13.129 -13.017  1.00  0.75           H  
ATOM   2366 2HB  ALA A 152     -27.195  13.626 -14.293  1.00  0.75           H  
ATOM   2367 3HB  ALA A 152     -27.468  11.900 -13.965  1.00  0.75           H  
ATOM   2368  N   ARG A 153     -26.032  10.684 -11.498  1.00  0.75           N  
ATOM   2369  CA  ARG A 153     -26.330   9.637 -10.546  1.00  0.75           C  
ATOM   2370  C   ARG A 153     -25.327   9.562  -9.410  1.00  0.75           C  
ATOM   2371  O   ARG A 153     -25.494   8.754  -8.492  1.00  0.75           O  
ATOM   2372  CB  ARG A 153     -26.403   8.298 -11.247  1.00  0.75           C  
ATOM   2373  CG  ARG A 153     -27.528   8.159 -12.247  1.00  0.75           C  
ATOM   2374  CD  ARG A 153     -28.864   7.993 -11.583  1.00  0.75           C  
ATOM   2375  NE  ARG A 153     -29.448   9.284 -11.198  1.00  0.75           N  
ATOM   2376  CZ  ARG A 153     -30.456   9.453 -10.310  1.00  0.75           C  
ATOM   2377  NH1 ARG A 153     -30.988   8.418  -9.701  1.00  0.75           N  
ATOM   2378  NH2 ARG A 153     -30.910  10.670 -10.048  1.00  0.75           N  
ATOM   2379  H   ARG A 153     -25.340  10.487 -12.216  1.00  0.75           H  
ATOM   2380  HA  ARG A 153     -27.310   9.842 -10.120  1.00  0.75           H  
ATOM   2381 1HB  ARG A 153     -25.467   8.123 -11.781  1.00  0.75           H  
ATOM   2382 2HB  ARG A 153     -26.527   7.511 -10.513  1.00  0.75           H  
ATOM   2383 1HG  ARG A 153     -27.573   9.054 -12.854  1.00  0.75           H  
ATOM   2384 2HG  ARG A 153     -27.339   7.291 -12.881  1.00  0.75           H  
ATOM   2385 1HD  ARG A 153     -29.551   7.502 -12.276  1.00  0.75           H  
ATOM   2386 2HD  ARG A 153     -28.757   7.381 -10.689  1.00  0.75           H  
ATOM   2387  HE  ARG A 153     -29.073  10.115 -11.637  1.00  0.75           H  
ATOM   2388 1HH1 ARG A 153     -30.653   7.485  -9.901  1.00  0.75           H  
ATOM   2389 2HH1 ARG A 153     -31.743   8.550  -9.045  1.00  0.75           H  
ATOM   2390 1HH2 ARG A 153     -30.514  11.477 -10.515  1.00  0.75           H  
ATOM   2391 2HH2 ARG A 153     -31.657  10.795  -9.385  1.00  0.75           H  
ATOM   2392  N   PHE A 154     -24.290  10.389  -9.450  1.00  0.74           N  
ATOM   2393  CA  PHE A 154     -23.332  10.365  -8.363  1.00  0.74           C  
ATOM   2394  C   PHE A 154     -23.757  11.389  -7.316  1.00  0.74           C  
ATOM   2395  O   PHE A 154     -23.989  12.561  -7.630  1.00  0.74           O  
ATOM   2396  CB  PHE A 154     -21.912  10.601  -8.859  1.00  0.74           C  
ATOM   2397  CG  PHE A 154     -21.357   9.444  -9.696  1.00  0.74           C  
ATOM   2398  CD1 PHE A 154     -21.420   9.456 -11.041  1.00  0.74           C  
ATOM   2399  CD2 PHE A 154     -20.804   8.356  -9.104  1.00  0.74           C  
ATOM   2400  CE1 PHE A 154     -20.920   8.414 -11.795  1.00  0.74           C  
ATOM   2401  CE2 PHE A 154     -20.288   7.299  -9.820  1.00  0.74           C  
ATOM   2402  CZ  PHE A 154     -20.344   7.336 -11.185  1.00  0.74           C  
ATOM   2403  H   PHE A 154     -24.169  11.061 -10.210  1.00  0.74           H  
ATOM   2404  HA  PHE A 154     -23.347   9.387  -7.897  1.00  0.74           H  
ATOM   2405 1HB  PHE A 154     -21.892  11.500  -9.474  1.00  0.74           H  
ATOM   2406 2HB  PHE A 154     -21.245  10.770  -8.006  1.00  0.74           H  
ATOM   2407  HD1 PHE A 154     -21.869  10.306 -11.508  1.00  0.74           H  
ATOM   2408  HD2 PHE A 154     -20.777   8.345  -8.053  1.00  0.74           H  
ATOM   2409  HE1 PHE A 154     -20.990   8.449 -12.863  1.00  0.74           H  
ATOM   2410  HE2 PHE A 154     -19.843   6.442  -9.299  1.00  0.74           H  
ATOM   2411  HZ  PHE A 154     -19.949   6.516 -11.776  1.00  0.74           H  
ATOM   2412  N   GLY A 155     -23.911  10.925  -6.071  1.00  0.74           N  
ATOM   2413  CA  GLY A 155     -24.356  11.785  -4.975  1.00  0.74           C  
ATOM   2414  C   GLY A 155     -23.181  12.557  -4.410  1.00  0.74           C  
ATOM   2415  O   GLY A 155     -23.327  13.663  -3.886  1.00  0.74           O  
ATOM   2416  H   GLY A 155     -23.662   9.960  -5.876  1.00  0.74           H  
ATOM   2417 1HA  GLY A 155     -25.118  12.475  -5.335  1.00  0.74           H  
ATOM   2418 2HA  GLY A 155     -24.808  11.174  -4.193  1.00  0.74           H  
ATOM   2419  N   ILE A 156     -22.006  11.969  -4.553  1.00  0.74           N  
ATOM   2420  CA  ILE A 156     -20.783  12.570  -4.075  1.00  0.74           C  
ATOM   2421  C   ILE A 156     -19.886  12.808  -5.281  1.00  0.74           C  
ATOM   2422  O   ILE A 156     -19.620  11.882  -6.043  1.00  0.74           O  
ATOM   2423  CB  ILE A 156     -20.063  11.666  -3.069  1.00  0.74           C  
ATOM   2424  CG1 ILE A 156     -20.962  11.299  -1.899  1.00  0.74           C  
ATOM   2425  CG2 ILE A 156     -18.819  12.384  -2.570  1.00  0.74           C  
ATOM   2426  CD1 ILE A 156     -21.729   9.996  -2.059  1.00  0.74           C  
ATOM   2427  H   ILE A 156     -21.970  11.042  -4.978  1.00  0.74           H  
ATOM   2428  HA  ILE A 156     -21.005  13.527  -3.603  1.00  0.74           H  
ATOM   2429  HB  ILE A 156     -19.777  10.747  -3.548  1.00  0.74           H  
ATOM   2430 1HG1 ILE A 156     -20.342  11.191  -1.028  1.00  0.74           H  
ATOM   2431 2HG1 ILE A 156     -21.679  12.100  -1.740  1.00  0.74           H  
ATOM   2432 1HG2 ILE A 156     -18.307  11.753  -1.878  1.00  0.74           H  
ATOM   2433 2HG2 ILE A 156     -18.163  12.611  -3.409  1.00  0.74           H  
ATOM   2434 3HG2 ILE A 156     -19.106  13.309  -2.074  1.00  0.74           H  
ATOM   2435 1HD1 ILE A 156     -22.331   9.817  -1.164  1.00  0.74           H  
ATOM   2436 2HD1 ILE A 156     -22.382  10.054  -2.924  1.00  0.74           H  
ATOM   2437 3HD1 ILE A 156     -21.033   9.174  -2.193  1.00  0.74           H  
ATOM   2438  N   ASN A 157     -19.453  14.046  -5.473  1.00  0.73           N  
ATOM   2439  CA  ASN A 157     -18.631  14.421  -6.622  1.00  0.73           C  
ATOM   2440  C   ASN A 157     -17.407  15.181  -6.124  1.00  0.73           C  
ATOM   2441  O   ASN A 157     -17.435  16.405  -5.981  1.00  0.73           O  
ATOM   2442  CB  ASN A 157     -19.466  15.238  -7.598  1.00  0.73           C  
ATOM   2443  CG  ASN A 157     -20.617  14.430  -8.178  1.00  0.73           C  
ATOM   2444  OD1 ASN A 157     -20.443  13.677  -9.142  1.00  0.73           O  
ATOM   2445  ND2 ASN A 157     -21.779  14.561  -7.564  1.00  0.73           N  
ATOM   2446  H   ASN A 157     -19.707  14.758  -4.804  1.00  0.73           H  
ATOM   2447  HA  ASN A 157     -18.278  13.521  -7.124  1.00  0.73           H  
ATOM   2448 1HB  ASN A 157     -19.868  16.115  -7.091  1.00  0.73           H  
ATOM   2449 2HB  ASN A 157     -18.846  15.590  -8.414  1.00  0.73           H  
ATOM   2450 1HD2 ASN A 157     -22.599  14.024  -7.853  1.00  0.73           H  
ATOM   2451 2HD2 ASN A 157     -21.863  15.174  -6.781  1.00  0.73           H  
ATOM   2452  N   GLY A 158     -16.377  14.429  -5.747  1.00  0.72           N  
ATOM   2453  CA  GLY A 158     -15.209  15.012  -5.099  1.00  0.72           C  
ATOM   2454  C   GLY A 158     -14.165  15.443  -6.110  1.00  0.72           C  
ATOM   2455  O   GLY A 158     -13.697  14.635  -6.912  1.00  0.72           O  
ATOM   2456  H   GLY A 158     -16.401  13.435  -5.972  1.00  0.72           H  
ATOM   2457 1HA  GLY A 158     -15.513  15.867  -4.495  1.00  0.72           H  
ATOM   2458 2HA  GLY A 158     -14.776  14.280  -4.418  1.00  0.72           H  
ATOM   2459  N   HIS A 159     -13.750  16.697  -6.021  1.00  0.72           N  
ATOM   2460  CA  HIS A 159     -12.745  17.221  -6.934  1.00  0.72           C  
ATOM   2461  C   HIS A 159     -11.428  17.379  -6.205  1.00  0.72           C  
ATOM   2462  O   HIS A 159     -11.324  18.175  -5.267  1.00  0.72           O  
ATOM   2463  CB  HIS A 159     -13.196  18.568  -7.505  1.00  0.72           C  
ATOM   2464  CG  HIS A 159     -12.295  19.164  -8.556  1.00  0.72           C  
ATOM   2465  ND1 HIS A 159     -12.400  20.482  -8.963  1.00  0.72           N  
ATOM   2466  CD2 HIS A 159     -11.291  18.628  -9.288  1.00  0.72           C  
ATOM   2467  CE1 HIS A 159     -11.495  20.724  -9.895  1.00  0.72           C  
ATOM   2468  NE2 HIS A 159     -10.813  19.617 -10.110  1.00  0.72           N  
ATOM   2469  H   HIS A 159     -14.166  17.303  -5.329  1.00  0.72           H  
ATOM   2470  HA  HIS A 159     -12.590  16.531  -7.763  1.00  0.72           H  
ATOM   2471 1HB  HIS A 159     -14.193  18.477  -7.909  1.00  0.72           H  
ATOM   2472 2HB  HIS A 159     -13.255  19.286  -6.689  1.00  0.72           H  
ATOM   2473  HD2 HIS A 159     -10.928  17.604  -9.238  1.00  0.72           H  
ATOM   2474  HE1 HIS A 159     -11.340  21.676 -10.401  1.00  0.72           H  
ATOM   2475  HE2 HIS A 159     -10.058  19.503 -10.769  1.00  0.72           H  
ATOM   2476  N   MET A 160     -10.452  16.572  -6.586  1.00  0.71           N  
ATOM   2477  CA  MET A 160      -9.155  16.610  -5.955  1.00  0.71           C  
ATOM   2478  C   MET A 160      -8.297  17.662  -6.630  1.00  0.71           C  
ATOM   2479  O   MET A 160      -8.270  17.781  -7.859  1.00  0.71           O  
ATOM   2480  CB  MET A 160      -8.485  15.243  -6.003  1.00  0.71           C  
ATOM   2481  CG  MET A 160      -9.184  14.182  -5.215  1.00  0.71           C  
ATOM   2482  SD  MET A 160      -8.322  12.619  -5.260  1.00  0.71           S  
ATOM   2483  CE  MET A 160      -9.402  11.677  -4.231  1.00  0.71           C  
ATOM   2484  H   MET A 160     -10.612  15.941  -7.359  1.00  0.71           H  
ATOM   2485  HA  MET A 160      -9.277  16.901  -4.914  1.00  0.71           H  
ATOM   2486 1HB  MET A 160      -8.400  14.908  -7.039  1.00  0.71           H  
ATOM   2487 2HB  MET A 160      -7.477  15.333  -5.598  1.00  0.71           H  
ATOM   2488 1HG  MET A 160      -9.253  14.502  -4.176  1.00  0.71           H  
ATOM   2489 2HG  MET A 160     -10.193  14.038  -5.604  1.00  0.71           H  
ATOM   2490 1HE  MET A 160      -9.010  10.677  -4.127  1.00  0.71           H  
ATOM   2491 2HE  MET A 160      -9.457  12.148  -3.252  1.00  0.71           H  
ATOM   2492 3HE  MET A 160     -10.394  11.641  -4.675  1.00  0.71           H  
ATOM   2493  N   GLU A 161      -7.570  18.385  -5.812  1.00  0.71           N  
ATOM   2494  CA  GLU A 161      -6.671  19.439  -6.215  1.00  0.71           C  
ATOM   2495  C   GLU A 161      -5.241  19.023  -5.946  1.00  0.71           C  
ATOM   2496  O   GLU A 161      -5.000  17.990  -5.332  1.00  0.71           O  
ATOM   2497  CB  GLU A 161      -7.025  20.713  -5.449  1.00  0.71           C  
ATOM   2498  CG  GLU A 161      -8.452  21.222  -5.727  1.00  0.71           C  
ATOM   2499  CD  GLU A 161      -8.839  22.460  -4.937  1.00  0.71           C  
ATOM   2500  OE1 GLU A 161      -8.056  22.930  -4.158  1.00  0.71           O  
ATOM   2501  OE2 GLU A 161      -9.955  22.919  -5.110  1.00  0.71           O  
ATOM   2502  H   GLU A 161      -7.658  18.201  -4.819  1.00  0.71           H  
ATOM   2503  HA  GLU A 161      -6.786  19.615  -7.284  1.00  0.71           H  
ATOM   2504 1HB  GLU A 161      -6.934  20.528  -4.378  1.00  0.71           H  
ATOM   2505 2HB  GLU A 161      -6.322  21.507  -5.706  1.00  0.71           H  
ATOM   2506 1HG  GLU A 161      -8.543  21.440  -6.793  1.00  0.71           H  
ATOM   2507 2HG  GLU A 161      -9.155  20.418  -5.495  1.00  0.71           H  
ATOM   2508  N   TYR A 162      -4.292  19.813  -6.405  1.00  0.72           N  
ATOM   2509  CA  TYR A 162      -2.898  19.511  -6.127  1.00  0.72           C  
ATOM   2510  C   TYR A 162      -2.551  19.799  -4.673  1.00  0.72           C  
ATOM   2511  O   TYR A 162      -3.195  20.614  -4.008  1.00  0.72           O  
ATOM   2512  CB  TYR A 162      -1.965  20.250  -7.065  1.00  0.72           C  
ATOM   2513  CG  TYR A 162      -1.904  19.701  -8.499  1.00  0.72           C  
ATOM   2514  CD1 TYR A 162      -2.441  20.390  -9.576  1.00  0.72           C  
ATOM   2515  CD2 TYR A 162      -1.278  18.503  -8.720  1.00  0.72           C  
ATOM   2516  CE1 TYR A 162      -2.311  19.870 -10.853  1.00  0.72           C  
ATOM   2517  CE2 TYR A 162      -1.152  17.997  -9.972  1.00  0.72           C  
ATOM   2518  CZ  TYR A 162      -1.647  18.660 -11.028  1.00  0.72           C  
ATOM   2519  OH  TYR A 162      -1.485  18.118 -12.262  1.00  0.72           O  
ATOM   2520  H   TYR A 162      -4.536  20.644  -6.924  1.00  0.72           H  
ATOM   2521  HA  TYR A 162      -2.738  18.452  -6.280  1.00  0.72           H  
ATOM   2522 1HB  TYR A 162      -2.265  21.295  -7.116  1.00  0.72           H  
ATOM   2523 2HB  TYR A 162      -0.954  20.225  -6.650  1.00  0.72           H  
ATOM   2524  HD1 TYR A 162      -2.951  21.338  -9.425  1.00  0.72           H  
ATOM   2525  HD2 TYR A 162      -0.875  17.961  -7.894  1.00  0.72           H  
ATOM   2526  HE1 TYR A 162      -2.719  20.408 -11.706  1.00  0.72           H  
ATOM   2527  HE2 TYR A 162      -0.645  17.055 -10.132  1.00  0.72           H  
ATOM   2528  HH  TYR A 162      -0.937  17.331 -12.195  1.00  0.72           H  
ATOM   2529  N   TYR A 163      -1.551  19.084  -4.181  1.00  0.72           N  
ATOM   2530  CA  TYR A 163      -1.059  19.201  -2.814  1.00  0.72           C  
ATOM   2531  C   TYR A 163      -0.136  20.401  -2.646  1.00  0.72           C  
ATOM   2532  O   TYR A 163       0.540  20.805  -3.597  1.00  0.72           O  
ATOM   2533  CB  TYR A 163      -0.341  17.911  -2.472  1.00  0.72           C  
ATOM   2534  CG  TYR A 163      -1.232  16.754  -2.240  1.00  0.72           C  
ATOM   2535  CD1 TYR A 163      -2.061  16.278  -3.240  1.00  0.72           C  
ATOM   2536  CD2 TYR A 163      -1.183  16.127  -1.038  1.00  0.72           C  
ATOM   2537  CE1 TYR A 163      -2.862  15.172  -2.990  1.00  0.72           C  
ATOM   2538  CE2 TYR A 163      -1.962  15.044  -0.795  1.00  0.72           C  
ATOM   2539  CZ  TYR A 163      -2.803  14.567  -1.754  1.00  0.72           C  
ATOM   2540  OH  TYR A 163      -3.582  13.483  -1.488  1.00  0.72           O  
ATOM   2541  H   TYR A 163      -1.071  18.434  -4.802  1.00  0.72           H  
ATOM   2542  HA  TYR A 163      -1.907  19.334  -2.144  1.00  0.72           H  
ATOM   2543 1HB  TYR A 163       0.330  17.663  -3.275  1.00  0.72           H  
ATOM   2544 2HB  TYR A 163       0.251  18.059  -1.580  1.00  0.72           H  
ATOM   2545  HD1 TYR A 163      -2.085  16.774  -4.209  1.00  0.72           H  
ATOM   2546  HD2 TYR A 163      -0.512  16.489  -0.277  1.00  0.72           H  
ATOM   2547  HE1 TYR A 163      -3.530  14.776  -3.750  1.00  0.72           H  
ATOM   2548  HE2 TYR A 163      -1.904  14.552   0.166  1.00  0.72           H  
ATOM   2549  HH  TYR A 163      -3.567  13.319  -0.533  1.00  0.72           H  
ATOM   2550  N   GLU A 164      -0.108  20.978  -1.440  1.00  0.72           N  
ATOM   2551  CA  GLU A 164       0.772  22.112  -1.182  1.00  0.72           C  
ATOM   2552  C   GLU A 164       2.117  21.608  -0.678  1.00  0.72           C  
ATOM   2553  O   GLU A 164       2.224  20.464  -0.229  1.00  0.72           O  
ATOM   2554  CB  GLU A 164       0.127  23.095  -0.195  1.00  0.72           C  
ATOM   2555  CG  GLU A 164      -1.166  23.729  -0.703  1.00  0.72           C  
ATOM   2556  CD  GLU A 164      -1.750  24.771   0.236  1.00  0.72           C  
ATOM   2557  OE1 GLU A 164      -1.119  25.090   1.219  1.00  0.72           O  
ATOM   2558  OE2 GLU A 164      -2.828  25.246  -0.037  1.00  0.72           O  
ATOM   2559  H   GLU A 164      -0.675  20.618  -0.657  1.00  0.72           H  
ATOM   2560  HA  GLU A 164       0.939  22.643  -2.120  1.00  0.72           H  
ATOM   2561 1HB  GLU A 164      -0.093  22.577   0.741  1.00  0.72           H  
ATOM   2562 2HB  GLU A 164       0.824  23.900   0.023  1.00  0.72           H  
ATOM   2563 1HG  GLU A 164      -0.972  24.193  -1.669  1.00  0.72           H  
ATOM   2564 2HG  GLU A 164      -1.898  22.935  -0.857  1.00  0.72           H  
ATOM   2565  N   LEU A 165       3.146  22.453  -0.716  1.00  0.71           N  
ATOM   2566  CA  LEU A 165       4.449  22.014  -0.237  1.00  0.71           C  
ATOM   2567  C   LEU A 165       4.426  21.309   1.140  1.00  0.71           C  
ATOM   2568  O   LEU A 165       5.013  20.228   1.245  1.00  0.71           O  
ATOM   2569  CB  LEU A 165       5.449  23.192  -0.249  1.00  0.71           C  
ATOM   2570  CG  LEU A 165       6.817  22.893   0.344  1.00  0.71           C  
ATOM   2571  CD1 LEU A 165       7.454  21.884  -0.479  1.00  0.71           C  
ATOM   2572  CD2 LEU A 165       7.650  24.148   0.403  1.00  0.71           C  
ATOM   2573  H   LEU A 165       3.024  23.385  -1.091  1.00  0.71           H  
ATOM   2574  HA  LEU A 165       4.827  21.288  -0.958  1.00  0.71           H  
ATOM   2575 1HB  LEU A 165       5.630  23.434  -1.297  1.00  0.71           H  
ATOM   2576 2HB  LEU A 165       5.062  24.077   0.204  1.00  0.71           H  
ATOM   2577  HG  LEU A 165       6.701  22.487   1.352  1.00  0.71           H  
ATOM   2578 1HD1 LEU A 165       8.432  21.635  -0.063  1.00  0.71           H  
ATOM   2579 2HD1 LEU A 165       6.822  21.020  -0.492  1.00  0.71           H  
ATOM   2580 3HD1 LEU A 165       7.566  22.263  -1.481  1.00  0.71           H  
ATOM   2581 1HD2 LEU A 165       8.629  23.913   0.822  1.00  0.71           H  
ATOM   2582 2HD2 LEU A 165       7.770  24.546  -0.601  1.00  0.71           H  
ATOM   2583 3HD2 LEU A 165       7.152  24.886   1.030  1.00  0.71           H  
ATOM   2584  N   PRO A 166       3.792  21.841   2.216  1.00  0.71           N  
ATOM   2585  CA  PRO A 166       3.713  21.201   3.519  1.00  0.71           C  
ATOM   2586  C   PRO A 166       3.020  19.840   3.511  1.00  0.71           C  
ATOM   2587  O   PRO A 166       3.285  19.001   4.375  1.00  0.71           O  
ATOM   2588  CB  PRO A 166       2.890  22.197   4.338  1.00  0.71           C  
ATOM   2589  CG  PRO A 166       3.070  23.511   3.642  1.00  0.71           C  
ATOM   2590  CD  PRO A 166       3.104  23.153   2.188  1.00  0.71           C  
ATOM   2591  HA  PRO A 166       4.731  21.112   3.930  1.00  0.71           H  
ATOM   2592 1HB  PRO A 166       1.836  21.872   4.358  1.00  0.71           H  
ATOM   2593 2HB  PRO A 166       3.243  22.212   5.379  1.00  0.71           H  
ATOM   2594 1HG  PRO A 166       2.242  24.192   3.890  1.00  0.71           H  
ATOM   2595 2HG  PRO A 166       3.998  23.995   3.980  1.00  0.71           H  
ATOM   2596 1HD  PRO A 166       2.079  23.033   1.848  1.00  0.71           H  
ATOM   2597 2HD  PRO A 166       3.618  23.919   1.672  1.00  0.71           H  
ATOM   2598  N   ASP A 167       2.171  19.569   2.512  1.00  0.70           N  
ATOM   2599  CA  ASP A 167       1.464  18.303   2.529  1.00  0.70           C  
ATOM   2600  C   ASP A 167       2.387  17.308   1.880  1.00  0.70           C  
ATOM   2601  O   ASP A 167       2.554  16.188   2.357  1.00  0.70           O  
ATOM   2602  CB  ASP A 167       0.194  18.367   1.687  1.00  0.70           C  
ATOM   2603  CG  ASP A 167      -0.823  19.379   2.104  1.00  0.70           C  
ATOM   2604  OD1 ASP A 167      -1.221  19.376   3.251  1.00  0.70           O  
ATOM   2605  OD2 ASP A 167      -1.265  20.134   1.230  1.00  0.70           O  
ATOM   2606  H   ASP A 167       2.009  20.214   1.746  1.00  0.70           H  
ATOM   2607  HA  ASP A 167       1.246  18.000   3.553  1.00  0.70           H  
ATOM   2608 1HB  ASP A 167       0.471  18.572   0.657  1.00  0.70           H  
ATOM   2609 2HB  ASP A 167      -0.278  17.392   1.717  1.00  0.70           H  
ATOM   2610  N   LEU A 168       3.058  17.765   0.829  1.00  0.69           N  
ATOM   2611  CA  LEU A 168       3.992  16.935   0.106  1.00  0.69           C  
ATOM   2612  C   LEU A 168       5.153  16.606   1.023  1.00  0.69           C  
ATOM   2613  O   LEU A 168       5.671  15.493   1.006  1.00  0.69           O  
ATOM   2614  CB  LEU A 168       4.441  17.654  -1.155  1.00  0.69           C  
ATOM   2615  CG  LEU A 168       3.383  17.825  -2.235  1.00  0.69           C  
ATOM   2616  CD1 LEU A 168       3.919  18.745  -3.303  1.00  0.69           C  
ATOM   2617  CD2 LEU A 168       3.017  16.449  -2.838  1.00  0.69           C  
ATOM   2618  H   LEU A 168       2.885  18.719   0.507  1.00  0.69           H  
ATOM   2619  HA  LEU A 168       3.503  16.016  -0.177  1.00  0.69           H  
ATOM   2620 1HB  LEU A 168       4.752  18.654  -0.875  1.00  0.69           H  
ATOM   2621 2HB  LEU A 168       5.291  17.127  -1.587  1.00  0.69           H  
ATOM   2622  HG  LEU A 168       2.507  18.291  -1.803  1.00  0.69           H  
ATOM   2623 1HD1 LEU A 168       3.161  18.885  -4.058  1.00  0.69           H  
ATOM   2624 2HD1 LEU A 168       4.167  19.708  -2.857  1.00  0.69           H  
ATOM   2625 3HD1 LEU A 168       4.809  18.318  -3.755  1.00  0.69           H  
ATOM   2626 1HD2 LEU A 168       2.269  16.572  -3.609  1.00  0.69           H  
ATOM   2627 2HD2 LEU A 168       3.904  16.000  -3.276  1.00  0.69           H  
ATOM   2628 3HD2 LEU A 168       2.629  15.805  -2.067  1.00  0.69           H  
ATOM   2629  N   THR A 169       5.542  17.566   1.862  1.00  0.69           N  
ATOM   2630  CA  THR A 169       6.645  17.358   2.782  1.00  0.69           C  
ATOM   2631  C   THR A 169       6.272  16.247   3.745  1.00  0.69           C  
ATOM   2632  O   THR A 169       7.052  15.318   3.955  1.00  0.69           O  
ATOM   2633  CB  THR A 169       6.942  18.638   3.561  1.00  0.69           C  
ATOM   2634  OG1 THR A 169       7.260  19.664   2.630  1.00  0.69           O  
ATOM   2635  CG2 THR A 169       8.131  18.424   4.480  1.00  0.69           C  
ATOM   2636  H   THR A 169       5.095  18.480   1.824  1.00  0.69           H  
ATOM   2637  HA  THR A 169       7.531  17.054   2.229  1.00  0.69           H  
ATOM   2638  HB  THR A 169       6.069  18.929   4.139  1.00  0.69           H  
ATOM   2639  HG1 THR A 169       6.491  19.799   2.036  1.00  0.69           H  
ATOM   2640 1HG2 THR A 169       8.348  19.343   5.019  1.00  0.69           H  
ATOM   2641 2HG2 THR A 169       7.907  17.627   5.194  1.00  0.69           H  
ATOM   2642 3HG2 THR A 169       8.994  18.145   3.886  1.00  0.69           H  
ATOM   2643  N   GLU A 170       5.059  16.322   4.317  1.00  0.69           N  
ATOM   2644  CA  GLU A 170       4.600  15.276   5.225  1.00  0.69           C  
ATOM   2645  C   GLU A 170       4.542  13.918   4.513  1.00  0.69           C  
ATOM   2646  O   GLU A 170       4.920  12.895   5.089  1.00  0.69           O  
ATOM   2647  CB  GLU A 170       3.252  15.643   5.849  1.00  0.69           C  
ATOM   2648  CG  GLU A 170       2.755  14.617   6.866  1.00  0.69           C  
ATOM   2649  CD  GLU A 170       1.480  15.025   7.596  1.00  0.69           C  
ATOM   2650  OE1 GLU A 170       1.158  16.187   7.628  1.00  0.69           O  
ATOM   2651  OE2 GLU A 170       0.812  14.140   8.085  1.00  0.69           O  
ATOM   2652  H   GLU A 170       4.450  17.124   4.137  1.00  0.69           H  
ATOM   2653  HA  GLU A 170       5.324  15.196   6.037  1.00  0.69           H  
ATOM   2654 1HB  GLU A 170       3.338  16.606   6.351  1.00  0.69           H  
ATOM   2655 2HB  GLU A 170       2.519  15.759   5.063  1.00  0.69           H  
ATOM   2656 1HG  GLU A 170       2.591  13.679   6.349  1.00  0.69           H  
ATOM   2657 2HG  GLU A 170       3.543  14.451   7.598  1.00  0.69           H  
ATOM   2658  N   ILE A 171       4.115  13.897   3.243  1.00  0.71           N  
ATOM   2659  CA  ILE A 171       4.075  12.642   2.494  1.00  0.71           C  
ATOM   2660  C   ILE A 171       5.471  12.069   2.370  1.00  0.71           C  
ATOM   2661  O   ILE A 171       5.686  10.885   2.636  1.00  0.71           O  
ATOM   2662  CB  ILE A 171       3.496  12.829   1.078  1.00  0.71           C  
ATOM   2663  CG1 ILE A 171       2.054  13.153   1.168  1.00  0.71           C  
ATOM   2664  CG2 ILE A 171       3.754  11.590   0.202  1.00  0.71           C  
ATOM   2665  CD1 ILE A 171       1.486  13.602  -0.070  1.00  0.71           C  
ATOM   2666  H   ILE A 171       3.782  14.760   2.810  1.00  0.71           H  
ATOM   2667  HA  ILE A 171       3.454  11.932   3.034  1.00  0.71           H  
ATOM   2668  HB  ILE A 171       3.979  13.678   0.614  1.00  0.71           H  
ATOM   2669 1HG1 ILE A 171       1.513  12.272   1.507  1.00  0.71           H  
ATOM   2670 2HG1 ILE A 171       1.922  13.937   1.869  1.00  0.71           H  
ATOM   2671 1HG2 ILE A 171       3.358  11.756  -0.793  1.00  0.71           H  
ATOM   2672 2HG2 ILE A 171       4.828  11.406   0.132  1.00  0.71           H  
ATOM   2673 3HG2 ILE A 171       3.270  10.722   0.643  1.00  0.71           H  
ATOM   2674 1HD1 ILE A 171       0.441  13.817   0.088  1.00  0.71           H  
ATOM   2675 2HD1 ILE A 171       1.982  14.478  -0.400  1.00  0.71           H  
ATOM   2676 3HD1 ILE A 171       1.608  12.823  -0.786  1.00  0.71           H  
ATOM   2677  N   VAL A 172       6.437  12.914   2.029  1.00  0.73           N  
ATOM   2678  CA  VAL A 172       7.812  12.482   1.913  1.00  0.73           C  
ATOM   2679  C   VAL A 172       8.320  11.917   3.244  1.00  0.73           C  
ATOM   2680  O   VAL A 172       8.948  10.852   3.268  1.00  0.73           O  
ATOM   2681  CB  VAL A 172       8.680  13.663   1.421  1.00  0.73           C  
ATOM   2682  CG1 VAL A 172      10.120  13.354   1.533  1.00  0.73           C  
ATOM   2683  CG2 VAL A 172       8.375  13.944  -0.062  1.00  0.73           C  
ATOM   2684  H   VAL A 172       6.197  13.884   1.822  1.00  0.73           H  
ATOM   2685  HA  VAL A 172       7.856  11.694   1.161  1.00  0.73           H  
ATOM   2686  HB  VAL A 172       8.465  14.544   2.023  1.00  0.73           H  
ATOM   2687 1HG1 VAL A 172      10.689  14.198   1.171  1.00  0.73           H  
ATOM   2688 2HG1 VAL A 172      10.368  13.155   2.575  1.00  0.73           H  
ATOM   2689 3HG1 VAL A 172      10.331  12.511   0.943  1.00  0.73           H  
ATOM   2690 1HG2 VAL A 172       8.981  14.785  -0.405  1.00  0.73           H  
ATOM   2691 2HG2 VAL A 172       8.608  13.058  -0.659  1.00  0.73           H  
ATOM   2692 3HG2 VAL A 172       7.329  14.186  -0.177  1.00  0.73           H  
ATOM   2693  N   GLU A 173       8.033  12.594   4.359  1.00  0.76           N  
ATOM   2694  CA  GLU A 173       8.475  12.067   5.648  1.00  0.76           C  
ATOM   2695  C   GLU A 173       7.799  10.724   6.002  1.00  0.76           C  
ATOM   2696  O   GLU A 173       8.471   9.791   6.453  1.00  0.76           O  
ATOM   2697  CB  GLU A 173       8.223  13.096   6.756  1.00  0.76           C  
ATOM   2698  CG  GLU A 173       9.127  14.342   6.685  1.00  0.76           C  
ATOM   2699  CD  GLU A 173       8.846  15.353   7.784  1.00  0.76           C  
ATOM   2700  OE1 GLU A 173       7.925  15.152   8.542  1.00  0.76           O  
ATOM   2701  OE2 GLU A 173       9.561  16.325   7.863  1.00  0.76           O  
ATOM   2702  H   GLU A 173       7.523  13.478   4.302  1.00  0.76           H  
ATOM   2703  HA  GLU A 173       9.550  11.896   5.588  1.00  0.76           H  
ATOM   2704 1HB  GLU A 173       7.187  13.435   6.699  1.00  0.76           H  
ATOM   2705 2HB  GLU A 173       8.362  12.626   7.729  1.00  0.76           H  
ATOM   2706 1HG  GLU A 173      10.172  14.031   6.743  1.00  0.76           H  
ATOM   2707 2HG  GLU A 173       8.974  14.818   5.719  1.00  0.76           H  
ATOM   2708  N   ARG A 174       6.490  10.593   5.735  1.00  0.79           N  
ATOM   2709  CA  ARG A 174       5.778   9.341   6.025  1.00  0.79           C  
ATOM   2710  C   ARG A 174       6.313   8.192   5.176  1.00  0.79           C  
ATOM   2711  O   ARG A 174       6.526   7.075   5.665  1.00  0.79           O  
ATOM   2712  CB  ARG A 174       4.284   9.515   5.761  1.00  0.79           C  
ATOM   2713  CG  ARG A 174       3.503  10.348   6.795  1.00  0.79           C  
ATOM   2714  CD  ARG A 174       2.073  10.547   6.371  1.00  0.79           C  
ATOM   2715  NE  ARG A 174       1.286  11.278   7.364  1.00  0.79           N  
ATOM   2716  CZ  ARG A 174       0.590  10.719   8.360  1.00  0.79           C  
ATOM   2717  NH1 ARG A 174       0.539   9.409   8.509  1.00  0.79           N  
ATOM   2718  NH2 ARG A 174      -0.047  11.516   9.183  1.00  0.79           N  
ATOM   2719  H   ARG A 174       5.971  11.387   5.359  1.00  0.79           H  
ATOM   2720  HA  ARG A 174       5.926   9.096   7.077  1.00  0.79           H  
ATOM   2721 1HB  ARG A 174       4.157  10.008   4.795  1.00  0.79           H  
ATOM   2722 2HB  ARG A 174       3.811   8.538   5.690  1.00  0.79           H  
ATOM   2723 1HG  ARG A 174       3.512   9.839   7.758  1.00  0.79           H  
ATOM   2724 2HG  ARG A 174       3.969  11.329   6.899  1.00  0.79           H  
ATOM   2725 1HD  ARG A 174       2.059  11.125   5.444  1.00  0.79           H  
ATOM   2726 2HD  ARG A 174       1.600   9.584   6.202  1.00  0.79           H  
ATOM   2727  HE  ARG A 174       1.273  12.304   7.341  1.00  0.79           H  
ATOM   2728 1HH1 ARG A 174       1.033   8.808   7.865  1.00  0.79           H  
ATOM   2729 2HH1 ARG A 174       0.001   9.009   9.265  1.00  0.79           H  
ATOM   2730 1HH2 ARG A 174       0.028  12.530   9.022  1.00  0.79           H  
ATOM   2731 2HH2 ARG A 174      -0.591  11.146   9.946  1.00  0.79           H  
ATOM   2732  N   THR A 175       6.573   8.485   3.910  1.00  0.83           N  
ATOM   2733  CA  THR A 175       7.116   7.519   2.982  1.00  0.83           C  
ATOM   2734  C   THR A 175       8.516   7.113   3.414  1.00  0.83           C  
ATOM   2735  O   THR A 175       8.867   5.936   3.343  1.00  0.83           O  
ATOM   2736  CB  THR A 175       7.076   8.055   1.560  1.00  0.83           C  
ATOM   2737  OG1 THR A 175       5.707   8.286   1.188  1.00  0.83           O  
ATOM   2738  CG2 THR A 175       7.702   7.091   0.620  1.00  0.83           C  
ATOM   2739  H   THR A 175       6.368   9.422   3.561  1.00  0.83           H  
ATOM   2740  HA  THR A 175       6.489   6.629   3.010  1.00  0.83           H  
ATOM   2741  HB  THR A 175       7.611   9.004   1.530  1.00  0.83           H  
ATOM   2742  HG1 THR A 175       5.671   8.655   0.294  1.00  0.83           H  
ATOM   2743 1HG2 THR A 175       7.680   7.495  -0.392  1.00  0.83           H  
ATOM   2744 2HG2 THR A 175       8.717   6.926   0.934  1.00  0.83           H  
ATOM   2745 3HG2 THR A 175       7.203   6.185   0.630  1.00  0.83           H  
ATOM   2746  N   SER A 176       9.313   8.082   3.875  1.00  0.88           N  
ATOM   2747  CA  SER A 176      10.664   7.792   4.314  1.00  0.88           C  
ATOM   2748  C   SER A 176      10.642   6.759   5.436  1.00  0.88           C  
ATOM   2749  O   SER A 176      11.455   5.828   5.430  1.00  0.88           O  
ATOM   2750  CB  SER A 176      11.342   9.056   4.801  1.00  0.88           C  
ATOM   2751  OG  SER A 176      11.486   9.988   3.757  1.00  0.88           O  
ATOM   2752  H   SER A 176       8.987   9.048   3.890  1.00  0.88           H  
ATOM   2753  HA  SER A 176      11.215   7.381   3.481  1.00  0.88           H  
ATOM   2754 1HB  SER A 176      10.767   9.496   5.602  1.00  0.88           H  
ATOM   2755 2HB  SER A 176      12.321   8.808   5.207  1.00  0.88           H  
ATOM   2756  HG  SER A 176      10.568  10.205   3.469  1.00  0.88           H  
ATOM   2757  N   GLU A 177       9.680   6.873   6.370  1.00  0.93           N  
ATOM   2758  CA  GLU A 177       9.590   5.868   7.430  1.00  0.93           C  
ATOM   2759  C   GLU A 177       9.270   4.484   6.842  1.00  0.93           C  
ATOM   2760  O   GLU A 177       9.888   3.485   7.218  1.00  0.93           O  
ATOM   2761  CB  GLU A 177       8.532   6.246   8.476  1.00  0.93           C  
ATOM   2762  CG  GLU A 177       8.899   7.446   9.358  1.00  0.93           C  
ATOM   2763  CD  GLU A 177       7.834   7.784  10.401  1.00  0.93           C  
ATOM   2764  OE1 GLU A 177       6.780   7.189  10.376  1.00  0.93           O  
ATOM   2765  OE2 GLU A 177       8.092   8.630  11.229  1.00  0.93           O  
ATOM   2766  H   GLU A 177       9.049   7.679   6.348  1.00  0.93           H  
ATOM   2767  HA  GLU A 177      10.557   5.811   7.929  1.00  0.93           H  
ATOM   2768 1HB  GLU A 177       7.595   6.482   7.971  1.00  0.93           H  
ATOM   2769 2HB  GLU A 177       8.345   5.393   9.125  1.00  0.93           H  
ATOM   2770 1HG  GLU A 177       9.840   7.237   9.865  1.00  0.93           H  
ATOM   2771 2HG  GLU A 177       9.052   8.311   8.710  1.00  0.93           H  
ATOM   2772  N   ILE A 178       8.386   4.439   5.841  1.00  0.96           N  
ATOM   2773  CA  ILE A 178       8.013   3.180   5.180  1.00  0.96           C  
ATOM   2774  C   ILE A 178       9.207   2.554   4.478  1.00  0.96           C  
ATOM   2775  O   ILE A 178       9.376   1.333   4.466  1.00  0.96           O  
ATOM   2776  CB  ILE A 178       6.872   3.356   4.175  1.00  0.96           C  
ATOM   2777  CG1 ILE A 178       5.606   3.782   4.917  1.00  0.96           C  
ATOM   2778  CG2 ILE A 178       6.669   2.042   3.404  1.00  0.96           C  
ATOM   2779  CD1 ILE A 178       5.149   2.785   5.935  1.00  0.96           C  
ATOM   2780  H   ILE A 178       7.914   5.306   5.574  1.00  0.96           H  
ATOM   2781  HA  ILE A 178       7.672   2.485   5.944  1.00  0.96           H  
ATOM   2782  HB  ILE A 178       7.122   4.146   3.478  1.00  0.96           H  
ATOM   2783 1HG1 ILE A 178       5.800   4.722   5.422  1.00  0.96           H  
ATOM   2784 2HG1 ILE A 178       4.803   3.933   4.206  1.00  0.96           H  
ATOM   2785 1HG2 ILE A 178       5.878   2.145   2.690  1.00  0.96           H  
ATOM   2786 2HG2 ILE A 178       7.589   1.787   2.883  1.00  0.96           H  
ATOM   2787 3HG2 ILE A 178       6.414   1.250   4.104  1.00  0.96           H  
ATOM   2788 1HD1 ILE A 178       4.249   3.157   6.423  1.00  0.96           H  
ATOM   2789 2HD1 ILE A 178       4.927   1.839   5.439  1.00  0.96           H  
ATOM   2790 3HD1 ILE A 178       5.931   2.637   6.676  1.00  0.96           H  
ATOM   2791  N   PHE A 179      10.040   3.405   3.899  1.00  0.97           N  
ATOM   2792  CA  PHE A 179      11.233   2.992   3.183  1.00  0.97           C  
ATOM   2793  C   PHE A 179      12.434   2.731   4.109  1.00  0.97           C  
ATOM   2794  O   PHE A 179      13.561   2.516   3.630  1.00  0.97           O  
ATOM   2795  CB  PHE A 179      11.642   4.064   2.185  1.00  0.97           C  
ATOM   2796  CG  PHE A 179      10.773   4.218   0.959  1.00  0.97           C  
ATOM   2797  CD1 PHE A 179       9.853   3.252   0.610  1.00  0.97           C  
ATOM   2798  CD2 PHE A 179      10.916   5.329   0.122  1.00  0.97           C  
ATOM   2799  CE1 PHE A 179       9.090   3.393  -0.529  1.00  0.97           C  
ATOM   2800  CE2 PHE A 179      10.160   5.469  -1.008  1.00  0.97           C  
ATOM   2801  CZ  PHE A 179       9.245   4.506  -1.338  1.00  0.97           C  
ATOM   2802  H   PHE A 179       9.809   4.397   3.934  1.00  0.97           H  
ATOM   2803  HA  PHE A 179      11.007   2.071   2.648  1.00  0.97           H  
ATOM   2804 1HB  PHE A 179      11.636   5.019   2.704  1.00  0.97           H  
ATOM   2805 2HB  PHE A 179      12.620   3.887   1.890  1.00  0.97           H  
ATOM   2806  HD1 PHE A 179       9.733   2.373   1.245  1.00  0.97           H  
ATOM   2807  HD2 PHE A 179      11.631   6.088   0.362  1.00  0.97           H  
ATOM   2808  HE1 PHE A 179       8.364   2.624  -0.793  1.00  0.97           H  
ATOM   2809  HE2 PHE A 179      10.283   6.345  -1.642  1.00  0.97           H  
ATOM   2810  HZ  PHE A 179       8.646   4.618  -2.238  1.00  0.97           H  
ATOM   2811  N   GLU A 180      12.196   2.761   5.430  1.00  0.94           N  
ATOM   2812  CA  GLU A 180      13.205   2.521   6.452  1.00  0.94           C  
ATOM   2813  C   GLU A 180      14.429   3.417   6.326  1.00  0.94           C  
ATOM   2814  O   GLU A 180      15.564   2.944   6.426  1.00  0.94           O  
ATOM   2815  CB  GLU A 180      13.642   1.051   6.437  1.00  0.94           C  
ATOM   2816  CG  GLU A 180      12.518   0.052   6.729  1.00  0.94           C  
ATOM   2817  CD  GLU A 180      12.996  -1.389   6.811  1.00  0.94           C  
ATOM   2818  OE1 GLU A 180      14.156  -1.629   6.570  1.00  0.94           O  
ATOM   2819  OE2 GLU A 180      12.198  -2.243   7.125  1.00  0.94           O  
ATOM   2820  H   GLU A 180      11.257   2.959   5.773  1.00  0.94           H  
ATOM   2821  HA  GLU A 180      12.743   2.728   7.419  1.00  0.94           H  
ATOM   2822 1HB  GLU A 180      14.071   0.800   5.469  1.00  0.94           H  
ATOM   2823 2HB  GLU A 180      14.420   0.902   7.183  1.00  0.94           H  
ATOM   2824 1HG  GLU A 180      12.048   0.321   7.673  1.00  0.94           H  
ATOM   2825 2HG  GLU A 180      11.762   0.138   5.945  1.00  0.94           H  
ATOM   2826  N   MET A 181      14.208   4.717   6.152  1.00  0.89           N  
ATOM   2827  CA  MET A 181      15.327   5.638   6.033  1.00  0.89           C  
ATOM   2828  C   MET A 181      15.119   6.930   6.791  1.00  0.89           C  
ATOM   2829  O   MET A 181      14.003   7.285   7.176  1.00  0.89           O  
ATOM   2830  CB  MET A 181      15.593   5.994   4.586  1.00  0.89           C  
ATOM   2831  CG  MET A 181      14.514   6.700   3.948  1.00  0.89           C  
ATOM   2832  SD  MET A 181      14.946   7.078   2.347  1.00  0.89           S  
ATOM   2833  CE  MET A 181      13.496   7.772   1.810  1.00  0.89           C  
ATOM   2834  H   MET A 181      13.249   5.058   6.057  1.00  0.89           H  
ATOM   2835  HA  MET A 181      16.213   5.160   6.446  1.00  0.89           H  
ATOM   2836 1HB  MET A 181      16.491   6.613   4.515  1.00  0.89           H  
ATOM   2837 2HB  MET A 181      15.776   5.080   4.019  1.00  0.89           H  
ATOM   2838 1HG  MET A 181      13.615   6.083   3.938  1.00  0.89           H  
ATOM   2839 2HG  MET A 181      14.303   7.622   4.485  1.00  0.89           H  
ATOM   2840 1HE  MET A 181      13.617   8.061   0.785  1.00  0.89           H  
ATOM   2841 2HE  MET A 181      12.717   7.054   1.896  1.00  0.89           H  
ATOM   2842 3HE  MET A 181      13.267   8.639   2.420  1.00  0.89           H  
ATOM   2843  N   THR A 182      16.218   7.632   6.995  1.00  0.82           N  
ATOM   2844  CA  THR A 182      16.207   8.929   7.630  1.00  0.82           C  
ATOM   2845  C   THR A 182      16.387  10.017   6.590  1.00  0.82           C  
ATOM   2846  O   THR A 182      17.223   9.893   5.690  1.00  0.82           O  
ATOM   2847  CB  THR A 182      17.310   9.027   8.694  1.00  0.82           C  
ATOM   2848  OG1 THR A 182      17.076   8.048   9.714  1.00  0.82           O  
ATOM   2849  CG2 THR A 182      17.355  10.421   9.314  1.00  0.82           C  
ATOM   2850  H   THR A 182      17.101   7.257   6.671  1.00  0.82           H  
ATOM   2851  HA  THR A 182      15.241   9.078   8.114  1.00  0.82           H  
ATOM   2852  HB  THR A 182      18.263   8.822   8.230  1.00  0.82           H  
ATOM   2853  HG1 THR A 182      16.208   8.194  10.105  1.00  0.82           H  
ATOM   2854 1HG2 THR A 182      18.148  10.458  10.059  1.00  0.82           H  
ATOM   2855 2HG2 THR A 182      17.553  11.166   8.546  1.00  0.82           H  
ATOM   2856 3HG2 THR A 182      16.400  10.638   9.789  1.00  0.82           H  
ATOM   2857  N   ILE A 183      15.561  11.044   6.695  1.00  0.75           N  
ATOM   2858  CA  ILE A 183      15.617  12.189   5.810  1.00  0.75           C  
ATOM   2859  C   ILE A 183      15.581  13.434   6.663  1.00  0.75           C  
ATOM   2860  O   ILE A 183      14.827  13.503   7.637  1.00  0.75           O  
ATOM   2861  CB  ILE A 183      14.428  12.187   4.827  1.00  0.75           C  
ATOM   2862  CG1 ILE A 183      14.573  13.302   3.838  1.00  0.75           C  
ATOM   2863  CG2 ILE A 183      13.113  12.376   5.591  1.00  0.75           C  
ATOM   2864  CD1 ILE A 183      13.705  13.174   2.654  1.00  0.75           C  
ATOM   2865  H   ILE A 183      14.882  11.043   7.445  1.00  0.75           H  
ATOM   2866  HA  ILE A 183      16.552  12.177   5.251  1.00  0.75           H  
ATOM   2867  HB  ILE A 183      14.407  11.244   4.277  1.00  0.75           H  
ATOM   2868 1HG1 ILE A 183      14.317  14.229   4.331  1.00  0.75           H  
ATOM   2869 2HG1 ILE A 183      15.596  13.359   3.518  1.00  0.75           H  
ATOM   2870 1HG2 ILE A 183      12.277  12.376   4.889  1.00  0.75           H  
ATOM   2871 2HG2 ILE A 183      12.984  11.564   6.304  1.00  0.75           H  
ATOM   2872 3HG2 ILE A 183      13.140  13.331   6.123  1.00  0.75           H  
ATOM   2873 1HD1 ILE A 183      13.876  14.031   2.016  1.00  0.75           H  
ATOM   2874 2HD1 ILE A 183      13.948  12.262   2.121  1.00  0.75           H  
ATOM   2875 3HD1 ILE A 183      12.673  13.147   2.969  1.00  0.75           H  
ATOM   2876  N   THR A 184      16.382  14.421   6.312  1.00  0.70           N  
ATOM   2877  CA  THR A 184      16.353  15.641   7.096  1.00  0.70           C  
ATOM   2878  C   THR A 184      15.140  16.453   6.660  1.00  0.70           C  
ATOM   2879  O   THR A 184      14.786  16.388   5.487  1.00  0.70           O  
ATOM   2880  CB  THR A 184      17.626  16.453   6.841  1.00  0.70           C  
ATOM   2881  OG1 THR A 184      17.672  16.819   5.446  1.00  0.70           O  
ATOM   2882  CG2 THR A 184      18.840  15.594   7.155  1.00  0.70           C  
ATOM   2883  H   THR A 184      17.002  14.300   5.504  1.00  0.70           H  
ATOM   2884  HA  THR A 184      16.298  15.369   8.144  1.00  0.70           H  
ATOM   2885  HB  THR A 184      17.634  17.353   7.455  1.00  0.70           H  
ATOM   2886  HG1 THR A 184      17.794  16.004   4.927  1.00  0.70           H  
ATOM   2887 1HG2 THR A 184      19.750  16.160   6.957  1.00  0.70           H  
ATOM   2888 2HG2 THR A 184      18.815  15.301   8.203  1.00  0.70           H  
ATOM   2889 3HG2 THR A 184      18.825  14.698   6.527  1.00  0.70           H  
ATOM   2890  N   PRO A 185      14.523  17.278   7.527  1.00  0.65           N  
ATOM   2891  CA  PRO A 185      13.453  18.201   7.179  1.00  0.65           C  
ATOM   2892  C   PRO A 185      13.799  19.074   5.988  1.00  0.65           C  
ATOM   2893  O   PRO A 185      12.956  19.366   5.144  1.00  0.65           O  
ATOM   2894  CB  PRO A 185      13.324  19.038   8.447  1.00  0.65           C  
ATOM   2895  CG  PRO A 185      13.745  18.098   9.557  1.00  0.65           C  
ATOM   2896  CD  PRO A 185      14.878  17.280   8.962  1.00  0.65           C  
ATOM   2897  HA  PRO A 185      12.529  17.626   6.991  1.00  0.65           H  
ATOM   2898 1HB  PRO A 185      13.960  19.935   8.372  1.00  0.65           H  
ATOM   2899 2HB  PRO A 185      12.288  19.389   8.559  1.00  0.65           H  
ATOM   2900 1HG  PRO A 185      14.047  18.670  10.447  1.00  0.65           H  
ATOM   2901 2HG  PRO A 185      12.888  17.471   9.858  1.00  0.65           H  
ATOM   2902 1HD  PRO A 185      15.849  17.761   9.139  1.00  0.65           H  
ATOM   2903 2HD  PRO A 185      14.815  16.270   9.387  1.00  0.65           H  
ATOM   2904  N   GLU A 186      15.072  19.462   5.870  1.00  0.63           N  
ATOM   2905  CA  GLU A 186      15.421  20.302   4.743  1.00  0.63           C  
ATOM   2906  C   GLU A 186      15.308  19.498   3.465  1.00  0.63           C  
ATOM   2907  O   GLU A 186      14.727  19.955   2.481  1.00  0.63           O  
ATOM   2908  CB  GLU A 186      16.836  20.856   4.908  1.00  0.63           C  
ATOM   2909  CG  GLU A 186      16.987  21.876   6.036  1.00  0.63           C  
ATOM   2910  CD  GLU A 186      18.414  22.354   6.222  1.00  0.63           C  
ATOM   2911  OE1 GLU A 186      19.288  21.832   5.569  1.00  0.63           O  
ATOM   2912  OE2 GLU A 186      18.623  23.242   7.016  1.00  0.63           O  
ATOM   2913  H   GLU A 186      15.770  19.206   6.550  1.00  0.63           H  
ATOM   2914  HA  GLU A 186      14.720  21.134   4.691  1.00  0.63           H  
ATOM   2915 1HB  GLU A 186      17.526  20.032   5.106  1.00  0.63           H  
ATOM   2916 2HB  GLU A 186      17.152  21.329   3.977  1.00  0.63           H  
ATOM   2917 1HG  GLU A 186      16.351  22.736   5.820  1.00  0.63           H  
ATOM   2918 2HG  GLU A 186      16.635  21.423   6.962  1.00  0.63           H  
ATOM   2919  N   ALA A 187      15.817  18.267   3.480  1.00  0.62           N  
ATOM   2920  CA  ALA A 187      15.715  17.446   2.290  1.00  0.62           C  
ATOM   2921  C   ALA A 187      14.267  17.130   1.979  1.00  0.62           C  
ATOM   2922  O   ALA A 187      13.864  17.106   0.818  1.00  0.62           O  
ATOM   2923  CB  ALA A 187      16.489  16.179   2.460  1.00  0.62           C  
ATOM   2924  H   ALA A 187      16.289  17.892   4.306  1.00  0.62           H  
ATOM   2925  HA  ALA A 187      16.128  18.008   1.451  1.00  0.62           H  
ATOM   2926 1HB  ALA A 187      16.408  15.595   1.559  1.00  0.62           H  
ATOM   2927 2HB  ALA A 187      17.508  16.414   2.655  1.00  0.62           H  
ATOM   2928 3HB  ALA A 187      16.086  15.629   3.292  1.00  0.62           H  
ATOM   2929  N   ALA A 188      13.466  16.893   3.023  1.00  0.61           N  
ATOM   2930  CA  ALA A 188      12.072  16.555   2.804  1.00  0.61           C  
ATOM   2931  C   ALA A 188      11.372  17.693   2.082  1.00  0.61           C  
ATOM   2932  O   ALA A 188      10.628  17.463   1.123  1.00  0.61           O  
ATOM   2933  CB  ALA A 188      11.392  16.252   4.124  1.00  0.61           C  
ATOM   2934  H   ALA A 188      13.847  16.917   3.968  1.00  0.61           H  
ATOM   2935  HA  ALA A 188      12.035  15.678   2.170  1.00  0.61           H  
ATOM   2936 1HB  ALA A 188      10.352  15.977   3.946  1.00  0.61           H  
ATOM   2937 2HB  ALA A 188      11.905  15.427   4.620  1.00  0.61           H  
ATOM   2938 3HB  ALA A 188      11.429  17.133   4.761  1.00  0.61           H  
ATOM   2939  N   LEU A 189      11.675  18.930   2.492  1.00  0.61           N  
ATOM   2940  CA  LEU A 189      11.119  20.104   1.843  1.00  0.61           C  
ATOM   2941  C   LEU A 189      11.597  20.235   0.415  1.00  0.61           C  
ATOM   2942  O   LEU A 189      10.800  20.503  -0.478  1.00  0.61           O  
ATOM   2943  CB  LEU A 189      11.516  21.367   2.619  1.00  0.61           C  
ATOM   2944  CG  LEU A 189      10.812  21.581   3.944  1.00  0.61           C  
ATOM   2945  CD1 LEU A 189      11.502  22.673   4.735  1.00  0.61           C  
ATOM   2946  CD2 LEU A 189       9.394  22.000   3.641  1.00  0.61           C  
ATOM   2947  H   LEU A 189      12.289  19.059   3.298  1.00  0.61           H  
ATOM   2948  HA  LEU A 189      10.034  20.014   1.843  1.00  0.61           H  
ATOM   2949 1HB  LEU A 189      12.586  21.323   2.820  1.00  0.61           H  
ATOM   2950 2HB  LEU A 189      11.323  22.234   1.990  1.00  0.61           H  
ATOM   2951  HG  LEU A 189      10.820  20.656   4.523  1.00  0.61           H  
ATOM   2952 1HD1 LEU A 189      10.978  22.825   5.678  1.00  0.61           H  
ATOM   2953 2HD1 LEU A 189      12.531  22.370   4.936  1.00  0.61           H  
ATOM   2954 3HD1 LEU A 189      11.498  23.596   4.162  1.00  0.61           H  
ATOM   2955 1HD2 LEU A 189       8.847  22.156   4.569  1.00  0.61           H  
ATOM   2956 2HD2 LEU A 189       9.401  22.921   3.063  1.00  0.61           H  
ATOM   2957 3HD2 LEU A 189       8.927  21.234   3.071  1.00  0.61           H  
ATOM   2958  N   GLU A 190      12.882  20.005   0.163  1.00  0.61           N  
ATOM   2959  CA  GLU A 190      13.371  20.165  -1.199  1.00  0.61           C  
ATOM   2960  C   GLU A 190      12.773  19.107  -2.129  1.00  0.61           C  
ATOM   2961  O   GLU A 190      12.401  19.413  -3.270  1.00  0.61           O  
ATOM   2962  CB  GLU A 190      14.902  20.150  -1.200  1.00  0.61           C  
ATOM   2963  CG  GLU A 190      15.513  21.421  -0.480  1.00  0.61           C  
ATOM   2964  CD  GLU A 190      15.317  22.757  -1.204  1.00  0.61           C  
ATOM   2965  OE1 GLU A 190      15.815  22.883  -2.301  1.00  0.61           O  
ATOM   2966  OE2 GLU A 190      14.665  23.635  -0.671  1.00  0.61           O  
ATOM   2967  H   GLU A 190      13.524  19.771   0.925  1.00  0.61           H  
ATOM   2968  HA  GLU A 190      13.055  21.142  -1.556  1.00  0.61           H  
ATOM   2969 1HB  GLU A 190      15.259  19.257  -0.679  1.00  0.61           H  
ATOM   2970 2HB  GLU A 190      15.275  20.111  -2.222  1.00  0.61           H  
ATOM   2971 1HG  GLU A 190      15.057  21.503   0.503  1.00  0.61           H  
ATOM   2972 2HG  GLU A 190      16.577  21.250  -0.332  1.00  0.61           H  
ATOM   2973  N   LEU A 191      12.615  17.875  -1.641  1.00  0.62           N  
ATOM   2974  CA  LEU A 191      12.033  16.856  -2.495  1.00  0.62           C  
ATOM   2975  C   LEU A 191      10.587  17.209  -2.772  1.00  0.62           C  
ATOM   2976  O   LEU A 191      10.111  17.076  -3.902  1.00  0.62           O  
ATOM   2977  CB  LEU A 191      12.117  15.473  -1.843  1.00  0.62           C  
ATOM   2978  CG  LEU A 191      13.532  14.948  -1.700  1.00  0.62           C  
ATOM   2979  CD1 LEU A 191      13.519  13.651  -1.000  1.00  0.62           C  
ATOM   2980  CD2 LEU A 191      14.134  14.844  -3.013  1.00  0.62           C  
ATOM   2981  H   LEU A 191      12.932  17.649  -0.697  1.00  0.62           H  
ATOM   2982  HA  LEU A 191      12.574  16.835  -3.439  1.00  0.62           H  
ATOM   2983 1HB  LEU A 191      11.687  15.541  -0.839  1.00  0.62           H  
ATOM   2984 2HB  LEU A 191      11.533  14.761  -2.427  1.00  0.62           H  
ATOM   2985  HG  LEU A 191      14.110  15.644  -1.103  1.00  0.62           H  
ATOM   2986 1HD1 LEU A 191      14.531  13.279  -0.880  1.00  0.62           H  
ATOM   2987 2HD1 LEU A 191      13.057  13.781  -0.040  1.00  0.62           H  
ATOM   2988 3HD1 LEU A 191      12.940  12.955  -1.594  1.00  0.62           H  
ATOM   2989 1HD2 LEU A 191      15.153  14.503  -2.900  1.00  0.62           H  
ATOM   2990 2HD2 LEU A 191      13.562  14.146  -3.624  1.00  0.62           H  
ATOM   2991 3HD2 LEU A 191      14.127  15.806  -3.466  1.00  0.62           H  
ATOM   2992  N   ALA A 192       9.897  17.712  -1.749  1.00  0.62           N  
ATOM   2993  CA  ALA A 192       8.522  18.140  -1.889  1.00  0.62           C  
ATOM   2994  C   ALA A 192       8.406  19.310  -2.878  1.00  0.62           C  
ATOM   2995  O   ALA A 192       7.533  19.307  -3.741  1.00  0.62           O  
ATOM   2996  CB  ALA A 192       7.995  18.504  -0.530  1.00  0.62           C  
ATOM   2997  H   ALA A 192      10.330  17.783  -0.827  1.00  0.62           H  
ATOM   2998  HA  ALA A 192       7.939  17.308  -2.283  1.00  0.62           H  
ATOM   2999 1HB  ALA A 192       6.972  18.797  -0.596  1.00  0.62           H  
ATOM   3000 2HB  ALA A 192       8.086  17.636   0.112  1.00  0.62           H  
ATOM   3001 3HB  ALA A 192       8.577  19.308  -0.115  1.00  0.62           H  
ATOM   3002  N   ARG A 193       9.351  20.263  -2.835  1.00  0.64           N  
ATOM   3003  CA  ARG A 193       9.347  21.402  -3.760  1.00  0.64           C  
ATOM   3004  C   ARG A 193       9.473  20.936  -5.197  1.00  0.64           C  
ATOM   3005  O   ARG A 193       8.902  21.534  -6.108  1.00  0.64           O  
ATOM   3006  CB  ARG A 193      10.482  22.386  -3.471  1.00  0.64           C  
ATOM   3007  CG  ARG A 193      10.334  23.225  -2.206  1.00  0.64           C  
ATOM   3008  CD  ARG A 193      11.485  24.129  -2.010  1.00  0.64           C  
ATOM   3009  NE  ARG A 193      11.439  24.796  -0.719  1.00  0.64           N  
ATOM   3010  CZ  ARG A 193      10.720  25.897  -0.440  1.00  0.64           C  
ATOM   3011  NH1 ARG A 193       9.978  26.455  -1.371  1.00  0.64           N  
ATOM   3012  NH2 ARG A 193      10.759  26.418   0.775  1.00  0.64           N  
ATOM   3013  H   ARG A 193      10.058  20.224  -2.108  1.00  0.64           H  
ATOM   3014  HA  ARG A 193       8.400  21.928  -3.655  1.00  0.64           H  
ATOM   3015 1HB  ARG A 193      11.415  21.836  -3.387  1.00  0.64           H  
ATOM   3016 2HB  ARG A 193      10.586  23.070  -4.314  1.00  0.64           H  
ATOM   3017 1HG  ARG A 193       9.441  23.839  -2.297  1.00  0.64           H  
ATOM   3018 2HG  ARG A 193      10.247  22.607  -1.341  1.00  0.64           H  
ATOM   3019 1HD  ARG A 193      12.410  23.553  -2.058  1.00  0.64           H  
ATOM   3020 2HD  ARG A 193      11.493  24.890  -2.788  1.00  0.64           H  
ATOM   3021  HE  ARG A 193      12.009  24.401   0.023  1.00  0.64           H  
ATOM   3022 1HH1 ARG A 193       9.947  26.056  -2.298  1.00  0.64           H  
ATOM   3023 2HH1 ARG A 193       9.440  27.283  -1.159  1.00  0.64           H  
ATOM   3024 1HH2 ARG A 193      11.332  25.988   1.489  1.00  0.64           H  
ATOM   3025 2HH2 ARG A 193      10.221  27.246   0.986  1.00  0.64           H  
ATOM   3026  N   ARG A 194      10.209  19.844  -5.400  1.00  0.65           N  
ATOM   3027  CA  ARG A 194      10.411  19.299  -6.729  1.00  0.65           C  
ATOM   3028  C   ARG A 194       9.381  18.263  -7.146  1.00  0.65           C  
ATOM   3029  O   ARG A 194       9.470  17.706  -8.242  1.00  0.65           O  
ATOM   3030  CB  ARG A 194      11.759  18.651  -6.844  1.00  0.65           C  
ATOM   3031  CG  ARG A 194      12.837  19.544  -7.264  1.00  0.65           C  
ATOM   3032  CD  ARG A 194      13.325  20.348  -6.182  1.00  0.65           C  
ATOM   3033  NE  ARG A 194      14.513  21.047  -6.545  1.00  0.65           N  
ATOM   3034  CZ  ARG A 194      15.136  21.889  -5.730  1.00  0.65           C  
ATOM   3035  NH1 ARG A 194      14.627  22.100  -4.556  1.00  0.65           N  
ATOM   3036  NH2 ARG A 194      16.253  22.491  -6.092  1.00  0.65           N  
ATOM   3037  H   ARG A 194      10.685  19.411  -4.605  1.00  0.65           H  
ATOM   3038  HA  ARG A 194      10.368  20.129  -7.427  1.00  0.65           H  
ATOM   3039 1HB  ARG A 194      12.038  18.245  -5.868  1.00  0.65           H  
ATOM   3040 2HB  ARG A 194      11.704  17.823  -7.526  1.00  0.65           H  
ATOM   3041 1HG  ARG A 194      13.642  19.013  -7.759  1.00  0.65           H  
ATOM   3042 2HG  ARG A 194      12.390  20.231  -7.953  1.00  0.65           H  
ATOM   3043 1HD  ARG A 194      12.570  21.083  -5.902  1.00  0.65           H  
ATOM   3044 2HD  ARG A 194      13.549  19.724  -5.340  1.00  0.65           H  
ATOM   3045  HE  ARG A 194      14.912  20.872  -7.461  1.00  0.65           H  
ATOM   3046 1HH1 ARG A 194      13.779  21.623  -4.274  1.00  0.65           H  
ATOM   3047 2HH1 ARG A 194      15.099  22.716  -3.898  1.00  0.65           H  
ATOM   3048 1HH2 ARG A 194      16.655  22.309  -6.998  1.00  0.65           H  
ATOM   3049 2HH2 ARG A 194      16.717  23.119  -5.445  1.00  0.65           H  
ATOM   3050  N   SER A 195       8.427  17.975  -6.283  1.00  0.67           N  
ATOM   3051  CA  SER A 195       7.419  16.992  -6.592  1.00  0.67           C  
ATOM   3052  C   SER A 195       6.294  17.710  -7.288  1.00  0.67           C  
ATOM   3053  O   SER A 195       5.827  18.741  -6.809  1.00  0.67           O  
ATOM   3054  CB  SER A 195       6.956  16.349  -5.332  1.00  0.67           C  
ATOM   3055  OG  SER A 195       8.002  15.662  -4.707  1.00  0.67           O  
ATOM   3056  H   SER A 195       8.368  18.463  -5.391  1.00  0.67           H  
ATOM   3057  HA  SER A 195       7.831  16.243  -7.264  1.00  0.67           H  
ATOM   3058 1HB  SER A 195       6.567  17.101  -4.661  1.00  0.67           H  
ATOM   3059 2HB  SER A 195       6.144  15.658  -5.558  1.00  0.67           H  
ATOM   3060  HG  SER A 195       8.667  16.331  -4.440  1.00  0.67           H  
ATOM   3061  N   ARG A 196       5.808  17.183  -8.402  1.00  0.70           N  
ATOM   3062  CA  ARG A 196       4.835  17.952  -9.169  1.00  0.70           C  
ATOM   3063  C   ARG A 196       3.385  17.920  -8.688  1.00  0.70           C  
ATOM   3064  O   ARG A 196       2.482  17.493  -9.407  1.00  0.70           O  
ATOM   3065  CB  ARG A 196       4.874  17.526 -10.625  1.00  0.70           C  
ATOM   3066  CG  ARG A 196       6.151  17.886 -11.340  1.00  0.70           C  
ATOM   3067  CD  ARG A 196       6.151  17.481 -12.778  1.00  0.70           C  
ATOM   3068  NE  ARG A 196       6.286  16.037 -12.966  1.00  0.70           N  
ATOM   3069  CZ  ARG A 196       6.253  15.438 -14.173  1.00  0.70           C  
ATOM   3070  NH1 ARG A 196       6.070  16.166 -15.242  1.00  0.70           N  
ATOM   3071  NH2 ARG A 196       6.414  14.129 -14.290  1.00  0.70           N  
ATOM   3072  H   ARG A 196       6.165  16.306  -8.750  1.00  0.70           H  
ATOM   3073  HA  ARG A 196       5.174  18.983  -9.131  1.00  0.70           H  
ATOM   3074 1HB  ARG A 196       4.745  16.450 -10.693  1.00  0.70           H  
ATOM   3075 2HB  ARG A 196       4.053  17.989 -11.166  1.00  0.70           H  
ATOM   3076 1HG  ARG A 196       6.323  18.954 -11.287  1.00  0.70           H  
ATOM   3077 2HG  ARG A 196       6.985  17.379 -10.853  1.00  0.70           H  
ATOM   3078 1HD  ARG A 196       5.211  17.796 -13.236  1.00  0.70           H  
ATOM   3079 2HD  ARG A 196       6.972  17.970 -13.305  1.00  0.70           H  
ATOM   3080  HE  ARG A 196       6.438  15.462 -12.153  1.00  0.70           H  
ATOM   3081 1HH1 ARG A 196       5.959  17.190 -15.167  1.00  0.70           H  
ATOM   3082 2HH1 ARG A 196       6.060  15.744 -16.162  1.00  0.70           H  
ATOM   3083 1HH2 ARG A 196       6.574  13.557 -13.476  1.00  0.70           H  
ATOM   3084 2HH2 ARG A 196       6.407  13.710 -15.212  1.00  0.70           H  
ATOM   3085  N   GLY A 197       3.187  18.367  -7.449  1.00  0.73           N  
ATOM   3086  CA  GLY A 197       1.878  18.560  -6.836  1.00  0.73           C  
ATOM   3087  C   GLY A 197       1.212  17.275  -6.359  1.00  0.73           C  
ATOM   3088  O   GLY A 197       0.108  17.308  -5.802  1.00  0.73           O  
ATOM   3089  H   GLY A 197       4.019  18.659  -6.942  1.00  0.73           H  
ATOM   3090 1HA  GLY A 197       1.977  19.248  -5.996  1.00  0.73           H  
ATOM   3091 2HA  GLY A 197       1.235  19.060  -7.555  1.00  0.73           H  
ATOM   3092  N   THR A 198       1.857  16.133  -6.560  1.00  0.76           N  
ATOM   3093  CA  THR A 198       1.190  14.903  -6.197  1.00  0.76           C  
ATOM   3094  C   THR A 198       2.013  13.975  -5.319  1.00  0.76           C  
ATOM   3095  O   THR A 198       3.236  13.918  -5.472  1.00  0.76           O  
ATOM   3096  CB  THR A 198       0.893  14.106  -7.470  1.00  0.76           C  
ATOM   3097  OG1 THR A 198       2.125  13.758  -8.101  1.00  0.76           O  
ATOM   3098  CG2 THR A 198       0.056  14.894  -8.438  1.00  0.76           C  
ATOM   3099  H   THR A 198       2.766  16.135  -6.999  1.00  0.76           H  
ATOM   3100  HA  THR A 198       0.256  15.173  -5.726  1.00  0.76           H  
ATOM   3101  HB  THR A 198       0.412  13.232  -7.193  1.00  0.76           H  
ATOM   3102  HG1 THR A 198       2.395  14.503  -8.662  1.00  0.76           H  
ATOM   3103 1HG2 THR A 198      -0.136  14.307  -9.327  1.00  0.76           H  
ATOM   3104 2HG2 THR A 198      -0.874  15.160  -7.986  1.00  0.76           H  
ATOM   3105 3HG2 THR A 198       0.595  15.790  -8.715  1.00  0.76           H  
ATOM   3106  N   PRO A 199       1.357  13.181  -4.447  1.00  0.78           N  
ATOM   3107  CA  PRO A 199       1.905  12.069  -3.705  1.00  0.78           C  
ATOM   3108  C   PRO A 199       2.567  11.039  -4.597  1.00  0.78           C  
ATOM   3109  O   PRO A 199       3.604  10.484  -4.243  1.00  0.78           O  
ATOM   3110  CB  PRO A 199       0.655  11.453  -3.105  1.00  0.78           C  
ATOM   3111  CG  PRO A 199      -0.304  12.581  -2.965  1.00  0.78           C  
ATOM   3112  CD  PRO A 199      -0.033  13.477  -4.113  1.00  0.78           C  
ATOM   3113  HA  PRO A 199       2.595  12.437  -2.938  1.00  0.78           H  
ATOM   3114 1HB  PRO A 199       0.273  10.663  -3.767  1.00  0.78           H  
ATOM   3115 2HB  PRO A 199       0.897  10.972  -2.148  1.00  0.78           H  
ATOM   3116 1HG  PRO A 199      -1.332  12.177  -3.015  1.00  0.78           H  
ATOM   3117 2HG  PRO A 199      -0.236  13.073  -2.029  1.00  0.78           H  
ATOM   3118 1HD  PRO A 199      -0.717  13.280  -4.929  1.00  0.78           H  
ATOM   3119 2HD  PRO A 199      -0.092  14.493  -3.741  1.00  0.78           H  
ATOM   3120  N   ARG A 200       2.004  10.821  -5.800  1.00  0.79           N  
ATOM   3121  CA  ARG A 200       2.596   9.841  -6.701  1.00  0.79           C  
ATOM   3122  C   ARG A 200       4.002  10.250  -7.089  1.00  0.79           C  
ATOM   3123  O   ARG A 200       4.938   9.445  -7.018  1.00  0.79           O  
ATOM   3124  CB  ARG A 200       1.749   9.665  -7.942  1.00  0.79           C  
ATOM   3125  CG  ARG A 200       2.218   8.572  -8.908  1.00  0.79           C  
ATOM   3126  CD  ARG A 200       1.364   8.461 -10.162  1.00  0.79           C  
ATOM   3127  NE  ARG A 200      -0.038   8.073  -9.914  1.00  0.79           N  
ATOM   3128  CZ  ARG A 200      -0.485   6.831  -9.669  1.00  0.79           C  
ATOM   3129  NH1 ARG A 200       0.333   5.799  -9.571  1.00  0.79           N  
ATOM   3130  NH2 ARG A 200      -1.782   6.673  -9.530  1.00  0.79           N  
ATOM   3131  H   ARG A 200       1.128  11.273  -6.072  1.00  0.79           H  
ATOM   3132  HA  ARG A 200       2.646   8.884  -6.183  1.00  0.79           H  
ATOM   3133 1HB  ARG A 200       0.735   9.423  -7.635  1.00  0.79           H  
ATOM   3134 2HB  ARG A 200       1.716  10.604  -8.491  1.00  0.79           H  
ATOM   3135 1HG  ARG A 200       3.238   8.793  -9.222  1.00  0.79           H  
ATOM   3136 2HG  ARG A 200       2.199   7.608  -8.397  1.00  0.79           H  
ATOM   3137 1HD  ARG A 200       1.356   9.431 -10.657  1.00  0.79           H  
ATOM   3138 2HD  ARG A 200       1.800   7.724 -10.830  1.00  0.79           H  
ATOM   3139  HE  ARG A 200      -0.772   8.791  -9.981  1.00  0.79           H  
ATOM   3140 1HH1 ARG A 200       1.326   5.927  -9.667  1.00  0.79           H  
ATOM   3141 2HH1 ARG A 200      -0.040   4.878  -9.388  1.00  0.79           H  
ATOM   3142 1HH2 ARG A 200      -2.382   7.513  -9.631  1.00  0.79           H  
ATOM   3143 2HH2 ARG A 200      -2.170   5.756  -9.347  1.00  0.79           H  
ATOM   3144  N   ILE A 201       4.165  11.515  -7.472  1.00  0.80           N  
ATOM   3145  CA  ILE A 201       5.476  11.972  -7.874  1.00  0.80           C  
ATOM   3146  C   ILE A 201       6.376  12.105  -6.660  1.00  0.80           C  
ATOM   3147  O   ILE A 201       7.560  11.780  -6.737  1.00  0.80           O  
ATOM   3148  CB  ILE A 201       5.418  13.265  -8.691  1.00  0.80           C  
ATOM   3149  CG1 ILE A 201       4.629  13.014  -9.990  1.00  0.80           C  
ATOM   3150  CG2 ILE A 201       6.834  13.760  -8.986  1.00  0.80           C  
ATOM   3151  CD1 ILE A 201       5.200  11.919 -10.841  1.00  0.80           C  
ATOM   3152  H   ILE A 201       3.379  12.172  -7.509  1.00  0.80           H  
ATOM   3153  HA  ILE A 201       5.911  11.214  -8.522  1.00  0.80           H  
ATOM   3154  HB  ILE A 201       4.877  14.026  -8.118  1.00  0.80           H  
ATOM   3155 1HG1 ILE A 201       3.614  12.736  -9.743  1.00  0.80           H  
ATOM   3156 2HG1 ILE A 201       4.607  13.934 -10.573  1.00  0.80           H  
ATOM   3157 1HG2 ILE A 201       6.800  14.677  -9.561  1.00  0.80           H  
ATOM   3158 2HG2 ILE A 201       7.350  13.938  -8.043  1.00  0.80           H  
ATOM   3159 3HG2 ILE A 201       7.373  13.002  -9.556  1.00  0.80           H  
ATOM   3160 1HD1 ILE A 201       4.590  11.797 -11.736  1.00  0.80           H  
ATOM   3161 2HD1 ILE A 201       6.220  12.169 -11.127  1.00  0.80           H  
ATOM   3162 3HD1 ILE A 201       5.196  10.996 -10.273  1.00  0.80           H  
ATOM   3163  N   ALA A 202       5.833  12.582  -5.532  1.00  0.79           N  
ATOM   3164  CA  ALA A 202       6.653  12.716  -4.334  1.00  0.79           C  
ATOM   3165  C   ALA A 202       7.259  11.389  -3.922  1.00  0.79           C  
ATOM   3166  O   ALA A 202       8.435  11.331  -3.545  1.00  0.79           O  
ATOM   3167  CB  ALA A 202       5.815  13.251  -3.185  1.00  0.79           C  
ATOM   3168  H   ALA A 202       4.854  12.863  -5.503  1.00  0.79           H  
ATOM   3169  HA  ALA A 202       7.466  13.390  -4.557  1.00  0.79           H  
ATOM   3170 1HB  ALA A 202       6.436  13.366  -2.308  1.00  0.79           H  
ATOM   3171 2HB  ALA A 202       5.397  14.209  -3.463  1.00  0.79           H  
ATOM   3172 3HB  ALA A 202       5.012  12.553  -2.972  1.00  0.79           H  
ATOM   3173  N   ASN A 203       6.486  10.311  -4.031  1.00  0.78           N  
ATOM   3174  CA  ASN A 203       6.988   9.002  -3.668  1.00  0.78           C  
ATOM   3175  C   ASN A 203       7.988   8.491  -4.698  1.00  0.78           C  
ATOM   3176  O   ASN A 203       9.014   7.907  -4.333  1.00  0.78           O  
ATOM   3177  CB  ASN A 203       5.841   8.041  -3.475  1.00  0.78           C  
ATOM   3178  CG  ASN A 203       5.085   8.337  -2.222  1.00  0.78           C  
ATOM   3179  OD1 ASN A 203       5.618   8.999  -1.325  1.00  0.78           O  
ATOM   3180  ND2 ASN A 203       3.869   7.868  -2.128  1.00  0.78           N  
ATOM   3181  H   ASN A 203       5.515  10.405  -4.333  1.00  0.78           H  
ATOM   3182  HA  ASN A 203       7.518   9.092  -2.720  1.00  0.78           H  
ATOM   3183 1HB  ASN A 203       5.159   8.120  -4.329  1.00  0.78           H  
ATOM   3184 2HB  ASN A 203       6.214   7.019  -3.438  1.00  0.78           H  
ATOM   3185 1HD2 ASN A 203       3.327   8.039  -1.304  1.00  0.78           H  
ATOM   3186 2HD2 ASN A 203       3.480   7.340  -2.882  1.00  0.78           H  
ATOM   3187  N   ARG A 204       7.743   8.744  -5.992  1.00  0.76           N  
ATOM   3188  CA  ARG A 204       8.713   8.294  -6.983  1.00  0.76           C  
ATOM   3189  C   ARG A 204      10.042   9.018  -6.807  1.00  0.76           C  
ATOM   3190  O   ARG A 204      11.108   8.393  -6.854  1.00  0.76           O  
ATOM   3191  CB  ARG A 204       8.221   8.526  -8.405  1.00  0.76           C  
ATOM   3192  CG  ARG A 204       7.096   7.624  -8.884  1.00  0.76           C  
ATOM   3193  CD  ARG A 204       6.695   7.980 -10.270  1.00  0.76           C  
ATOM   3194  NE  ARG A 204       5.625   7.140 -10.780  1.00  0.76           N  
ATOM   3195  CZ  ARG A 204       5.051   7.289 -11.993  1.00  0.76           C  
ATOM   3196  NH1 ARG A 204       5.461   8.237 -12.807  1.00  0.76           N  
ATOM   3197  NH2 ARG A 204       4.080   6.477 -12.369  1.00  0.76           N  
ATOM   3198  H   ARG A 204       6.882   9.209  -6.286  1.00  0.76           H  
ATOM   3199  HA  ARG A 204       8.878   7.226  -6.844  1.00  0.76           H  
ATOM   3200 1HB  ARG A 204       7.866   9.554  -8.490  1.00  0.76           H  
ATOM   3201 2HB  ARG A 204       9.054   8.414  -9.097  1.00  0.76           H  
ATOM   3202 1HG  ARG A 204       7.435   6.589  -8.878  1.00  0.76           H  
ATOM   3203 2HG  ARG A 204       6.235   7.725  -8.232  1.00  0.76           H  
ATOM   3204 1HD  ARG A 204       6.356   9.006 -10.282  1.00  0.76           H  
ATOM   3205 2HD  ARG A 204       7.554   7.877 -10.931  1.00  0.76           H  
ATOM   3206  HE  ARG A 204       5.287   6.395 -10.185  1.00  0.76           H  
ATOM   3207 1HH1 ARG A 204       6.220   8.843 -12.533  1.00  0.76           H  
ATOM   3208 2HH1 ARG A 204       5.033   8.343 -13.716  1.00  0.76           H  
ATOM   3209 1HH2 ARG A 204       3.770   5.741 -11.752  1.00  0.76           H  
ATOM   3210 2HH2 ARG A 204       3.654   6.586 -13.278  1.00  0.76           H  
ATOM   3211  N   LEU A 205       9.998  10.331  -6.557  1.00  0.74           N  
ATOM   3212  CA  LEU A 205      11.249  11.043  -6.380  1.00  0.74           C  
ATOM   3213  C   LEU A 205      11.937  10.585  -5.121  1.00  0.74           C  
ATOM   3214  O   LEU A 205      13.139  10.331  -5.135  1.00  0.74           O  
ATOM   3215  CB  LEU A 205      11.040  12.560  -6.312  1.00  0.74           C  
ATOM   3216  CG  LEU A 205      10.619  13.230  -7.608  1.00  0.74           C  
ATOM   3217  CD1 LEU A 205      10.345  14.695  -7.330  1.00  0.74           C  
ATOM   3218  CD2 LEU A 205      11.710  13.053  -8.657  1.00  0.74           C  
ATOM   3219  H   LEU A 205       9.108  10.827  -6.516  1.00  0.74           H  
ATOM   3220  HA  LEU A 205      11.896  10.822  -7.226  1.00  0.74           H  
ATOM   3221 1HB  LEU A 205      10.253  12.761  -5.576  1.00  0.74           H  
ATOM   3222 2HB  LEU A 205      11.960  13.029  -5.966  1.00  0.74           H  
ATOM   3223  HG  LEU A 205       9.696  12.775  -7.966  1.00  0.74           H  
ATOM   3224 1HD1 LEU A 205      10.023  15.187  -8.247  1.00  0.74           H  
ATOM   3225 2HD1 LEU A 205       9.564  14.769  -6.582  1.00  0.74           H  
ATOM   3226 3HD1 LEU A 205      11.245  15.177  -6.961  1.00  0.74           H  
ATOM   3227 1HD2 LEU A 205      11.392  13.531  -9.581  1.00  0.74           H  
ATOM   3228 2HD2 LEU A 205      12.634  13.510  -8.307  1.00  0.74           H  
ATOM   3229 3HD2 LEU A 205      11.873  11.990  -8.834  1.00  0.74           H  
ATOM   3230  N   LEU A 206      11.180  10.381  -4.050  1.00  0.73           N  
ATOM   3231  CA  LEU A 206      11.803   9.975  -2.814  1.00  0.73           C  
ATOM   3232  C   LEU A 206      12.501   8.636  -2.955  1.00  0.73           C  
ATOM   3233  O   LEU A 206      13.615   8.469  -2.462  1.00  0.73           O  
ATOM   3234  CB  LEU A 206      10.799   9.909  -1.688  1.00  0.73           C  
ATOM   3235  CG  LEU A 206      11.412   9.530  -0.413  1.00  0.73           C  
ATOM   3236  CD1 LEU A 206      12.464  10.556  -0.054  1.00  0.73           C  
ATOM   3237  CD2 LEU A 206      10.385   9.445   0.590  1.00  0.73           C  
ATOM   3238  H   LEU A 206      10.177  10.570  -4.063  1.00  0.73           H  
ATOM   3239  HA  LEU A 206      12.552  10.721  -2.556  1.00  0.73           H  
ATOM   3240 1HB  LEU A 206      10.320  10.884  -1.575  1.00  0.73           H  
ATOM   3241 2HB  LEU A 206      10.035   9.173  -1.940  1.00  0.73           H  
ATOM   3242  HG  LEU A 206      11.881   8.562  -0.517  1.00  0.73           H  
ATOM   3243 1HD1 LEU A 206      12.927  10.319   0.884  1.00  0.73           H  
ATOM   3244 2HD1 LEU A 206      13.224  10.585  -0.836  1.00  0.73           H  
ATOM   3245 3HD1 LEU A 206      12.003  11.506   0.027  1.00  0.73           H  
ATOM   3246 1HD2 LEU A 206      10.809   9.143   1.530  1.00  0.73           H  
ATOM   3247 2HD2 LEU A 206       9.884  10.382   0.706  1.00  0.73           H  
ATOM   3248 3HD2 LEU A 206       9.708   8.731   0.255  1.00  0.73           H  
ATOM   3249  N   LYS A 207      11.856   7.673  -3.620  1.00  0.71           N  
ATOM   3250  CA  LYS A 207      12.472   6.366  -3.804  1.00  0.71           C  
ATOM   3251  C   LYS A 207      13.757   6.491  -4.614  1.00  0.71           C  
ATOM   3252  O   LYS A 207      14.780   5.898  -4.273  1.00  0.71           O  
ATOM   3253  CB  LYS A 207      11.522   5.412  -4.533  1.00  0.71           C  
ATOM   3254  CG  LYS A 207      12.096   3.994  -4.761  1.00  0.71           C  
ATOM   3255  CD  LYS A 207      12.308   3.251  -3.445  1.00  0.71           C  
ATOM   3256  CE  LYS A 207      12.560   1.741  -3.662  1.00  0.71           C  
ATOM   3257  NZ  LYS A 207      13.928   1.428  -4.247  1.00  0.71           N  
ATOM   3258  H   LYS A 207      10.924   7.849  -3.997  1.00  0.71           H  
ATOM   3259  HA  LYS A 207      12.717   5.952  -2.828  1.00  0.71           H  
ATOM   3260 1HB  LYS A 207      10.594   5.325  -3.978  1.00  0.71           H  
ATOM   3261 2HB  LYS A 207      11.270   5.838  -5.508  1.00  0.71           H  
ATOM   3262 1HG  LYS A 207      11.415   3.422  -5.389  1.00  0.71           H  
ATOM   3263 2HG  LYS A 207      13.061   4.070  -5.276  1.00  0.71           H  
ATOM   3264 1HD  LYS A 207      13.177   3.676  -2.953  1.00  0.71           H  
ATOM   3265 2HD  LYS A 207      11.450   3.377  -2.802  1.00  0.71           H  
ATOM   3266 1HE  LYS A 207      12.465   1.229  -2.707  1.00  0.71           H  
ATOM   3267 2HE  LYS A 207      11.798   1.364  -4.342  1.00  0.71           H  
ATOM   3268 1HZ  LYS A 207      14.032   0.444  -4.367  1.00  0.71           H  
ATOM   3269 2HZ  LYS A 207      14.117   1.878  -5.145  1.00  0.71           H  
ATOM   3270 3HZ  LYS A 207      14.688   1.760  -3.640  1.00  0.71           H  
ATOM   3271  N   ARG A 208      13.737   7.300  -5.666  1.00  0.70           N  
ATOM   3272  CA  ARG A 208      14.924   7.451  -6.491  1.00  0.70           C  
ATOM   3273  C   ARG A 208      16.076   8.086  -5.698  1.00  0.70           C  
ATOM   3274  O   ARG A 208      17.237   7.674  -5.828  1.00  0.70           O  
ATOM   3275  CB  ARG A 208      14.558   8.283  -7.696  1.00  0.70           C  
ATOM   3276  CG  ARG A 208      13.637   7.558  -8.673  1.00  0.70           C  
ATOM   3277  CD  ARG A 208      13.112   8.461  -9.711  1.00  0.70           C  
ATOM   3278  NE  ARG A 208      12.223   7.780 -10.634  1.00  0.70           N  
ATOM   3279  CZ  ARG A 208      11.487   8.394 -11.579  1.00  0.70           C  
ATOM   3280  NH1 ARG A 208      11.540   9.701 -11.710  1.00  0.70           N  
ATOM   3281  NH2 ARG A 208      10.710   7.682 -12.377  1.00  0.70           N  
ATOM   3282  H   ARG A 208      12.878   7.792  -5.925  1.00  0.70           H  
ATOM   3283  HA  ARG A 208      15.237   6.462  -6.827  1.00  0.70           H  
ATOM   3284 1HB  ARG A 208      14.059   9.197  -7.375  1.00  0.70           H  
ATOM   3285 2HB  ARG A 208      15.460   8.558  -8.230  1.00  0.70           H  
ATOM   3286 1HG  ARG A 208      14.198   6.769  -9.169  1.00  0.70           H  
ATOM   3287 2HG  ARG A 208      12.803   7.118  -8.133  1.00  0.70           H  
ATOM   3288 1HD  ARG A 208      12.559   9.273  -9.237  1.00  0.70           H  
ATOM   3289 2HD  ARG A 208      13.925   8.857 -10.269  1.00  0.70           H  
ATOM   3290  HE  ARG A 208      12.157   6.773 -10.566  1.00  0.70           H  
ATOM   3291 1HH1 ARG A 208      12.133  10.246 -11.099  1.00  0.70           H  
ATOM   3292 2HH1 ARG A 208      10.989  10.160 -12.421  1.00  0.70           H  
ATOM   3293 1HH2 ARG A 208      10.670   6.675 -12.278  1.00  0.70           H  
ATOM   3294 2HH2 ARG A 208      10.162   8.141 -13.089  1.00  0.70           H  
ATOM   3295  N   VAL A 209      15.738   9.055  -4.843  1.00  0.70           N  
ATOM   3296  CA  VAL A 209      16.721   9.737  -4.015  1.00  0.70           C  
ATOM   3297  C   VAL A 209      17.246   8.781  -2.947  1.00  0.70           C  
ATOM   3298  O   VAL A 209      18.446   8.763  -2.668  1.00  0.70           O  
ATOM   3299  CB  VAL A 209      16.130  11.015  -3.422  1.00  0.70           C  
ATOM   3300  CG1 VAL A 209      17.115  11.643  -2.465  1.00  0.70           C  
ATOM   3301  CG2 VAL A 209      15.808  11.967  -4.587  1.00  0.70           C  
ATOM   3302  H   VAL A 209      14.763   9.351  -4.793  1.00  0.70           H  
ATOM   3303  HA  VAL A 209      17.555  10.030  -4.648  1.00  0.70           H  
ATOM   3304  HB  VAL A 209      15.217  10.772  -2.868  1.00  0.70           H  
ATOM   3305 1HG1 VAL A 209      16.683  12.546  -2.050  1.00  0.70           H  
ATOM   3306 2HG1 VAL A 209      17.336  10.948  -1.681  1.00  0.70           H  
ATOM   3307 3HG1 VAL A 209      18.036  11.886  -2.996  1.00  0.70           H  
ATOM   3308 1HG2 VAL A 209      15.392  12.846  -4.233  1.00  0.70           H  
ATOM   3309 2HG2 VAL A 209      16.684  12.193  -5.117  1.00  0.70           H  
ATOM   3310 3HG2 VAL A 209      15.120  11.507  -5.264  1.00  0.70           H  
ATOM   3311  N   ARG A 210      16.354   7.983  -2.351  1.00  0.70           N  
ATOM   3312  CA  ARG A 210      16.739   6.958  -1.388  1.00  0.70           C  
ATOM   3313  C   ARG A 210      17.770   6.027  -1.956  1.00  0.70           C  
ATOM   3314  O   ARG A 210      18.810   5.786  -1.340  1.00  0.70           O  
ATOM   3315  CB  ARG A 210      15.566   6.068  -1.052  1.00  0.70           C  
ATOM   3316  CG  ARG A 210      15.882   4.869  -0.174  1.00  0.70           C  
ATOM   3317  CD  ARG A 210      14.691   4.046  -0.054  1.00  0.70           C  
ATOM   3318  NE  ARG A 210      14.829   2.944   0.889  1.00  0.70           N  
ATOM   3319  CZ  ARG A 210      15.392   1.754   0.655  1.00  0.70           C  
ATOM   3320  NH1 ARG A 210      15.957   1.419  -0.509  1.00  0.70           N  
ATOM   3321  NH2 ARG A 210      15.359   0.904   1.653  1.00  0.70           N  
ATOM   3322  H   ARG A 210      15.371   8.075  -2.589  1.00  0.70           H  
ATOM   3323  HA  ARG A 210      17.136   7.434  -0.493  1.00  0.70           H  
ATOM   3324 1HB  ARG A 210      14.775   6.642  -0.610  1.00  0.70           H  
ATOM   3325 2HB  ARG A 210      15.168   5.650  -1.953  1.00  0.70           H  
ATOM   3326 1HG  ARG A 210      16.638   4.264  -0.677  1.00  0.70           H  
ATOM   3327 2HG  ARG A 210      16.251   5.150   0.799  1.00  0.70           H  
ATOM   3328 1HD  ARG A 210      13.876   4.677   0.252  1.00  0.70           H  
ATOM   3329 2HD  ARG A 210      14.470   3.624  -1.027  1.00  0.70           H  
ATOM   3330  HE  ARG A 210      14.411   3.049   1.829  1.00  0.70           H  
ATOM   3331 1HH1 ARG A 210      15.992   2.071  -1.321  1.00  0.70           H  
ATOM   3332 2HH1 ARG A 210      16.364   0.501  -0.613  1.00  0.70           H  
ATOM   3333 1HH2 ARG A 210      14.891   1.213   2.528  1.00  0.70           H  
ATOM   3334 2HH2 ARG A 210      15.761  -0.015   1.564  1.00  0.70           H  
ATOM   3335  N   ASP A 211      17.482   5.487  -3.138  1.00  0.72           N  
ATOM   3336  CA  ASP A 211      18.384   4.521  -3.723  1.00  0.72           C  
ATOM   3337  C   ASP A 211      19.738   5.174  -3.970  1.00  0.72           C  
ATOM   3338  O   ASP A 211      20.781   4.579  -3.712  1.00  0.72           O  
ATOM   3339  CB  ASP A 211      17.765   3.939  -4.988  1.00  0.72           C  
ATOM   3340  CG  ASP A 211      16.531   2.993  -4.674  1.00  0.72           C  
ATOM   3341  OD1 ASP A 211      16.304   2.615  -3.513  1.00  0.72           O  
ATOM   3342  OD2 ASP A 211      15.802   2.640  -5.598  1.00  0.72           O  
ATOM   3343  H   ASP A 211      16.612   5.734  -3.617  1.00  0.72           H  
ATOM   3344  HA  ASP A 211      18.527   3.708  -3.013  1.00  0.72           H  
ATOM   3345 1HB  ASP A 211      17.419   4.760  -5.626  1.00  0.72           H  
ATOM   3346 2HB  ASP A 211      18.516   3.381  -5.545  1.00  0.72           H  
ATOM   3347  N   TYR A 212      19.734   6.433  -4.402  1.00  0.74           N  
ATOM   3348  CA  TYR A 212      20.978   7.169  -4.561  1.00  0.74           C  
ATOM   3349  C   TYR A 212      21.708   7.268  -3.205  1.00  0.74           C  
ATOM   3350  O   TYR A 212      22.888   6.930  -3.099  1.00  0.74           O  
ATOM   3351  CB  TYR A 212      20.692   8.551  -5.163  1.00  0.74           C  
ATOM   3352  CG  TYR A 212      21.882   9.460  -5.327  1.00  0.74           C  
ATOM   3353  CD1 TYR A 212      22.747   9.306  -6.382  1.00  0.74           C  
ATOM   3354  CD2 TYR A 212      22.082  10.465  -4.423  1.00  0.74           C  
ATOM   3355  CE1 TYR A 212      23.810  10.162  -6.515  1.00  0.74           C  
ATOM   3356  CE2 TYR A 212      23.149  11.329  -4.550  1.00  0.74           C  
ATOM   3357  CZ  TYR A 212      24.015  11.176  -5.595  1.00  0.74           C  
ATOM   3358  OH  TYR A 212      25.088  12.023  -5.749  1.00  0.74           O  
ATOM   3359  H   TYR A 212      18.852   6.889  -4.641  1.00  0.74           H  
ATOM   3360  HA  TYR A 212      21.622   6.618  -5.244  1.00  0.74           H  
ATOM   3361 1HB  TYR A 212      20.226   8.425  -6.140  1.00  0.74           H  
ATOM   3362 2HB  TYR A 212      19.975   9.068  -4.544  1.00  0.74           H  
ATOM   3363  HD1 TYR A 212      22.590   8.510  -7.109  1.00  0.74           H  
ATOM   3364  HD2 TYR A 212      21.378  10.568  -3.616  1.00  0.74           H  
ATOM   3365  HE1 TYR A 212      24.498  10.036  -7.347  1.00  0.74           H  
ATOM   3366  HE2 TYR A 212      23.299  12.129  -3.828  1.00  0.74           H  
ATOM   3367  HH  TYR A 212      25.120  12.672  -5.017  1.00  0.74           H  
ATOM   3368  N   ALA A 213      20.991   7.684  -2.151  1.00  0.78           N  
ATOM   3369  CA  ALA A 213      21.567   7.872  -0.811  1.00  0.78           C  
ATOM   3370  C   ALA A 213      22.202   6.602  -0.251  1.00  0.78           C  
ATOM   3371  O   ALA A 213      23.271   6.651   0.372  1.00  0.78           O  
ATOM   3372  CB  ALA A 213      20.479   8.299   0.158  1.00  0.78           C  
ATOM   3373  H   ALA A 213      20.012   7.919  -2.293  1.00  0.78           H  
ATOM   3374  HA  ALA A 213      22.325   8.648  -0.884  1.00  0.78           H  
ATOM   3375 1HB  ALA A 213      20.912   8.481   1.143  1.00  0.78           H  
ATOM   3376 2HB  ALA A 213      20.012   9.185  -0.206  1.00  0.78           H  
ATOM   3377 3HB  ALA A 213      19.731   7.519   0.234  1.00  0.78           H  
ATOM   3378  N   GLN A 214      21.581   5.458  -0.535  1.00  0.82           N  
ATOM   3379  CA  GLN A 214      22.033   4.141  -0.090  1.00  0.82           C  
ATOM   3380  C   GLN A 214      23.341   3.704  -0.756  1.00  0.82           C  
ATOM   3381  O   GLN A 214      24.018   2.797  -0.265  1.00  0.82           O  
ATOM   3382  CB  GLN A 214      20.950   3.085  -0.369  1.00  0.82           C  
ATOM   3383  CG  GLN A 214      19.647   3.170   0.484  1.00  0.82           C  
ATOM   3384  CD  GLN A 214      19.827   2.784   1.950  1.00  0.82           C  
ATOM   3385  OE1 GLN A 214      20.453   1.765   2.258  1.00  0.82           O  
ATOM   3386  NE2 GLN A 214      19.262   3.575   2.859  1.00  0.82           N  
ATOM   3387  H   GLN A 214      20.704   5.512  -1.060  1.00  0.82           H  
ATOM   3388  HA  GLN A 214      22.211   4.183   0.981  1.00  0.82           H  
ATOM   3389 1HB  GLN A 214      20.648   3.173  -1.417  1.00  0.82           H  
ATOM   3390 2HB  GLN A 214      21.376   2.094  -0.242  1.00  0.82           H  
ATOM   3391 1HG  GLN A 214      19.293   4.195   0.464  1.00  0.82           H  
ATOM   3392 2HG  GLN A 214      18.898   2.517   0.042  1.00  0.82           H  
ATOM   3393 1HE2 GLN A 214      19.343   3.362   3.835  1.00  0.82           H  
ATOM   3394 2HE2 GLN A 214      18.755   4.392   2.575  1.00  0.82           H  
ATOM   3395  N   ILE A 215      23.652   4.293  -1.908  1.00  0.86           N  
ATOM   3396  CA  ILE A 215      24.830   3.950  -2.686  1.00  0.86           C  
ATOM   3397  C   ILE A 215      25.948   4.981  -2.538  1.00  0.86           C  
ATOM   3398  O   ILE A 215      27.109   4.628  -2.325  1.00  0.86           O  
ATOM   3399  CB  ILE A 215      24.446   3.832  -4.169  1.00  0.86           C  
ATOM   3400  CG1 ILE A 215      23.447   2.687  -4.349  1.00  0.86           C  
ATOM   3401  CG2 ILE A 215      25.688   3.622  -5.024  1.00  0.86           C  
ATOM   3402  CD1 ILE A 215      22.812   2.658  -5.709  1.00  0.86           C  
ATOM   3403  H   ILE A 215      23.066   5.046  -2.258  1.00  0.86           H  
ATOM   3404  HA  ILE A 215      25.203   2.988  -2.341  1.00  0.86           H  
ATOM   3405  HB  ILE A 215      23.942   4.751  -4.480  1.00  0.86           H  
ATOM   3406 1HG1 ILE A 215      23.960   1.742  -4.183  1.00  0.86           H  
ATOM   3407 2HG1 ILE A 215      22.654   2.786  -3.606  1.00  0.86           H  
ATOM   3408 1HG2 ILE A 215      25.400   3.555  -6.070  1.00  0.86           H  
ATOM   3409 2HG2 ILE A 215      26.366   4.461  -4.889  1.00  0.86           H  
ATOM   3410 3HG2 ILE A 215      26.184   2.703  -4.721  1.00  0.86           H  
ATOM   3411 1HD1 ILE A 215      22.112   1.824  -5.766  1.00  0.86           H  
ATOM   3412 2HD1 ILE A 215      22.273   3.595  -5.871  1.00  0.86           H  
ATOM   3413 3HD1 ILE A 215      23.580   2.540  -6.468  1.00  0.86           H  
ATOM   3414  N   MET A 216      25.594   6.250  -2.728  1.00  0.89           N  
ATOM   3415  CA  MET A 216      26.543   7.353  -2.722  1.00  0.89           C  
ATOM   3416  C   MET A 216      26.773   8.017  -1.360  1.00  0.89           C  
ATOM   3417  O   MET A 216      27.781   8.700  -1.169  1.00  0.89           O  
ATOM   3418  CB  MET A 216      26.089   8.374  -3.746  1.00  0.89           C  
ATOM   3419  CG  MET A 216      26.111   7.821  -5.158  1.00  0.89           C  
ATOM   3420  SD  MET A 216      27.718   7.215  -5.638  1.00  0.89           S  
ATOM   3421  CE  MET A 216      28.608   8.761  -5.738  1.00  0.89           C  
ATOM   3422  H   MET A 216      24.616   6.462  -2.887  1.00  0.89           H  
ATOM   3423  HA  MET A 216      27.505   6.956  -3.043  1.00  0.89           H  
ATOM   3424 1HB  MET A 216      25.065   8.683  -3.522  1.00  0.89           H  
ATOM   3425 2HB  MET A 216      26.721   9.262  -3.704  1.00  0.89           H  
ATOM   3426 1HG  MET A 216      25.381   7.017  -5.253  1.00  0.89           H  
ATOM   3427 2HG  MET A 216      25.852   8.596  -5.846  1.00  0.89           H  
ATOM   3428 1HE  MET A 216      29.641   8.569  -6.029  1.00  0.89           H  
ATOM   3429 2HE  MET A 216      28.133   9.406  -6.479  1.00  0.89           H  
ATOM   3430 3HE  MET A 216      28.591   9.254  -4.764  1.00  0.89           H  
ATOM   3431  N   GLY A 217      25.825   7.872  -0.436  1.00  0.89           N  
ATOM   3432  CA  GLY A 217      25.912   8.492   0.876  1.00  0.89           C  
ATOM   3433  C   GLY A 217      25.995   7.418   1.951  1.00  0.89           C  
ATOM   3434  O   GLY A 217      26.678   6.406   1.798  1.00  0.89           O  
ATOM   3435  H   GLY A 217      25.001   7.303  -0.604  1.00  0.89           H  
ATOM   3436 1HA  GLY A 217      26.783   9.144   0.930  1.00  0.89           H  
ATOM   3437 2HA  GLY A 217      25.028   9.108   1.042  1.00  0.89           H  
ATOM   3438  N   ASP A 218      25.309   7.662   3.055  1.00  0.86           N  
ATOM   3439  CA  ASP A 218      25.266   6.748   4.189  1.00  0.86           C  
ATOM   3440  C   ASP A 218      23.848   6.242   4.458  1.00  0.86           C  
ATOM   3441  O   ASP A 218      23.509   5.894   5.588  1.00  0.86           O  
ATOM   3442  CB  ASP A 218      25.855   7.420   5.433  1.00  0.86           C  
ATOM   3443  CG  ASP A 218      25.106   8.685   5.817  1.00  0.86           C  
ATOM   3444  OD1 ASP A 218      24.291   9.113   5.026  1.00  0.86           O  
ATOM   3445  OD2 ASP A 218      25.358   9.221   6.873  1.00  0.86           O  
ATOM   3446  H   ASP A 218      24.789   8.526   3.110  1.00  0.86           H  
ATOM   3447  HA  ASP A 218      25.885   5.882   3.954  1.00  0.86           H  
ATOM   3448 1HB  ASP A 218      25.815   6.724   6.272  1.00  0.86           H  
ATOM   3449 2HB  ASP A 218      26.904   7.664   5.258  1.00  0.86           H  
ATOM   3450  N   GLY A 219      22.998   6.248   3.425  1.00  0.80           N  
ATOM   3451  CA  GLY A 219      21.615   5.808   3.575  1.00  0.80           C  
ATOM   3452  C   GLY A 219      20.684   6.895   4.119  1.00  0.80           C  
ATOM   3453  O   GLY A 219      19.486   6.658   4.297  1.00  0.80           O  
ATOM   3454  H   GLY A 219      23.315   6.522   2.493  1.00  0.80           H  
ATOM   3455 1HA  GLY A 219      21.247   5.491   2.603  1.00  0.80           H  
ATOM   3456 2HA  GLY A 219      21.583   4.938   4.228  1.00  0.80           H  
ATOM   3457  N   VAL A 220      21.232   8.080   4.363  1.00  0.75           N  
ATOM   3458  CA  VAL A 220      20.482   9.208   4.889  1.00  0.75           C  
ATOM   3459  C   VAL A 220      20.329  10.248   3.804  1.00  0.75           C  
ATOM   3460  O   VAL A 220      21.286  10.564   3.093  1.00  0.75           O  
ATOM   3461  CB  VAL A 220      21.206   9.841   6.098  1.00  0.75           C  
ATOM   3462  CG1 VAL A 220      20.413  11.068   6.615  1.00  0.75           C  
ATOM   3463  CG2 VAL A 220      21.374   8.783   7.179  1.00  0.75           C  
ATOM   3464  H   VAL A 220      22.230   8.198   4.216  1.00  0.75           H  
ATOM   3465  HA  VAL A 220      19.494   8.870   5.200  1.00  0.75           H  
ATOM   3466  HB  VAL A 220      22.190  10.195   5.787  1.00  0.75           H  
ATOM   3467 1HG1 VAL A 220      20.940  11.506   7.460  1.00  0.75           H  
ATOM   3468 2HG1 VAL A 220      20.324  11.812   5.829  1.00  0.75           H  
ATOM   3469 3HG1 VAL A 220      19.424  10.755   6.927  1.00  0.75           H  
ATOM   3470 1HG2 VAL A 220      21.900   9.214   8.029  1.00  0.75           H  
ATOM   3471 2HG2 VAL A 220      20.406   8.422   7.492  1.00  0.75           H  
ATOM   3472 3HG2 VAL A 220      21.962   7.952   6.775  1.00  0.75           H  
ATOM   3473  N   ILE A 221      19.125  10.762   3.635  1.00  0.70           N  
ATOM   3474  CA  ILE A 221      18.962  11.777   2.620  1.00  0.70           C  
ATOM   3475  C   ILE A 221      19.073  13.175   3.223  1.00  0.70           C  
ATOM   3476  O   ILE A 221      18.153  13.676   3.883  1.00  0.70           O  
ATOM   3477  CB  ILE A 221      17.608  11.656   1.918  1.00  0.70           C  
ATOM   3478  CG1 ILE A 221      17.412  10.319   1.246  1.00  0.70           C  
ATOM   3479  CG2 ILE A 221      17.493  12.772   0.910  1.00  0.70           C  
ATOM   3480  CD1 ILE A 221      15.993  10.151   0.757  1.00  0.70           C  
ATOM   3481  H   ILE A 221      18.354  10.469   4.237  1.00  0.70           H  
ATOM   3482  HA  ILE A 221      19.746  11.664   1.875  1.00  0.70           H  
ATOM   3483  HB  ILE A 221      16.831  11.742   2.651  1.00  0.70           H  
ATOM   3484 1HG1 ILE A 221      18.082  10.244   0.403  1.00  0.70           H  
ATOM   3485 2HG1 ILE A 221      17.640   9.512   1.946  1.00  0.70           H  
ATOM   3486 1HG2 ILE A 221      16.523  12.734   0.426  1.00  0.70           H  
ATOM   3487 2HG2 ILE A 221      17.609  13.712   1.420  1.00  0.70           H  
ATOM   3488 3HG2 ILE A 221      18.281  12.674   0.165  1.00  0.70           H  
ATOM   3489 1HD1 ILE A 221      15.874   9.198   0.275  1.00  0.70           H  
ATOM   3490 2HD1 ILE A 221      15.319  10.211   1.609  1.00  0.70           H  
ATOM   3491 3HD1 ILE A 221      15.745  10.936   0.053  1.00  0.70           H  
ATOM   3492  N   ASP A 222      20.212  13.810   3.007  1.00  0.65           N  
ATOM   3493  CA  ASP A 222      20.374  15.180   3.457  1.00  0.65           C  
ATOM   3494  C   ASP A 222      20.147  16.088   2.260  1.00  0.65           C  
ATOM   3495  O   ASP A 222      19.862  15.596   1.165  1.00  0.65           O  
ATOM   3496  CB  ASP A 222      21.723  15.408   4.136  1.00  0.65           C  
ATOM   3497  CG  ASP A 222      22.961  15.286   3.248  1.00  0.65           C  
ATOM   3498  OD1 ASP A 222      22.846  15.371   2.037  1.00  0.65           O  
ATOM   3499  OD2 ASP A 222      24.025  15.109   3.796  1.00  0.65           O  
ATOM   3500  H   ASP A 222      20.957  13.336   2.511  1.00  0.65           H  
ATOM   3501  HA  ASP A 222      19.607  15.406   4.193  1.00  0.65           H  
ATOM   3502 1HB  ASP A 222      21.729  16.394   4.598  1.00  0.65           H  
ATOM   3503 2HB  ASP A 222      21.825  14.684   4.949  1.00  0.65           H  
ATOM   3504  N   ASP A 223      20.308  17.396   2.439  1.00  0.63           N  
ATOM   3505  CA  ASP A 223      20.106  18.331   1.338  1.00  0.63           C  
ATOM   3506  C   ASP A 223      21.050  18.126   0.158  1.00  0.63           C  
ATOM   3507  O   ASP A 223      20.666  18.343  -0.994  1.00  0.63           O  
ATOM   3508  CB  ASP A 223      20.247  19.762   1.849  1.00  0.63           C  
ATOM   3509  CG  ASP A 223      20.028  20.808   0.784  1.00  0.63           C  
ATOM   3510  OD1 ASP A 223      18.963  20.843   0.261  1.00  0.63           O  
ATOM   3511  OD2 ASP A 223      20.929  21.570   0.510  1.00  0.63           O  
ATOM   3512  H   ASP A 223      20.548  17.754   3.352  1.00  0.63           H  
ATOM   3513  HA  ASP A 223      19.086  18.199   0.976  1.00  0.63           H  
ATOM   3514 1HB  ASP A 223      19.526  19.933   2.656  1.00  0.63           H  
ATOM   3515 2HB  ASP A 223      21.243  19.901   2.268  1.00  0.63           H  
ATOM   3516  N   LYS A 224      22.293  17.723   0.420  1.00  0.61           N  
ATOM   3517  CA  LYS A 224      23.227  17.557  -0.677  1.00  0.61           C  
ATOM   3518  C   LYS A 224      22.839  16.340  -1.490  1.00  0.61           C  
ATOM   3519  O   LYS A 224      22.794  16.391  -2.720  1.00  0.61           O  
ATOM   3520  CB  LYS A 224      24.658  17.436  -0.156  1.00  0.61           C  
ATOM   3521  CG  LYS A 224      25.223  18.731   0.425  1.00  0.61           C  
ATOM   3522  CD  LYS A 224      26.652  18.546   0.926  1.00  0.61           C  
ATOM   3523  CE  LYS A 224      27.213  19.841   1.503  1.00  0.61           C  
ATOM   3524  NZ  LYS A 224      28.594  19.662   2.030  1.00  0.61           N  
ATOM   3525  H   LYS A 224      22.576  17.501   1.369  1.00  0.61           H  
ATOM   3526  HA  LYS A 224      23.164  18.431  -1.324  1.00  0.61           H  
ATOM   3527 1HB  LYS A 224      24.688  16.672   0.631  1.00  0.61           H  
ATOM   3528 2HB  LYS A 224      25.311  17.100  -0.960  1.00  0.61           H  
ATOM   3529 1HG  LYS A 224      25.204  19.510  -0.338  1.00  0.61           H  
ATOM   3530 2HG  LYS A 224      24.593  19.048   1.256  1.00  0.61           H  
ATOM   3531 1HD  LYS A 224      26.665  17.776   1.700  1.00  0.61           H  
ATOM   3532 2HD  LYS A 224      27.288  18.220   0.103  1.00  0.61           H  
ATOM   3533 1HE  LYS A 224      27.229  20.601   0.723  1.00  0.61           H  
ATOM   3534 2HE  LYS A 224      26.568  20.180   2.313  1.00  0.61           H  
ATOM   3535 1HZ  LYS A 224      28.928  20.540   2.402  1.00  0.61           H  
ATOM   3536 2HZ  LYS A 224      28.588  18.967   2.763  1.00  0.61           H  
ATOM   3537 3HZ  LYS A 224      29.204  19.359   1.284  1.00  0.61           H  
ATOM   3538  N   ILE A 225      22.459  15.273  -0.800  1.00  0.60           N  
ATOM   3539  CA  ILE A 225      22.046  14.049  -1.466  1.00  0.60           C  
ATOM   3540  C   ILE A 225      20.779  14.253  -2.278  1.00  0.60           C  
ATOM   3541  O   ILE A 225      20.680  13.804  -3.424  1.00  0.60           O  
ATOM   3542  CB  ILE A 225      21.811  12.951  -0.418  1.00  0.60           C  
ATOM   3543  CG1 ILE A 225      23.116  12.549   0.258  1.00  0.60           C  
ATOM   3544  CG2 ILE A 225      21.133  11.772  -0.976  1.00  0.60           C  
ATOM   3545  CD1 ILE A 225      24.140  11.952  -0.714  1.00  0.60           C  
ATOM   3546  H   ILE A 225      22.500  15.309   0.228  1.00  0.60           H  
ATOM   3547  HA  ILE A 225      22.844  13.739  -2.138  1.00  0.60           H  
ATOM   3548  HB  ILE A 225      21.174  13.372   0.355  1.00  0.60           H  
ATOM   3549 1HG1 ILE A 225      23.557  13.429   0.727  1.00  0.60           H  
ATOM   3550 2HG1 ILE A 225      22.900  11.811   1.039  1.00  0.60           H  
ATOM   3551 1HG2 ILE A 225      20.980  11.094  -0.166  1.00  0.60           H  
ATOM   3552 2HG2 ILE A 225      20.178  12.050  -1.415  1.00  0.60           H  
ATOM   3553 3HG2 ILE A 225      21.763  11.329  -1.708  1.00  0.60           H  
ATOM   3554 1HD1 ILE A 225      25.047  11.689  -0.170  1.00  0.60           H  
ATOM   3555 2HD1 ILE A 225      23.728  11.056  -1.183  1.00  0.60           H  
ATOM   3556 3HD1 ILE A 225      24.382  12.687  -1.486  1.00  0.60           H  
ATOM   3557  N   ALA A 226      19.803  14.953  -1.704  1.00  0.61           N  
ATOM   3558  CA  ALA A 226      18.577  15.218  -2.430  1.00  0.61           C  
ATOM   3559  C   ALA A 226      18.836  16.076  -3.663  1.00  0.61           C  
ATOM   3560  O   ALA A 226      18.302  15.799  -4.734  1.00  0.61           O  
ATOM   3561  CB  ALA A 226      17.583  15.894  -1.521  1.00  0.61           C  
ATOM   3562  H   ALA A 226      19.912  15.299  -0.749  1.00  0.61           H  
ATOM   3563  HA  ALA A 226      18.170  14.273  -2.769  1.00  0.61           H  
ATOM   3564 1HB  ALA A 226      16.662  16.080  -2.054  1.00  0.61           H  
ATOM   3565 2HB  ALA A 226      17.388  15.260  -0.664  1.00  0.61           H  
ATOM   3566 3HB  ALA A 226      17.999  16.845  -1.179  1.00  0.61           H  
ATOM   3567  N   ASP A 227      19.699  17.092  -3.543  1.00  0.61           N  
ATOM   3568  CA  ASP A 227      19.954  17.984  -4.669  1.00  0.61           C  
ATOM   3569  C   ASP A 227      20.745  17.282  -5.770  1.00  0.61           C  
ATOM   3570  O   ASP A 227      20.451  17.437  -6.967  1.00  0.61           O  
ATOM   3571  CB  ASP A 227      20.699  19.236  -4.184  1.00  0.61           C  
ATOM   3572  CG  ASP A 227      20.762  20.369  -5.215  1.00  0.61           C  
ATOM   3573  OD1 ASP A 227      19.710  20.866  -5.573  1.00  0.61           O  
ATOM   3574  OD2 ASP A 227      21.843  20.741  -5.618  1.00  0.61           O  
ATOM   3575  H   ASP A 227      20.143  17.301  -2.645  1.00  0.61           H  
ATOM   3576  HA  ASP A 227      18.995  18.294  -5.081  1.00  0.61           H  
ATOM   3577 1HB  ASP A 227      20.212  19.613  -3.277  1.00  0.61           H  
ATOM   3578 2HB  ASP A 227      21.717  18.956  -3.898  1.00  0.61           H  
ATOM   3579  N   GLN A 228      21.745  16.484  -5.387  1.00  0.62           N  
ATOM   3580  CA  GLN A 228      22.541  15.792  -6.386  1.00  0.62           C  
ATOM   3581  C   GLN A 228      21.670  14.804  -7.137  1.00  0.62           C  
ATOM   3582  O   GLN A 228      21.707  14.742  -8.368  1.00  0.62           O  
ATOM   3583  CB  GLN A 228      23.690  15.046  -5.708  1.00  0.62           C  
ATOM   3584  CG  GLN A 228      24.780  15.936  -5.126  1.00  0.62           C  
ATOM   3585  CD  GLN A 228      25.776  15.167  -4.240  1.00  0.62           C  
ATOM   3586  OE1 GLN A 228      25.668  13.948  -4.015  1.00  0.62           O  
ATOM   3587  NE2 GLN A 228      26.768  15.894  -3.725  1.00  0.62           N  
ATOM   3588  H   GLN A 228      21.972  16.380  -4.397  1.00  0.62           H  
ATOM   3589  HA  GLN A 228      22.936  16.521  -7.093  1.00  0.62           H  
ATOM   3590 1HB  GLN A 228      23.286  14.448  -4.889  1.00  0.62           H  
ATOM   3591 2HB  GLN A 228      24.142  14.367  -6.417  1.00  0.62           H  
ATOM   3592 1HG  GLN A 228      25.340  16.364  -5.957  1.00  0.62           H  
ATOM   3593 2HG  GLN A 228      24.331  16.734  -4.545  1.00  0.62           H  
ATOM   3594 1HE2 GLN A 228      27.455  15.462  -3.140  1.00  0.62           H  
ATOM   3595 2HE2 GLN A 228      26.829  16.873  -3.927  1.00  0.62           H  
ATOM   3596  N   ALA A 229      20.829  14.076  -6.405  1.00  0.64           N  
ATOM   3597  CA  ALA A 229      19.957  13.110  -7.034  1.00  0.64           C  
ATOM   3598  C   ALA A 229      18.945  13.780  -7.959  1.00  0.64           C  
ATOM   3599  O   ALA A 229      18.754  13.337  -9.089  1.00  0.64           O  
ATOM   3600  CB  ALA A 229      19.249  12.334  -5.970  1.00  0.64           C  
ATOM   3601  H   ALA A 229      20.811  14.161  -5.386  1.00  0.64           H  
ATOM   3602  HA  ALA A 229      20.570  12.434  -7.630  1.00  0.64           H  
ATOM   3603 1HB  ALA A 229      18.606  11.587  -6.428  1.00  0.64           H  
ATOM   3604 2HB  ALA A 229      19.958  11.856  -5.333  1.00  0.64           H  
ATOM   3605 3HB  ALA A 229      18.666  13.035  -5.385  1.00  0.64           H  
ATOM   3606  N   LEU A 230      18.342  14.886  -7.522  1.00  0.65           N  
ATOM   3607  CA  LEU A 230      17.361  15.574  -8.353  1.00  0.65           C  
ATOM   3608  C   LEU A 230      17.986  16.093  -9.630  1.00  0.65           C  
ATOM   3609  O   LEU A 230      17.373  16.022 -10.702  1.00  0.65           O  
ATOM   3610  CB  LEU A 230      16.733  16.708  -7.566  1.00  0.65           C  
ATOM   3611  CG  LEU A 230      15.770  16.298  -6.444  1.00  0.65           C  
ATOM   3612  CD1 LEU A 230      15.508  17.521  -5.620  1.00  0.65           C  
ATOM   3613  CD2 LEU A 230      14.466  15.748  -7.065  1.00  0.65           C  
ATOM   3614  H   LEU A 230      18.525  15.240  -6.581  1.00  0.65           H  
ATOM   3615  HA  LEU A 230      16.578  14.868  -8.617  1.00  0.65           H  
ATOM   3616 1HB  LEU A 230      17.536  17.290  -7.111  1.00  0.65           H  
ATOM   3617 2HB  LEU A 230      16.190  17.356  -8.259  1.00  0.65           H  
ATOM   3618  HG  LEU A 230      16.203  15.528  -5.817  1.00  0.65           H  
ATOM   3619 1HD1 LEU A 230      14.822  17.322  -4.826  1.00  0.65           H  
ATOM   3620 2HD1 LEU A 230      16.449  17.877  -5.201  1.00  0.65           H  
ATOM   3621 3HD1 LEU A 230      15.113  18.255  -6.255  1.00  0.65           H  
ATOM   3622 1HD2 LEU A 230      13.772  15.474  -6.270  1.00  0.65           H  
ATOM   3623 2HD2 LEU A 230      14.013  16.507  -7.695  1.00  0.65           H  
ATOM   3624 3HD2 LEU A 230      14.695  14.870  -7.666  1.00  0.65           H  
ATOM   3625  N   THR A 231      19.231  16.561  -9.535  1.00  0.67           N  
ATOM   3626  CA  THR A 231      19.930  17.040 -10.708  1.00  0.67           C  
ATOM   3627  C   THR A 231      20.105  15.889 -11.698  1.00  0.67           C  
ATOM   3628  O   THR A 231      19.807  16.025 -12.885  1.00  0.67           O  
ATOM   3629  CB  THR A 231      21.301  17.615 -10.322  1.00  0.67           C  
ATOM   3630  OG1 THR A 231      21.120  18.723  -9.428  1.00  0.67           O  
ATOM   3631  CG2 THR A 231      22.049  18.071 -11.560  1.00  0.67           C  
ATOM   3632  H   THR A 231      19.692  16.620  -8.624  1.00  0.67           H  
ATOM   3633  HA  THR A 231      19.336  17.822 -11.180  1.00  0.67           H  
ATOM   3634  HB  THR A 231      21.884  16.849  -9.816  1.00  0.67           H  
ATOM   3635  HG1 THR A 231      20.777  18.388  -8.558  1.00  0.67           H  
ATOM   3636 1HG2 THR A 231      23.019  18.471 -11.268  1.00  0.67           H  
ATOM   3637 2HG2 THR A 231      22.192  17.222 -12.228  1.00  0.67           H  
ATOM   3638 3HG2 THR A 231      21.476  18.843 -12.069  1.00  0.67           H  
ATOM   3639  N   MET A 232      20.531  14.728 -11.195  1.00  0.69           N  
ATOM   3640  CA  MET A 232      20.764  13.539 -12.018  1.00  0.69           C  
ATOM   3641  C   MET A 232      19.479  13.020 -12.666  1.00  0.69           C  
ATOM   3642  O   MET A 232      19.504  12.458 -13.763  1.00  0.69           O  
ATOM   3643  CB  MET A 232      21.416  12.473 -11.156  1.00  0.69           C  
ATOM   3644  CG  MET A 232      22.828  12.831 -10.758  1.00  0.69           C  
ATOM   3645  SD  MET A 232      23.559  11.645  -9.664  1.00  0.69           S  
ATOM   3646  CE  MET A 232      24.960  12.596  -9.097  1.00  0.69           C  
ATOM   3647  H   MET A 232      20.747  14.678 -10.196  1.00  0.69           H  
ATOM   3648  HA  MET A 232      21.451  13.810 -12.818  1.00  0.69           H  
ATOM   3649 1HB  MET A 232      20.835  12.336 -10.247  1.00  0.69           H  
ATOM   3650 2HB  MET A 232      21.430  11.523 -11.689  1.00  0.69           H  
ATOM   3651 1HG  MET A 232      23.442  12.892 -11.654  1.00  0.69           H  
ATOM   3652 2HG  MET A 232      22.843  13.802 -10.280  1.00  0.69           H  
ATOM   3653 1HE  MET A 232      25.545  12.007  -8.395  1.00  0.69           H  
ATOM   3654 2HE  MET A 232      25.582  12.869  -9.948  1.00  0.69           H  
ATOM   3655 3HE  MET A 232      24.604  13.500  -8.604  1.00  0.69           H  
ATOM   3656  N   LEU A 233      18.351  13.263 -12.002  1.00  0.70           N  
ATOM   3657  CA  LEU A 233      17.027  12.875 -12.473  1.00  0.70           C  
ATOM   3658  C   LEU A 233      16.428  13.902 -13.435  1.00  0.70           C  
ATOM   3659  O   LEU A 233      15.303  13.722 -13.905  1.00  0.70           O  
ATOM   3660  CB  LEU A 233      16.077  12.714 -11.285  1.00  0.70           C  
ATOM   3661  CG  LEU A 233      16.404  11.584 -10.305  1.00  0.70           C  
ATOM   3662  CD1 LEU A 233      15.459  11.676  -9.086  1.00  0.70           C  
ATOM   3663  CD2 LEU A 233      16.284  10.276 -11.034  1.00  0.70           C  
ATOM   3664  H   LEU A 233      18.423  13.696 -11.081  1.00  0.70           H  
ATOM   3665  HA  LEU A 233      17.115  11.924 -12.994  1.00  0.70           H  
ATOM   3666 1HB  LEU A 233      16.081  13.646 -10.724  1.00  0.70           H  
ATOM   3667 2HB  LEU A 233      15.071  12.548 -11.665  1.00  0.70           H  
ATOM   3668  HG  LEU A 233      17.407  11.677  -9.953  1.00  0.70           H  
ATOM   3669 1HD1 LEU A 233      15.697  10.891  -8.382  1.00  0.70           H  
ATOM   3670 2HD1 LEU A 233      15.596  12.638  -8.599  1.00  0.70           H  
ATOM   3671 3HD1 LEU A 233      14.426  11.578  -9.411  1.00  0.70           H  
ATOM   3672 1HD2 LEU A 233      16.518   9.455 -10.357  1.00  0.70           H  
ATOM   3673 2HD2 LEU A 233      15.277  10.169 -11.414  1.00  0.70           H  
ATOM   3674 3HD2 LEU A 233      16.984  10.268 -11.870  1.00  0.70           H  
ATOM   3675  N   ASP A 234      17.168  14.980 -13.719  1.00  0.70           N  
ATOM   3676  CA  ASP A 234      16.726  16.068 -14.584  1.00  0.70           C  
ATOM   3677  C   ASP A 234      15.462  16.758 -14.076  1.00  0.70           C  
ATOM   3678  O   ASP A 234      14.558  17.041 -14.863  1.00  0.70           O  
ATOM   3679  CB  ASP A 234      16.474  15.544 -16.010  1.00  0.70           C  
ATOM   3680  CG  ASP A 234      16.441  16.633 -17.096  1.00  0.70           C  
ATOM   3681  OD1 ASP A 234      17.102  17.634 -16.944  1.00  0.70           O  
ATOM   3682  OD2 ASP A 234      15.748  16.439 -18.070  1.00  0.70           O  
ATOM   3683  H   ASP A 234      18.096  15.077 -13.313  1.00  0.70           H  
ATOM   3684  HA  ASP A 234      17.525  16.810 -14.618  1.00  0.70           H  
ATOM   3685 1HB  ASP A 234      17.250  14.823 -16.266  1.00  0.70           H  
ATOM   3686 2HB  ASP A 234      15.521  15.016 -16.038  1.00  0.70           H  
ATOM   3687  N   VAL A 235      15.417  17.058 -12.774  1.00  0.71           N  
ATOM   3688  CA  VAL A 235      14.270  17.756 -12.194  1.00  0.71           C  
ATOM   3689  C   VAL A 235      14.689  19.149 -11.710  1.00  0.71           C  
ATOM   3690  O   VAL A 235      15.593  19.274 -10.880  1.00  0.71           O  
ATOM   3691  CB  VAL A 235      13.722  16.941 -11.017  1.00  0.71           C  
ATOM   3692  CG1 VAL A 235      12.544  17.644 -10.419  1.00  0.71           C  
ATOM   3693  CG2 VAL A 235      13.358  15.555 -11.478  1.00  0.71           C  
ATOM   3694  H   VAL A 235      16.188  16.775 -12.165  1.00  0.71           H  
ATOM   3695  HA  VAL A 235      13.494  17.865 -12.952  1.00  0.71           H  
ATOM   3696  HB  VAL A 235      14.492  16.870 -10.245  1.00  0.71           H  
ATOM   3697 1HG1 VAL A 235      12.167  17.070  -9.583  1.00  0.71           H  
ATOM   3698 2HG1 VAL A 235      12.847  18.634 -10.088  1.00  0.71           H  
ATOM   3699 3HG1 VAL A 235      11.761  17.738 -11.175  1.00  0.71           H  
ATOM   3700 1HG2 VAL A 235      12.989  14.983 -10.637  1.00  0.71           H  
ATOM   3701 2HG2 VAL A 235      12.590  15.617 -12.249  1.00  0.71           H  
ATOM   3702 3HG2 VAL A 235      14.236  15.069 -11.883  1.00  0.71           H  
ATOM   3703  N   ASP A 236      14.054  20.204 -12.230  1.00  0.70           N  
ATOM   3704  CA  ASP A 236      14.486  21.555 -11.853  1.00  0.70           C  
ATOM   3705  C   ASP A 236      13.849  22.011 -10.546  1.00  0.70           C  
ATOM   3706  O   ASP A 236      13.102  21.263  -9.920  1.00  0.70           O  
ATOM   3707  CB  ASP A 236      14.225  22.555 -12.987  1.00  0.70           C  
ATOM   3708  CG  ASP A 236      12.775  22.942 -13.268  1.00  0.70           C  
ATOM   3709  OD1 ASP A 236      11.905  22.821 -12.396  1.00  0.70           O  
ATOM   3710  OD2 ASP A 236      12.528  23.336 -14.408  1.00  0.70           O  
ATOM   3711  H   ASP A 236      13.299  20.054 -12.906  1.00  0.70           H  
ATOM   3712  HA  ASP A 236      15.565  21.532 -11.698  1.00  0.70           H  
ATOM   3713 1HB  ASP A 236      14.782  23.472 -12.788  1.00  0.70           H  
ATOM   3714 2HB  ASP A 236      14.638  22.138 -13.901  1.00  0.70           H  
ATOM   3715  N   HIS A 237      14.104  23.251 -10.142  1.00  0.70           N  
ATOM   3716  CA  HIS A 237      13.617  23.761  -8.860  1.00  0.70           C  
ATOM   3717  C   HIS A 237      12.097  23.906  -8.690  1.00  0.70           C  
ATOM   3718  O   HIS A 237      11.625  24.065  -7.563  1.00  0.70           O  
ATOM   3719  CB  HIS A 237      14.335  25.070  -8.536  1.00  0.70           C  
ATOM   3720  CG  HIS A 237      14.189  26.138  -9.581  1.00  0.70           C  
ATOM   3721  ND1 HIS A 237      14.921  26.123 -10.759  1.00  0.70           N  
ATOM   3722  CD2 HIS A 237      13.420  27.248  -9.634  1.00  0.70           C  
ATOM   3723  CE1 HIS A 237      14.598  27.178 -11.488  1.00  0.70           C  
ATOM   3724  NE2 HIS A 237      13.694  27.876 -10.829  1.00  0.70           N  
ATOM   3725  H   HIS A 237      14.691  23.843 -10.708  1.00  0.70           H  
ATOM   3726  HA  HIS A 237      13.925  23.064  -8.099  1.00  0.70           H  
ATOM   3727 1HB  HIS A 237      13.948  25.465  -7.596  1.00  0.70           H  
ATOM   3728 2HB  HIS A 237      15.396  24.875  -8.393  1.00  0.70           H  
ATOM   3729  HD2 HIS A 237      12.711  27.583  -8.875  1.00  0.70           H  
ATOM   3730  HE1 HIS A 237      15.006  27.430 -12.468  1.00  0.70           H  
ATOM   3731  HE2 HIS A 237      13.262  28.733 -11.150  1.00  0.70           H  
ATOM   3732  N   GLU A 238      11.335  23.875  -9.788  1.00  0.69           N  
ATOM   3733  CA  GLU A 238       9.874  23.939  -9.721  1.00  0.69           C  
ATOM   3734  C   GLU A 238       9.276  22.555  -9.976  1.00  0.69           C  
ATOM   3735  O   GLU A 238       8.058  22.405 -10.147  1.00  0.69           O  
ATOM   3736  CB  GLU A 238       9.325  24.975 -10.698  1.00  0.69           C  
ATOM   3737  CG  GLU A 238       9.661  26.467 -10.348  1.00  0.69           C  
ATOM   3738  CD  GLU A 238       8.840  27.064  -9.197  1.00  0.69           C  
ATOM   3739  OE1 GLU A 238       7.622  26.918  -9.217  1.00  0.69           O  
ATOM   3740  OE2 GLU A 238       9.409  27.683  -8.334  1.00  0.69           O  
ATOM   3741  H   GLU A 238      11.763  23.716 -10.707  1.00  0.69           H  
ATOM   3742  HA  GLU A 238       9.585  24.241  -8.715  1.00  0.69           H  
ATOM   3743 1HB  GLU A 238       9.719  24.763 -11.694  1.00  0.69           H  
ATOM   3744 2HB  GLU A 238       8.241  24.874 -10.750  1.00  0.69           H  
ATOM   3745 1HG  GLU A 238      10.704  26.511 -10.074  1.00  0.69           H  
ATOM   3746 2HG  GLU A 238       9.532  27.090 -11.224  1.00  0.69           H  
ATOM   3747  N   GLY A 239      10.150  21.546 -10.014  1.00  0.68           N  
ATOM   3748  CA  GLY A 239       9.753  20.173 -10.236  1.00  0.68           C  
ATOM   3749  C   GLY A 239       9.540  19.828 -11.697  1.00  0.68           C  
ATOM   3750  O   GLY A 239       8.979  18.777 -12.001  1.00  0.68           O  
ATOM   3751  H   GLY A 239      11.146  21.724  -9.890  1.00  0.68           H  
ATOM   3752 1HA  GLY A 239      10.521  19.523  -9.829  1.00  0.68           H  
ATOM   3753 2HA  GLY A 239       8.840  19.967  -9.678  1.00  0.68           H  
ATOM   3754  N   LEU A 240       9.978  20.671 -12.629  1.00  0.67           N  
ATOM   3755  CA  LEU A 240       9.677  20.320 -14.001  1.00  0.67           C  
ATOM   3756  C   LEU A 240      10.714  19.367 -14.564  1.00  0.67           C  
ATOM   3757  O   LEU A 240      11.917  19.496 -14.312  1.00  0.67           O  
ATOM   3758  CB  LEU A 240       9.626  21.560 -14.896  1.00  0.67           C  
ATOM   3759  CG  LEU A 240       8.642  22.654 -14.522  1.00  0.67           C  
ATOM   3760  CD1 LEU A 240       8.715  23.734 -15.589  1.00  0.67           C  
ATOM   3761  CD2 LEU A 240       7.276  22.079 -14.354  1.00  0.67           C  
ATOM   3762  H   LEU A 240      10.498  21.529 -12.412  1.00  0.67           H  
ATOM   3763  HA  LEU A 240       8.702  19.830 -14.036  1.00  0.67           H  
ATOM   3764 1HB  LEU A 240      10.607  22.002 -14.911  1.00  0.67           H  
ATOM   3765 2HB  LEU A 240       9.398  21.242 -15.908  1.00  0.67           H  
ATOM   3766  HG  LEU A 240       8.952  23.107 -13.572  1.00  0.67           H  
ATOM   3767 1HD1 LEU A 240       8.048  24.544 -15.344  1.00  0.67           H  
ATOM   3768 2HD1 LEU A 240       9.732  24.109 -15.650  1.00  0.67           H  
ATOM   3769 3HD1 LEU A 240       8.429  23.306 -16.548  1.00  0.67           H  
ATOM   3770 1HD2 LEU A 240       6.578  22.862 -14.069  1.00  0.67           H  
ATOM   3771 2HD2 LEU A 240       6.945  21.627 -15.253  1.00  0.67           H  
ATOM   3772 3HD2 LEU A 240       7.325  21.321 -13.581  1.00  0.67           H  
ATOM   3773  N   ASP A 241      10.238  18.385 -15.318  1.00  0.66           N  
ATOM   3774  CA  ASP A 241      11.120  17.458 -16.010  1.00  0.66           C  
ATOM   3775  C   ASP A 241      11.345  17.928 -17.441  1.00  0.66           C  
ATOM   3776  O   ASP A 241      10.775  18.943 -17.854  1.00  0.66           O  
ATOM   3777  CB  ASP A 241      10.548  16.039 -15.977  1.00  0.66           C  
ATOM   3778  CG  ASP A 241       9.234  15.846 -16.765  1.00  0.66           C  
ATOM   3779  OD1 ASP A 241       8.881  16.709 -17.562  1.00  0.66           O  
ATOM   3780  OD2 ASP A 241       8.597  14.827 -16.559  1.00  0.66           O  
ATOM   3781  H   ASP A 241       9.235  18.305 -15.437  1.00  0.66           H  
ATOM   3782  HA  ASP A 241      12.087  17.444 -15.501  1.00  0.66           H  
ATOM   3783 1HB  ASP A 241      11.293  15.342 -16.358  1.00  0.66           H  
ATOM   3784 2HB  ASP A 241      10.362  15.762 -14.936  1.00  0.66           H  
ATOM   3785  N   TYR A 242      12.063  17.131 -18.226  1.00  0.65           N  
ATOM   3786  CA  TYR A 242      12.354  17.464 -19.613  1.00  0.65           C  
ATOM   3787  C   TYR A 242      11.123  17.816 -20.441  1.00  0.65           C  
ATOM   3788  O   TYR A 242      11.139  18.803 -21.178  1.00  0.65           O  
ATOM   3789  CB  TYR A 242      13.063  16.301 -20.293  1.00  0.65           C  
ATOM   3790  CG  TYR A 242      13.328  16.543 -21.764  1.00  0.65           C  
ATOM   3791  CD1 TYR A 242      14.425  17.295 -22.148  1.00  0.65           C  
ATOM   3792  CD2 TYR A 242      12.470  16.021 -22.727  1.00  0.65           C  
ATOM   3793  CE1 TYR A 242      14.673  17.521 -23.488  1.00  0.65           C  
ATOM   3794  CE2 TYR A 242      12.714  16.249 -24.066  1.00  0.65           C  
ATOM   3795  CZ  TYR A 242      13.816  16.995 -24.448  1.00  0.65           C  
ATOM   3796  OH  TYR A 242      14.075  17.222 -25.782  1.00  0.65           O  
ATOM   3797  H   TYR A 242      12.490  16.306 -17.831  1.00  0.65           H  
ATOM   3798  HA  TYR A 242      13.017  18.332 -19.613  1.00  0.65           H  
ATOM   3799 1HB  TYR A 242      14.015  16.114 -19.799  1.00  0.65           H  
ATOM   3800 2HB  TYR A 242      12.460  15.400 -20.198  1.00  0.65           H  
ATOM   3801  HD1 TYR A 242      15.094  17.705 -21.388  1.00  0.65           H  
ATOM   3802  HD2 TYR A 242      11.605  15.433 -22.424  1.00  0.65           H  
ATOM   3803  HE1 TYR A 242      15.539  18.110 -23.789  1.00  0.65           H  
ATOM   3804  HE2 TYR A 242      12.042  15.839 -24.819  1.00  0.65           H  
ATOM   3805  HH  TYR A 242      14.929  17.657 -25.868  1.00  0.65           H  
ATOM   3806  N   VAL A 243      10.075  16.987 -20.380  1.00  0.64           N  
ATOM   3807  CA  VAL A 243       8.915  17.231 -21.223  1.00  0.64           C  
ATOM   3808  C   VAL A 243       8.195  18.500 -20.819  1.00  0.64           C  
ATOM   3809  O   VAL A 243       7.819  19.296 -21.682  1.00  0.64           O  
ATOM   3810  CB  VAL A 243       7.929  16.061 -21.204  1.00  0.64           C  
ATOM   3811  CG1 VAL A 243       6.671  16.462 -21.979  1.00  0.64           C  
ATOM   3812  CG2 VAL A 243       8.573  14.849 -21.835  1.00  0.64           C  
ATOM   3813  H   VAL A 243      10.077  16.214 -19.726  1.00  0.64           H  
ATOM   3814  HA  VAL A 243       9.264  17.348 -22.249  1.00  0.64           H  
ATOM   3815  HB  VAL A 243       7.640  15.836 -20.169  1.00  0.64           H  
ATOM   3816 1HG1 VAL A 243       5.977  15.641 -21.978  1.00  0.64           H  
ATOM   3817 2HG1 VAL A 243       6.210  17.334 -21.511  1.00  0.64           H  
ATOM   3818 3HG1 VAL A 243       6.943  16.699 -23.006  1.00  0.64           H  
ATOM   3819 1HG2 VAL A 243       7.863  14.017 -21.825  1.00  0.64           H  
ATOM   3820 2HG2 VAL A 243       8.852  15.077 -22.866  1.00  0.64           H  
ATOM   3821 3HG2 VAL A 243       9.463  14.577 -21.267  1.00  0.64           H  
ATOM   3822  N   ASP A 244       7.999  18.709 -19.515  1.00  0.62           N  
ATOM   3823  CA  ASP A 244       7.325  19.932 -19.094  1.00  0.62           C  
ATOM   3824  C   ASP A 244       8.101  21.158 -19.548  1.00  0.62           C  
ATOM   3825  O   ASP A 244       7.515  22.159 -19.981  1.00  0.62           O  
ATOM   3826  CB  ASP A 244       7.197  20.004 -17.587  1.00  0.62           C  
ATOM   3827  CG  ASP A 244       6.155  19.091 -16.964  1.00  0.62           C  
ATOM   3828  OD1 ASP A 244       5.344  18.566 -17.668  1.00  0.62           O  
ATOM   3829  OD2 ASP A 244       6.159  18.952 -15.749  1.00  0.62           O  
ATOM   3830  H   ASP A 244       8.330  18.019 -18.824  1.00  0.62           H  
ATOM   3831  HA  ASP A 244       6.335  19.957 -19.544  1.00  0.62           H  
ATOM   3832 1HB  ASP A 244       8.163  19.736 -17.157  1.00  0.62           H  
ATOM   3833 2HB  ASP A 244       6.998  21.014 -17.327  1.00  0.62           H  
ATOM   3834  N   GLN A 245       9.433  21.079 -19.469  1.00  0.61           N  
ATOM   3835  CA  GLN A 245      10.249  22.193 -19.891  1.00  0.61           C  
ATOM   3836  C   GLN A 245      10.143  22.378 -21.392  1.00  0.61           C  
ATOM   3837  O   GLN A 245      10.046  23.507 -21.872  1.00  0.61           O  
ATOM   3838  CB  GLN A 245      11.715  21.978 -19.528  1.00  0.61           C  
ATOM   3839  CG  GLN A 245      12.042  21.999 -18.036  1.00  0.61           C  
ATOM   3840  CD  GLN A 245      13.490  21.710 -17.828  1.00  0.61           C  
ATOM   3841  OE1 GLN A 245      14.150  21.163 -18.721  1.00  0.61           O  
ATOM   3842  NE2 GLN A 245      14.019  22.065 -16.669  1.00  0.61           N  
ATOM   3843  H   GLN A 245       9.877  20.238 -19.091  1.00  0.61           H  
ATOM   3844  HA  GLN A 245       9.874  23.088 -19.404  1.00  0.61           H  
ATOM   3845 1HB  GLN A 245      12.028  21.003 -19.909  1.00  0.61           H  
ATOM   3846 2HB  GLN A 245      12.328  22.725 -20.027  1.00  0.61           H  
ATOM   3847 1HG  GLN A 245      11.817  22.959 -17.586  1.00  0.61           H  
ATOM   3848 2HG  GLN A 245      11.470  21.231 -17.536  1.00  0.61           H  
ATOM   3849 1HE2 GLN A 245      14.981  21.876 -16.482  1.00  0.61           H  
ATOM   3850 2HE2 GLN A 245      13.444  22.525 -15.945  1.00  0.61           H  
ATOM   3851  N   LYS A 246      10.131  21.267 -22.142  1.00  0.60           N  
ATOM   3852  CA  LYS A 246      10.037  21.332 -23.589  1.00  0.60           C  
ATOM   3853  C   LYS A 246       8.736  22.027 -23.978  1.00  0.60           C  
ATOM   3854  O   LYS A 246       8.722  22.862 -24.886  1.00  0.60           O  
ATOM   3855  CB  LYS A 246      10.137  19.942 -24.225  1.00  0.60           C  
ATOM   3856  CG  LYS A 246      10.240  19.979 -25.752  1.00  0.60           C  
ATOM   3857  CD  LYS A 246      10.409  18.591 -26.352  1.00  0.60           C  
ATOM   3858  CE  LYS A 246      10.405  18.642 -27.884  1.00  0.60           C  
ATOM   3859  NZ  LYS A 246      11.606  19.329 -28.434  1.00  0.60           N  
ATOM   3860  H   LYS A 246      10.230  20.354 -21.699  1.00  0.60           H  
ATOM   3861  HA  LYS A 246      10.864  21.932 -23.964  1.00  0.60           H  
ATOM   3862 1HB  LYS A 246      11.008  19.416 -23.826  1.00  0.60           H  
ATOM   3863 2HB  LYS A 246       9.253  19.359 -23.959  1.00  0.60           H  
ATOM   3864 1HG  LYS A 246       9.358  20.456 -26.166  1.00  0.60           H  
ATOM   3865 2HG  LYS A 246      11.106  20.579 -26.028  1.00  0.60           H  
ATOM   3866 1HD  LYS A 246      11.353  18.166 -26.015  1.00  0.60           H  
ATOM   3867 2HD  LYS A 246       9.597  17.944 -26.012  1.00  0.60           H  
ATOM   3868 1HE  LYS A 246      10.368  17.625 -28.274  1.00  0.60           H  
ATOM   3869 2HE  LYS A 246       9.521  19.183 -28.218  1.00  0.60           H  
ATOM   3870 1HZ  LYS A 246      11.552  19.338 -29.443  1.00  0.60           H  
ATOM   3871 2HZ  LYS A 246      11.637  20.277 -28.090  1.00  0.60           H  
ATOM   3872 3HZ  LYS A 246      12.437  18.835 -28.144  1.00  0.60           H  
ATOM   3873  N   ILE A 247       7.640  21.731 -23.266  1.00  0.60           N  
ATOM   3874  CA  ILE A 247       6.377  22.392 -23.576  1.00  0.60           C  
ATOM   3875  C   ILE A 247       6.499  23.892 -23.376  1.00  0.60           C  
ATOM   3876  O   ILE A 247       6.129  24.676 -24.255  1.00  0.60           O  
ATOM   3877  CB  ILE A 247       5.216  21.894 -22.682  1.00  0.60           C  
ATOM   3878  CG1 ILE A 247       4.860  20.459 -23.023  1.00  0.60           C  
ATOM   3879  CG2 ILE A 247       4.013  22.813 -22.859  1.00  0.60           C  
ATOM   3880  CD1 ILE A 247       3.941  19.774 -22.023  1.00  0.60           C  
ATOM   3881  H   ILE A 247       7.689  21.021 -22.533  1.00  0.60           H  
ATOM   3882  HA  ILE A 247       6.127  22.197 -24.616  1.00  0.60           H  
ATOM   3883  HB  ILE A 247       5.530  21.910 -21.639  1.00  0.60           H  
ATOM   3884 1HG1 ILE A 247       4.367  20.466 -23.986  1.00  0.60           H  
ATOM   3885 2HG1 ILE A 247       5.781  19.877 -23.097  1.00  0.60           H  
ATOM   3886 1HG2 ILE A 247       3.193  22.477 -22.221  1.00  0.60           H  
ATOM   3887 2HG2 ILE A 247       4.288  23.826 -22.584  1.00  0.60           H  
ATOM   3888 3HG2 ILE A 247       3.695  22.795 -23.889  1.00  0.60           H  
ATOM   3889 1HD1 ILE A 247       3.737  18.757 -22.352  1.00  0.60           H  
ATOM   3890 2HD1 ILE A 247       4.430  19.748 -21.052  1.00  0.60           H  
ATOM   3891 3HD1 ILE A 247       3.001  20.328 -21.944  1.00  0.60           H  
ATOM   3892  N   LEU A 248       7.060  24.309 -22.246  1.00  0.60           N  
ATOM   3893  CA  LEU A 248       7.174  25.735 -22.010  1.00  0.60           C  
ATOM   3894  C   LEU A 248       8.112  26.410 -23.009  1.00  0.60           C  
ATOM   3895  O   LEU A 248       7.820  27.502 -23.507  1.00  0.60           O  
ATOM   3896  CB  LEU A 248       7.680  25.975 -20.599  1.00  0.60           C  
ATOM   3897  CG  LEU A 248       6.727  25.587 -19.503  1.00  0.60           C  
ATOM   3898  CD1 LEU A 248       7.407  25.811 -18.156  1.00  0.60           C  
ATOM   3899  CD2 LEU A 248       5.459  26.352 -19.655  1.00  0.60           C  
ATOM   3900  H   LEU A 248       7.371  23.632 -21.543  1.00  0.60           H  
ATOM   3901  HA  LEU A 248       6.185  26.177 -22.113  1.00  0.60           H  
ATOM   3902 1HB  LEU A 248       8.546  25.354 -20.470  1.00  0.60           H  
ATOM   3903 2HB  LEU A 248       7.967  27.018 -20.482  1.00  0.60           H  
ATOM   3904  HG  LEU A 248       6.500  24.521 -19.583  1.00  0.60           H  
ATOM   3905 1HD1 LEU A 248       6.757  25.524 -17.354  1.00  0.60           H  
ATOM   3906 2HD1 LEU A 248       8.300  25.208 -18.116  1.00  0.60           H  
ATOM   3907 3HD1 LEU A 248       7.667  26.864 -18.044  1.00  0.60           H  
ATOM   3908 1HD2 LEU A 248       4.787  26.036 -18.881  1.00  0.60           H  
ATOM   3909 2HD2 LEU A 248       5.647  27.416 -19.574  1.00  0.60           H  
ATOM   3910 3HD2 LEU A 248       5.019  26.137 -20.629  1.00  0.60           H  
ATOM   3911  N   ARG A 249       9.222  25.749 -23.341  1.00  0.60           N  
ATOM   3912  CA  ARG A 249      10.173  26.307 -24.289  1.00  0.60           C  
ATOM   3913  C   ARG A 249       9.564  26.397 -25.675  1.00  0.60           C  
ATOM   3914  O   ARG A 249       9.770  27.376 -26.376  1.00  0.60           O  
ATOM   3915  CB  ARG A 249      11.457  25.505 -24.315  1.00  0.60           C  
ATOM   3916  CG  ARG A 249      12.304  25.681 -23.056  1.00  0.60           C  
ATOM   3917  CD  ARG A 249      13.552  24.895 -23.084  1.00  0.60           C  
ATOM   3918  NE  ARG A 249      14.308  25.052 -21.845  1.00  0.60           N  
ATOM   3919  CZ  ARG A 249      15.151  26.077 -21.597  1.00  0.60           C  
ATOM   3920  NH1 ARG A 249      15.330  26.997 -22.511  1.00  0.60           N  
ATOM   3921  NH2 ARG A 249      15.792  26.156 -20.445  1.00  0.60           N  
ATOM   3922  H   ARG A 249       9.421  24.849 -22.910  1.00  0.60           H  
ATOM   3923  HA  ARG A 249      10.425  27.316 -23.961  1.00  0.60           H  
ATOM   3924 1HB  ARG A 249      11.218  24.446 -24.413  1.00  0.60           H  
ATOM   3925 2HB  ARG A 249      12.059  25.796 -25.179  1.00  0.60           H  
ATOM   3926 1HG  ARG A 249      12.561  26.735 -22.932  1.00  0.60           H  
ATOM   3927 2HG  ARG A 249      11.730  25.354 -22.205  1.00  0.60           H  
ATOM   3928 1HD  ARG A 249      13.309  23.839 -23.205  1.00  0.60           H  
ATOM   3929 2HD  ARG A 249      14.176  25.227 -23.914  1.00  0.60           H  
ATOM   3930  HE  ARG A 249      14.184  24.354 -21.120  1.00  0.60           H  
ATOM   3931 1HH1 ARG A 249      14.834  26.926 -23.392  1.00  0.60           H  
ATOM   3932 2HH1 ARG A 249      15.961  27.771 -22.341  1.00  0.60           H  
ATOM   3933 1HH2 ARG A 249      15.650  25.447 -19.739  1.00  0.60           H  
ATOM   3934 2HH2 ARG A 249      16.417  26.931 -20.269  1.00  0.60           H  
ATOM   3935  N   THR A 250       8.757  25.409 -26.053  1.00  0.62           N  
ATOM   3936  CA  THR A 250       8.097  25.415 -27.350  1.00  0.62           C  
ATOM   3937  C   THR A 250       7.202  26.638 -27.450  1.00  0.62           C  
ATOM   3938  O   THR A 250       7.285  27.433 -28.400  1.00  0.62           O  
ATOM   3939  CB  THR A 250       7.225  24.144 -27.490  1.00  0.62           C  
ATOM   3940  OG1 THR A 250       8.069  22.986 -27.453  1.00  0.62           O  
ATOM   3941  CG2 THR A 250       6.385  24.155 -28.736  1.00  0.62           C  
ATOM   3942  H   THR A 250       8.620  24.605 -25.445  1.00  0.62           H  
ATOM   3943  HA  THR A 250       8.847  25.448 -28.138  1.00  0.62           H  
ATOM   3944  HB  THR A 250       6.552  24.096 -26.643  1.00  0.62           H  
ATOM   3945  HG1 THR A 250       8.525  22.977 -26.583  1.00  0.62           H  
ATOM   3946 1HG2 THR A 250       5.779  23.252 -28.770  1.00  0.62           H  
ATOM   3947 2HG2 THR A 250       5.738  25.028 -28.717  1.00  0.62           H  
ATOM   3948 3HG2 THR A 250       7.013  24.193 -29.589  1.00  0.62           H  
ATOM   3949  N   MET A 251       6.407  26.852 -26.416  1.00  0.63           N  
ATOM   3950  CA  MET A 251       5.492  27.964 -26.420  1.00  0.63           C  
ATOM   3951  C   MET A 251       6.252  29.285 -26.538  1.00  0.63           C  
ATOM   3952  O   MET A 251       5.873  30.139 -27.342  1.00  0.63           O  
ATOM   3953  CB  MET A 251       4.649  27.880 -25.166  1.00  0.63           C  
ATOM   3954  CG  MET A 251       3.731  26.696 -25.187  1.00  0.63           C  
ATOM   3955  SD  MET A 251       2.911  26.407 -23.666  1.00  0.63           S  
ATOM   3956  CE  MET A 251       1.827  27.749 -23.749  1.00  0.63           C  
ATOM   3957  H   MET A 251       6.402  26.191 -25.632  1.00  0.63           H  
ATOM   3958  HA  MET A 251       4.840  27.873 -27.285  1.00  0.63           H  
ATOM   3959 1HB  MET A 251       5.298  27.791 -24.290  1.00  0.63           H  
ATOM   3960 2HB  MET A 251       4.054  28.787 -25.058  1.00  0.63           H  
ATOM   3961 1HG  MET A 251       2.980  26.858 -25.948  1.00  0.63           H  
ATOM   3962 2HG  MET A 251       4.302  25.813 -25.449  1.00  0.63           H  
ATOM   3963 1HE  MET A 251       1.209  27.773 -22.866  1.00  0.63           H  
ATOM   3964 2HE  MET A 251       2.402  28.662 -23.819  1.00  0.63           H  
ATOM   3965 3HE  MET A 251       1.202  27.651 -24.635  1.00  0.63           H  
ATOM   3966  N   ILE A 252       7.349  29.432 -25.787  1.00  0.65           N  
ATOM   3967  CA  ILE A 252       8.154  30.653 -25.823  1.00  0.65           C  
ATOM   3968  C   ILE A 252       8.966  30.865 -27.114  1.00  0.65           C  
ATOM   3969  O   ILE A 252       8.905  31.935 -27.723  1.00  0.65           O  
ATOM   3970  CB  ILE A 252       9.109  30.689 -24.608  1.00  0.65           C  
ATOM   3971  CG1 ILE A 252       8.292  30.830 -23.312  1.00  0.65           C  
ATOM   3972  CG2 ILE A 252      10.138  31.802 -24.746  1.00  0.65           C  
ATOM   3973  CD1 ILE A 252       9.100  30.611 -22.064  1.00  0.65           C  
ATOM   3974  H   ILE A 252       7.616  28.687 -25.141  1.00  0.65           H  
ATOM   3975  HA  ILE A 252       7.475  31.498 -25.718  1.00  0.65           H  
ATOM   3976  HB  ILE A 252       9.630  29.733 -24.547  1.00  0.65           H  
ATOM   3977 1HG1 ILE A 252       7.867  31.822 -23.279  1.00  0.65           H  
ATOM   3978 2HG1 ILE A 252       7.478  30.106 -23.327  1.00  0.65           H  
ATOM   3979 1HG2 ILE A 252      10.793  31.789 -23.885  1.00  0.65           H  
ATOM   3980 2HG2 ILE A 252      10.727  31.654 -25.648  1.00  0.65           H  
ATOM   3981 3HG2 ILE A 252       9.637  32.748 -24.806  1.00  0.65           H  
ATOM   3982 1HD1 ILE A 252       8.458  30.732 -21.201  1.00  0.65           H  
ATOM   3983 2HD1 ILE A 252       9.517  29.603 -22.072  1.00  0.65           H  
ATOM   3984 3HD1 ILE A 252       9.907  31.336 -22.027  1.00  0.65           H  
ATOM   3985  N   GLU A 253       9.722  29.855 -27.539  1.00  0.67           N  
ATOM   3986  CA  GLU A 253      10.578  29.980 -28.714  1.00  0.67           C  
ATOM   3987  C   GLU A 253       9.877  29.838 -30.059  1.00  0.67           C  
ATOM   3988  O   GLU A 253      10.226  30.541 -31.007  1.00  0.67           O  
ATOM   3989  CB  GLU A 253      11.717  28.959 -28.659  1.00  0.67           C  
ATOM   3990  CG  GLU A 253      12.742  29.217 -27.576  1.00  0.67           C  
ATOM   3991  CD  GLU A 253      13.885  28.236 -27.615  1.00  0.67           C  
ATOM   3992  OE1 GLU A 253      13.669  27.086 -27.914  1.00  0.67           O  
ATOM   3993  OE2 GLU A 253      14.997  28.659 -27.372  1.00  0.67           O  
ATOM   3994  H   GLU A 253       9.718  28.986 -27.028  1.00  0.67           H  
ATOM   3995  HA  GLU A 253      11.023  30.973 -28.684  1.00  0.67           H  
ATOM   3996 1HB  GLU A 253      11.300  27.965 -28.496  1.00  0.67           H  
ATOM   3997 2HB  GLU A 253      12.233  28.944 -29.617  1.00  0.67           H  
ATOM   3998 1HG  GLU A 253      13.133  30.228 -27.685  1.00  0.67           H  
ATOM   3999 2HG  GLU A 253      12.247  29.152 -26.604  1.00  0.67           H  
ATOM   4000  N   MET A 254       8.922  28.917 -30.177  1.00  0.70           N  
ATOM   4001  CA  MET A 254       8.273  28.710 -31.463  1.00  0.70           C  
ATOM   4002  C   MET A 254       7.052  29.591 -31.639  1.00  0.70           C  
ATOM   4003  O   MET A 254       6.768  30.050 -32.746  1.00  0.70           O  
ATOM   4004  CB  MET A 254       7.881  27.247 -31.642  1.00  0.70           C  
ATOM   4005  CG  MET A 254       9.034  26.286 -31.784  1.00  0.70           C  
ATOM   4006  SD  MET A 254       8.477  24.579 -31.913  1.00  0.70           S  
ATOM   4007  CE  MET A 254       7.638  24.612 -33.483  1.00  0.70           C  
ATOM   4008  H   MET A 254       8.625  28.351 -29.385  1.00  0.70           H  
ATOM   4009  HA  MET A 254       8.978  28.972 -32.249  1.00  0.70           H  
ATOM   4010 1HB  MET A 254       7.311  26.922 -30.787  1.00  0.70           H  
ATOM   4011 2HB  MET A 254       7.240  27.145 -32.516  1.00  0.70           H  
ATOM   4012 1HG  MET A 254       9.612  26.535 -32.671  1.00  0.70           H  
ATOM   4013 2HG  MET A 254       9.685  26.374 -30.909  1.00  0.70           H  
ATOM   4014 1HE  MET A 254       7.238  23.623 -33.704  1.00  0.70           H  
ATOM   4015 2HE  MET A 254       6.820  25.332 -33.441  1.00  0.70           H  
ATOM   4016 3HE  MET A 254       8.338  24.902 -34.265  1.00  0.70           H  
ATOM   4017  N   TYR A 255       6.335  29.847 -30.547  1.00  0.72           N  
ATOM   4018  CA  TYR A 255       5.098  30.612 -30.673  1.00  0.72           C  
ATOM   4019  C   TYR A 255       5.116  32.009 -30.042  1.00  0.72           C  
ATOM   4020  O   TYR A 255       4.088  32.690 -29.988  1.00  0.72           O  
ATOM   4021  CB  TYR A 255       3.971  29.743 -30.149  1.00  0.72           C  
ATOM   4022  CG  TYR A 255       3.912  28.474 -30.984  1.00  0.72           C  
ATOM   4023  CD1 TYR A 255       4.448  27.289 -30.505  1.00  0.72           C  
ATOM   4024  CD2 TYR A 255       3.372  28.520 -32.250  1.00  0.72           C  
ATOM   4025  CE1 TYR A 255       4.445  26.169 -31.292  1.00  0.72           C  
ATOM   4026  CE2 TYR A 255       3.372  27.397 -33.040  1.00  0.72           C  
ATOM   4027  CZ  TYR A 255       3.910  26.226 -32.573  1.00  0.72           C  
ATOM   4028  OH  TYR A 255       3.928  25.110 -33.391  1.00  0.72           O  
ATOM   4029  H   TYR A 255       6.615  29.427 -29.656  1.00  0.72           H  
ATOM   4030  HA  TYR A 255       4.909  30.761 -31.734  1.00  0.72           H  
ATOM   4031 1HB  TYR A 255       4.144  29.477 -29.110  1.00  0.72           H  
ATOM   4032 2HB  TYR A 255       3.015  30.265 -30.217  1.00  0.72           H  
ATOM   4033  HD1 TYR A 255       4.884  27.254 -29.512  1.00  0.72           H  
ATOM   4034  HD2 TYR A 255       2.959  29.454 -32.630  1.00  0.72           H  
ATOM   4035  HE1 TYR A 255       4.874  25.252 -30.921  1.00  0.72           H  
ATOM   4036  HE2 TYR A 255       2.954  27.441 -34.046  1.00  0.72           H  
ATOM   4037  HH  TYR A 255       3.528  25.329 -34.239  1.00  0.72           H  
ATOM   4038  N   GLY A 256       6.266  32.435 -29.521  1.00  0.73           N  
ATOM   4039  CA  GLY A 256       6.414  33.781 -28.956  1.00  0.73           C  
ATOM   4040  C   GLY A 256       5.682  33.946 -27.630  1.00  0.73           C  
ATOM   4041  O   GLY A 256       5.400  35.069 -27.202  1.00  0.73           O  
ATOM   4042  H   GLY A 256       7.075  31.825 -29.548  1.00  0.73           H  
ATOM   4043 1HA  GLY A 256       7.475  33.985 -28.806  1.00  0.73           H  
ATOM   4044 2HA  GLY A 256       6.048  34.519 -29.671  1.00  0.73           H  
ATOM   4045  N   GLY A 257       5.296  32.820 -27.033  1.00  0.74           N  
ATOM   4046  CA  GLY A 257       4.517  32.773 -25.811  1.00  0.74           C  
ATOM   4047  C   GLY A 257       3.029  32.971 -26.093  1.00  0.74           C  
ATOM   4048  O   GLY A 257       2.218  32.961 -25.162  1.00  0.74           O  
ATOM   4049  H   GLY A 257       5.582  31.931 -27.431  1.00  0.74           H  
ATOM   4050 1HA  GLY A 257       4.673  31.807 -25.333  1.00  0.74           H  
ATOM   4051 2HA  GLY A 257       4.860  33.536 -25.120  1.00  0.74           H  
ATOM   4052  N   GLY A 258       2.655  33.119 -27.373  1.00  0.74           N  
ATOM   4053  CA  GLY A 258       1.268  33.359 -27.709  1.00  0.74           C  
ATOM   4054  C   GLY A 258       0.525  32.045 -27.650  1.00  0.74           C  
ATOM   4055  O   GLY A 258       1.134  31.026 -27.344  1.00  0.74           O  
ATOM   4056  H   GLY A 258       3.338  33.086 -28.131  1.00  0.74           H  
ATOM   4057 1HA  GLY A 258       0.856  34.072 -26.996  1.00  0.74           H  
ATOM   4058 2HA  GLY A 258       1.204  33.791 -28.708  1.00  0.74           H  
ATOM   4059  N   PRO A 259      -0.783  32.037 -27.922  1.00  0.73           N  
ATOM   4060  CA  PRO A 259      -1.646  30.876 -27.850  1.00  0.73           C  
ATOM   4061  C   PRO A 259      -1.184  29.716 -28.703  1.00  0.73           C  
ATOM   4062  O   PRO A 259      -0.909  29.890 -29.896  1.00  0.73           O  
ATOM   4063  CB  PRO A 259      -2.962  31.427 -28.367  1.00  0.73           C  
ATOM   4064  CG  PRO A 259      -2.910  32.905 -28.079  1.00  0.73           C  
ATOM   4065  CD  PRO A 259      -1.472  33.283 -28.309  1.00  0.73           C  
ATOM   4066  HA  PRO A 259      -1.767  30.569 -26.811  1.00  0.73           H  
ATOM   4067 1HB  PRO A 259      -3.081  31.190 -29.435  1.00  0.73           H  
ATOM   4068 2HB  PRO A 259      -3.791  30.939 -27.844  1.00  0.73           H  
ATOM   4069 1HG  PRO A 259      -3.607  33.438 -28.743  1.00  0.73           H  
ATOM   4070 2HG  PRO A 259      -3.254  33.094 -27.050  1.00  0.73           H  
ATOM   4071 1HD  PRO A 259      -1.291  33.516 -29.367  1.00  0.73           H  
ATOM   4072 2HD  PRO A 259      -1.231  34.115 -27.646  1.00  0.73           H  
ATOM   4073  N   VAL A 260      -1.194  28.525 -28.114  1.00  0.71           N  
ATOM   4074  CA  VAL A 260      -0.837  27.317 -28.833  1.00  0.71           C  
ATOM   4075  C   VAL A 260      -1.920  26.263 -28.555  1.00  0.71           C  
ATOM   4076  O   VAL A 260      -2.373  26.103 -27.412  1.00  0.71           O  
ATOM   4077  CB  VAL A 260       0.545  26.785 -28.394  1.00  0.71           C  
ATOM   4078  CG1 VAL A 260       0.922  25.614 -29.256  1.00  0.71           C  
ATOM   4079  CG2 VAL A 260       1.555  27.854 -28.470  1.00  0.71           C  
ATOM   4080  H   VAL A 260      -1.381  28.489 -27.116  1.00  0.71           H  
ATOM   4081  HA  VAL A 260      -0.810  27.527 -29.903  1.00  0.71           H  
ATOM   4082  HB  VAL A 260       0.487  26.423 -27.365  1.00  0.71           H  
ATOM   4083 1HG1 VAL A 260       1.882  25.230 -28.963  1.00  0.71           H  
ATOM   4084 2HG1 VAL A 260       0.183  24.846 -29.168  1.00  0.71           H  
ATOM   4085 3HG1 VAL A 260       0.978  25.949 -30.289  1.00  0.71           H  
ATOM   4086 1HG2 VAL A 260       2.518  27.470 -28.170  1.00  0.71           H  
ATOM   4087 2HG2 VAL A 260       1.598  28.210 -29.487  1.00  0.71           H  
ATOM   4088 3HG2 VAL A 260       1.278  28.664 -27.814  1.00  0.71           H  
ATOM   4089  N   GLY A 261      -2.393  25.578 -29.589  1.00  0.69           N  
ATOM   4090  CA  GLY A 261      -3.393  24.541 -29.361  1.00  0.69           C  
ATOM   4091  C   GLY A 261      -2.728  23.316 -28.744  1.00  0.69           C  
ATOM   4092  O   GLY A 261      -1.540  23.075 -28.969  1.00  0.69           O  
ATOM   4093  H   GLY A 261      -2.036  25.749 -30.520  1.00  0.69           H  
ATOM   4094 1HA  GLY A 261      -4.173  24.919 -28.700  1.00  0.69           H  
ATOM   4095 2HA  GLY A 261      -3.865  24.274 -30.306  1.00  0.69           H  
ATOM   4096  N   LEU A 262      -3.491  22.494 -28.030  1.00  0.68           N  
ATOM   4097  CA  LEU A 262      -2.886  21.304 -27.446  1.00  0.68           C  
ATOM   4098  C   LEU A 262      -2.387  20.344 -28.509  1.00  0.68           C  
ATOM   4099  O   LEU A 262      -1.354  19.697 -28.333  1.00  0.68           O  
ATOM   4100  CB  LEU A 262      -3.862  20.572 -26.543  1.00  0.68           C  
ATOM   4101  CG  LEU A 262      -4.239  21.264 -25.265  1.00  0.68           C  
ATOM   4102  CD1 LEU A 262      -5.289  20.435 -24.579  1.00  0.68           C  
ATOM   4103  CD2 LEU A 262      -3.015  21.419 -24.409  1.00  0.68           C  
ATOM   4104  H   LEU A 262      -4.465  22.707 -27.871  1.00  0.68           H  
ATOM   4105  HA  LEU A 262      -2.032  21.618 -26.845  1.00  0.68           H  
ATOM   4106 1HB  LEU A 262      -4.774  20.382 -27.097  1.00  0.68           H  
ATOM   4107 2HB  LEU A 262      -3.422  19.614 -26.269  1.00  0.68           H  
ATOM   4108  HG  LEU A 262      -4.658  22.246 -25.477  1.00  0.68           H  
ATOM   4109 1HD1 LEU A 262      -5.583  20.888 -23.649  1.00  0.68           H  
ATOM   4110 2HD1 LEU A 262      -6.154  20.340 -25.218  1.00  0.68           H  
ATOM   4111 3HD1 LEU A 262      -4.875  19.458 -24.385  1.00  0.68           H  
ATOM   4112 1HD2 LEU A 262      -3.280  21.909 -23.480  1.00  0.68           H  
ATOM   4113 2HD2 LEU A 262      -2.599  20.438 -24.195  1.00  0.68           H  
ATOM   4114 3HD2 LEU A 262      -2.281  22.018 -24.932  1.00  0.68           H  
ATOM   4115  N   GLY A 263      -3.111  20.241 -29.626  1.00  0.66           N  
ATOM   4116  CA  GLY A 263      -2.683  19.342 -30.692  1.00  0.66           C  
ATOM   4117  C   GLY A 263      -1.317  19.778 -31.217  1.00  0.66           C  
ATOM   4118  O   GLY A 263      -0.443  18.957 -31.491  1.00  0.66           O  
ATOM   4119  H   GLY A 263      -3.947  20.794 -29.735  1.00  0.66           H  
ATOM   4120 1HA  GLY A 263      -2.631  18.321 -30.315  1.00  0.66           H  
ATOM   4121 2HA  GLY A 263      -3.414  19.357 -31.500  1.00  0.66           H  
ATOM   4122  N   THR A 264      -1.116  21.088 -31.312  1.00  0.65           N  
ATOM   4123  CA  THR A 264       0.144  21.631 -31.782  1.00  0.65           C  
ATOM   4124  C   THR A 264       1.264  21.298 -30.810  1.00  0.65           C  
ATOM   4125  O   THR A 264       2.334  20.827 -31.215  1.00  0.65           O  
ATOM   4126  CB  THR A 264       0.034  23.148 -31.979  1.00  0.65           C  
ATOM   4127  OG1 THR A 264      -0.943  23.435 -32.991  1.00  0.65           O  
ATOM   4128  CG2 THR A 264       1.358  23.733 -32.348  1.00  0.65           C  
ATOM   4129  H   THR A 264      -1.857  21.720 -31.048  1.00  0.65           H  
ATOM   4130  HA  THR A 264       0.383  21.175 -32.743  1.00  0.65           H  
ATOM   4131  HB  THR A 264      -0.296  23.595 -31.060  1.00  0.65           H  
ATOM   4132  HG1 THR A 264      -0.681  23.014 -33.813  1.00  0.65           H  
ATOM   4133 1HG2 THR A 264       1.254  24.808 -32.470  1.00  0.65           H  
ATOM   4134 2HG2 THR A 264       2.079  23.525 -31.557  1.00  0.65           H  
ATOM   4135 3HG2 THR A 264       1.706  23.295 -33.281  1.00  0.65           H  
ATOM   4136  N   LEU A 265       1.008  21.496 -29.512  1.00  0.64           N  
ATOM   4137  CA  LEU A 265       2.039  21.193 -28.533  1.00  0.64           C  
ATOM   4138  C   LEU A 265       2.378  19.721 -28.556  1.00  0.64           C  
ATOM   4139  O   LEU A 265       3.554  19.365 -28.568  1.00  0.64           O  
ATOM   4140  CB  LEU A 265       1.574  21.551 -27.108  1.00  0.64           C  
ATOM   4141  CG  LEU A 265       1.450  23.018 -26.818  1.00  0.64           C  
ATOM   4142  CD1 LEU A 265       0.817  23.252 -25.438  1.00  0.64           C  
ATOM   4143  CD2 LEU A 265       2.834  23.640 -26.910  1.00  0.64           C  
ATOM   4144  H   LEU A 265       0.106  21.884 -29.226  1.00  0.64           H  
ATOM   4145  HA  LEU A 265       2.932  21.763 -28.779  1.00  0.64           H  
ATOM   4146 1HB  LEU A 265       0.593  21.101 -26.945  1.00  0.64           H  
ATOM   4147 2HB  LEU A 265       2.273  21.120 -26.390  1.00  0.64           H  
ATOM   4148  HG  LEU A 265       0.796  23.457 -27.543  1.00  0.64           H  
ATOM   4149 1HD1 LEU A 265       0.727  24.324 -25.258  1.00  0.64           H  
ATOM   4150 2HD1 LEU A 265      -0.164  22.801 -25.414  1.00  0.64           H  
ATOM   4151 3HD1 LEU A 265       1.434  22.807 -24.659  1.00  0.64           H  
ATOM   4152 1HD2 LEU A 265       2.742  24.686 -26.736  1.00  0.64           H  
ATOM   4153 2HD2 LEU A 265       3.496  23.197 -26.170  1.00  0.64           H  
ATOM   4154 3HD2 LEU A 265       3.247  23.473 -27.903  1.00  0.64           H  
ATOM   4155  N   SER A 266       1.350  18.883 -28.665  1.00  0.65           N  
ATOM   4156  CA  SER A 266       1.484  17.438 -28.640  1.00  0.65           C  
ATOM   4157  C   SER A 266       2.337  16.935 -29.789  1.00  0.65           C  
ATOM   4158  O   SER A 266       3.220  16.090 -29.609  1.00  0.65           O  
ATOM   4159  CB  SER A 266       0.102  16.857 -28.715  1.00  0.65           C  
ATOM   4160  OG  SER A 266      -0.616  17.237 -27.589  1.00  0.65           O  
ATOM   4161  H   SER A 266       0.406  19.266 -28.695  1.00  0.65           H  
ATOM   4162  HA  SER A 266       1.949  17.144 -27.701  1.00  0.65           H  
ATOM   4163 1HB  SER A 266      -0.399  17.212 -29.606  1.00  0.65           H  
ATOM   4164 2HB  SER A 266       0.148  15.789 -28.773  1.00  0.65           H  
ATOM   4165  HG  SER A 266      -0.763  18.202 -27.689  1.00  0.65           H  
ATOM   4166  N   VAL A 267       2.132  17.490 -30.979  1.00  0.67           N  
ATOM   4167  CA  VAL A 267       2.959  17.078 -32.095  1.00  0.67           C  
ATOM   4168  C   VAL A 267       4.401  17.502 -31.871  1.00  0.67           C  
ATOM   4169  O   VAL A 267       5.322  16.690 -31.998  1.00  0.67           O  
ATOM   4170  CB  VAL A 267       2.436  17.668 -33.415  1.00  0.67           C  
ATOM   4171  CG1 VAL A 267       3.429  17.401 -34.537  1.00  0.67           C  
ATOM   4172  CG2 VAL A 267       1.098  17.024 -33.755  1.00  0.67           C  
ATOM   4173  H   VAL A 267       1.381  18.171 -31.110  1.00  0.67           H  
ATOM   4174  HA  VAL A 267       2.921  15.992 -32.166  1.00  0.67           H  
ATOM   4175  HB  VAL A 267       2.315  18.751 -33.304  1.00  0.67           H  
ATOM   4176 1HG1 VAL A 267       3.051  17.825 -35.465  1.00  0.67           H  
ATOM   4177 2HG1 VAL A 267       4.386  17.865 -34.290  1.00  0.67           H  
ATOM   4178 3HG1 VAL A 267       3.565  16.327 -34.656  1.00  0.67           H  
ATOM   4179 1HG2 VAL A 267       0.719  17.444 -34.684  1.00  0.67           H  
ATOM   4180 2HG2 VAL A 267       1.232  15.950 -33.867  1.00  0.67           H  
ATOM   4181 3HG2 VAL A 267       0.389  17.213 -32.960  1.00  0.67           H  
ATOM   4182  N   ASN A 268       4.599  18.748 -31.452  1.00  0.70           N  
ATOM   4183  CA  ASN A 268       5.935  19.284 -31.247  1.00  0.70           C  
ATOM   4184  C   ASN A 268       6.744  18.546 -30.172  1.00  0.70           C  
ATOM   4185  O   ASN A 268       7.972  18.455 -30.273  1.00  0.70           O  
ATOM   4186  CB  ASN A 268       5.837  20.759 -30.923  1.00  0.70           C  
ATOM   4187  CG  ASN A 268       5.481  21.600 -32.124  1.00  0.70           C  
ATOM   4188  OD1 ASN A 268       5.678  21.208 -33.282  1.00  0.70           O  
ATOM   4189  ND2 ASN A 268       4.958  22.754 -31.859  1.00  0.70           N  
ATOM   4190  H   ASN A 268       3.797  19.366 -31.311  1.00  0.70           H  
ATOM   4191  HA  ASN A 268       6.483  19.178 -32.182  1.00  0.70           H  
ATOM   4192 1HB  ASN A 268       5.072  20.908 -30.157  1.00  0.70           H  
ATOM   4193 2HB  ASN A 268       6.782  21.111 -30.510  1.00  0.70           H  
ATOM   4194 1HD2 ASN A 268       4.695  23.385 -32.598  1.00  0.70           H  
ATOM   4195 2HD2 ASN A 268       4.816  23.022 -30.910  1.00  0.70           H  
ATOM   4196  N   ILE A 269       6.072  17.990 -29.160  1.00  0.75           N  
ATOM   4197  CA  ILE A 269       6.794  17.294 -28.099  1.00  0.75           C  
ATOM   4198  C   ILE A 269       6.688  15.771 -28.227  1.00  0.75           C  
ATOM   4199  O   ILE A 269       7.124  15.049 -27.331  1.00  0.75           O  
ATOM   4200  CB  ILE A 269       6.289  17.701 -26.710  1.00  0.75           C  
ATOM   4201  CG1 ILE A 269       4.904  17.234 -26.526  1.00  0.75           C  
ATOM   4202  CG2 ILE A 269       6.352  19.227 -26.545  1.00  0.75           C  
ATOM   4203  CD1 ILE A 269       4.408  17.439 -25.169  1.00  0.75           C  
ATOM   4204  H   ILE A 269       5.060  18.116 -29.099  1.00  0.75           H  
ATOM   4205  HA  ILE A 269       7.838  17.554 -28.169  1.00  0.75           H  
ATOM   4206  HB  ILE A 269       6.906  17.229 -25.948  1.00  0.75           H  
ATOM   4207 1HG1 ILE A 269       4.274  17.719 -27.196  1.00  0.75           H  
ATOM   4208 2HG1 ILE A 269       4.874  16.176 -26.753  1.00  0.75           H  
ATOM   4209 1HG2 ILE A 269       6.005  19.501 -25.559  1.00  0.75           H  
ATOM   4210 2HG2 ILE A 269       7.363  19.560 -26.671  1.00  0.75           H  
ATOM   4211 3HG2 ILE A 269       5.723  19.704 -27.296  1.00  0.75           H  
ATOM   4212 1HD1 ILE A 269       3.426  17.071 -25.117  1.00  0.75           H  
ATOM   4213 2HD1 ILE A 269       5.037  16.919 -24.461  1.00  0.75           H  
ATOM   4214 3HD1 ILE A 269       4.413  18.482 -24.959  1.00  0.75           H  
ATOM   4215  N   ALA A 270       6.115  15.284 -29.334  1.00  0.81           N  
ATOM   4216  CA  ALA A 270       5.919  13.854 -29.596  1.00  0.81           C  
ATOM   4217  C   ALA A 270       5.140  13.107 -28.499  1.00  0.81           C  
ATOM   4218  O   ALA A 270       5.539  12.012 -28.096  1.00  0.81           O  
ATOM   4219  CB  ALA A 270       7.266  13.177 -29.794  1.00  0.81           C  
ATOM   4220  H   ALA A 270       5.799  15.930 -30.059  1.00  0.81           H  
ATOM   4221  HA  ALA A 270       5.343  13.776 -30.519  1.00  0.81           H  
ATOM   4222 1HB  ALA A 270       7.108  12.129 -30.043  1.00  0.81           H  
ATOM   4223 2HB  ALA A 270       7.800  13.669 -30.606  1.00  0.81           H  
ATOM   4224 3HB  ALA A 270       7.855  13.242 -28.883  1.00  0.81           H  
ATOM   4225  N   GLU A 271       4.015  13.679 -28.058  1.00  0.89           N  
ATOM   4226  CA  GLU A 271       3.149  13.080 -27.030  1.00  0.89           C  
ATOM   4227  C   GLU A 271       1.702  13.008 -27.516  1.00  0.89           C  
ATOM   4228  O   GLU A 271       1.310  13.746 -28.411  1.00  0.89           O  
ATOM   4229  CB  GLU A 271       3.190  13.890 -25.725  1.00  0.89           C  
ATOM   4230  CG  GLU A 271       4.512  13.865 -24.908  1.00  0.89           C  
ATOM   4231  CD  GLU A 271       4.729  12.598 -24.118  1.00  0.89           C  
ATOM   4232  OE1 GLU A 271       3.779  11.889 -23.904  1.00  0.89           O  
ATOM   4233  OE2 GLU A 271       5.829  12.365 -23.679  1.00  0.89           O  
ATOM   4234  H   GLU A 271       3.751  14.578 -28.465  1.00  0.89           H  
ATOM   4235  HA  GLU A 271       3.494  12.066 -26.831  1.00  0.89           H  
ATOM   4236 1HB  GLU A 271       2.957  14.920 -25.956  1.00  0.89           H  
ATOM   4237 2HB  GLU A 271       2.397  13.535 -25.063  1.00  0.89           H  
ATOM   4238 1HG  GLU A 271       5.353  13.998 -25.588  1.00  0.89           H  
ATOM   4239 2HG  GLU A 271       4.511  14.696 -24.223  1.00  0.89           H  
ATOM   4240  N   GLU A 272       0.916  12.092 -26.960  1.00  0.95           N  
ATOM   4241  CA  GLU A 272      -0.510  12.036 -27.288  1.00  0.95           C  
ATOM   4242  C   GLU A 272      -1.226  13.217 -26.637  1.00  0.95           C  
ATOM   4243  O   GLU A 272      -0.968  13.541 -25.474  1.00  0.95           O  
ATOM   4244  CB  GLU A 272      -1.139  10.708 -26.863  1.00  0.95           C  
ATOM   4245  CG  GLU A 272      -2.592  10.525 -27.327  1.00  0.95           C  
ATOM   4246  CD  GLU A 272      -3.154   9.161 -27.018  1.00  0.95           C  
ATOM   4247  OE1 GLU A 272      -2.481   8.390 -26.380  1.00  0.95           O  
ATOM   4248  OE2 GLU A 272      -4.257   8.890 -27.432  1.00  0.95           O  
ATOM   4249  H   GLU A 272       1.302  11.469 -26.263  1.00  0.95           H  
ATOM   4250  HA  GLU A 272      -0.621  12.129 -28.369  1.00  0.95           H  
ATOM   4251 1HB  GLU A 272      -0.551   9.880 -27.258  1.00  0.95           H  
ATOM   4252 2HB  GLU A 272      -1.124  10.634 -25.773  1.00  0.95           H  
ATOM   4253 1HG  GLU A 272      -3.214  11.264 -26.832  1.00  0.95           H  
ATOM   4254 2HG  GLU A 272      -2.646  10.704 -28.399  1.00  0.95           H  
ATOM   4255  N   ARG A 273      -2.165  13.828 -27.353  1.00  0.99           N  
ATOM   4256  CA  ARG A 273      -2.879  14.981 -26.808  1.00  0.99           C  
ATOM   4257  C   ARG A 273      -3.470  14.752 -25.428  1.00  0.99           C  
ATOM   4258  O   ARG A 273      -3.366  15.635 -24.571  1.00  0.99           O  
ATOM   4259  CB  ARG A 273      -3.993  15.420 -27.746  1.00  0.99           C  
ATOM   4260  CG  ARG A 273      -4.773  16.652 -27.280  1.00  0.99           C  
ATOM   4261  CD  ARG A 273      -5.864  17.013 -28.232  1.00  0.99           C  
ATOM   4262  NE  ARG A 273      -6.631  18.169 -27.780  1.00  0.99           N  
ATOM   4263  CZ  ARG A 273      -7.673  18.106 -26.917  1.00  0.99           C  
ATOM   4264  NH1 ARG A 273      -8.052  16.950 -26.425  1.00  0.99           N  
ATOM   4265  NH2 ARG A 273      -8.318  19.203 -26.562  1.00  0.99           N  
ATOM   4266  H   ARG A 273      -2.355  13.514 -28.294  1.00  0.99           H  
ATOM   4267  HA  ARG A 273      -2.178  15.793 -26.714  1.00  0.99           H  
ATOM   4268 1HB  ARG A 273      -3.570  15.651 -28.723  1.00  0.99           H  
ATOM   4269 2HB  ARG A 273      -4.704  14.606 -27.876  1.00  0.99           H  
ATOM   4270 1HG  ARG A 273      -5.213  16.463 -26.298  1.00  0.99           H  
ATOM   4271 2HG  ARG A 273      -4.088  17.496 -27.214  1.00  0.99           H  
ATOM   4272 1HD  ARG A 273      -5.428  17.252 -29.202  1.00  0.99           H  
ATOM   4273 2HD  ARG A 273      -6.547  16.171 -28.339  1.00  0.99           H  
ATOM   4274  HE  ARG A 273      -6.371  19.076 -28.138  1.00  0.99           H  
ATOM   4275 1HH1 ARG A 273      -7.566  16.105 -26.685  1.00  0.99           H  
ATOM   4276 2HH1 ARG A 273      -8.829  16.910 -25.774  1.00  0.99           H  
ATOM   4277 1HH2 ARG A 273      -8.039  20.098 -26.931  1.00  0.99           H  
ATOM   4278 2HH2 ARG A 273      -9.089  19.140 -25.909  1.00  0.99           H  
ATOM   4279  N   GLU A 274      -4.096  13.596 -25.188  1.00  1.00           N  
ATOM   4280  CA  GLU A 274      -4.677  13.381 -23.868  1.00  1.00           C  
ATOM   4281  C   GLU A 274      -3.622  13.421 -22.770  1.00  1.00           C  
ATOM   4282  O   GLU A 274      -3.912  13.869 -21.669  1.00  1.00           O  
ATOM   4283  CB  GLU A 274      -5.489  12.091 -23.775  1.00  1.00           C  
ATOM   4284  CG  GLU A 274      -6.217  11.953 -22.408  1.00  1.00           C  
ATOM   4285  CD  GLU A 274      -7.247  10.819 -22.309  1.00  1.00           C  
ATOM   4286  OE1 GLU A 274      -7.430  10.103 -23.261  1.00  1.00           O  
ATOM   4287  OE2 GLU A 274      -7.854  10.701 -21.253  1.00  1.00           O  
ATOM   4288  H   GLU A 274      -4.155  12.883 -25.902  1.00  1.00           H  
ATOM   4289  HA  GLU A 274      -5.372  14.199 -23.675  1.00  1.00           H  
ATOM   4290 1HB  GLU A 274      -6.233  12.063 -24.571  1.00  1.00           H  
ATOM   4291 2HB  GLU A 274      -4.828  11.230 -23.907  1.00  1.00           H  
ATOM   4292 1HG  GLU A 274      -5.459  11.801 -21.637  1.00  1.00           H  
ATOM   4293 2HG  GLU A 274      -6.716  12.900 -22.192  1.00  1.00           H  
ATOM   4294  N   THR A 275      -2.410  12.927 -23.041  1.00  0.98           N  
ATOM   4295  CA  THR A 275      -1.359  12.924 -22.034  1.00  0.98           C  
ATOM   4296  C   THR A 275      -0.995  14.346 -21.692  1.00  0.98           C  
ATOM   4297  O   THR A 275      -0.789  14.702 -20.529  1.00  0.98           O  
ATOM   4298  CB  THR A 275      -0.101  12.173 -22.490  1.00  0.98           C  
ATOM   4299  OG1 THR A 275      -0.415  10.788 -22.715  1.00  0.98           O  
ATOM   4300  CG2 THR A 275       0.964  12.304 -21.447  1.00  0.98           C  
ATOM   4301  H   THR A 275      -2.185  12.620 -23.981  1.00  0.98           H  
ATOM   4302  HA  THR A 275      -1.737  12.439 -21.133  1.00  0.98           H  
ATOM   4303  HB  THR A 275       0.260  12.609 -23.423  1.00  0.98           H  
ATOM   4304  HG1 THR A 275       0.355  10.340 -23.078  1.00  0.98           H  
ATOM   4305 1HG2 THR A 275       1.871  11.787 -21.768  1.00  0.98           H  
ATOM   4306 2HG2 THR A 275       1.174  13.351 -21.298  1.00  0.98           H  
ATOM   4307 3HG2 THR A 275       0.606  11.877 -20.536  1.00  0.98           H  
ATOM   4308  N   VAL A 276      -0.922  15.179 -22.710  1.00  0.95           N  
ATOM   4309  CA  VAL A 276      -0.553  16.545 -22.450  1.00  0.95           C  
ATOM   4310  C   VAL A 276      -1.638  17.200 -21.603  1.00  0.95           C  
ATOM   4311  O   VAL A 276      -1.358  17.727 -20.519  1.00  0.95           O  
ATOM   4312  CB  VAL A 276      -0.329  17.266 -23.790  1.00  0.95           C  
ATOM   4313  CG1 VAL A 276      -0.087  18.741 -23.592  1.00  0.95           C  
ATOM   4314  CG2 VAL A 276       0.823  16.598 -24.477  1.00  0.95           C  
ATOM   4315  H   VAL A 276      -1.104  14.838 -23.659  1.00  0.95           H  
ATOM   4316  HA  VAL A 276       0.360  16.556 -21.885  1.00  0.95           H  
ATOM   4317  HB  VAL A 276      -1.224  17.168 -24.409  1.00  0.95           H  
ATOM   4318 1HG1 VAL A 276       0.060  19.221 -24.559  1.00  0.95           H  
ATOM   4319 2HG1 VAL A 276      -0.950  19.165 -23.111  1.00  0.95           H  
ATOM   4320 3HG1 VAL A 276       0.797  18.898 -22.971  1.00  0.95           H  
ATOM   4321 1HG2 VAL A 276       0.996  17.069 -25.441  1.00  0.95           H  
ATOM   4322 2HG2 VAL A 276       1.695  16.691 -23.854  1.00  0.95           H  
ATOM   4323 3HG2 VAL A 276       0.592  15.542 -24.626  1.00  0.95           H  
ATOM   4324  N   GLU A 277      -2.896  17.063 -22.024  1.00  0.90           N  
ATOM   4325  CA  GLU A 277      -4.011  17.624 -21.262  1.00  0.90           C  
ATOM   4326  C   GLU A 277      -4.142  17.071 -19.832  1.00  0.90           C  
ATOM   4327  O   GLU A 277      -4.522  17.800 -18.915  1.00  0.90           O  
ATOM   4328  CB  GLU A 277      -5.340  17.400 -21.985  1.00  0.90           C  
ATOM   4329  CG  GLU A 277      -6.545  18.003 -21.221  1.00  0.90           C  
ATOM   4330  CD  GLU A 277      -7.894  17.984 -21.936  1.00  0.90           C  
ATOM   4331  OE1 GLU A 277      -7.959  17.598 -23.077  1.00  0.90           O  
ATOM   4332  OE2 GLU A 277      -8.872  18.337 -21.296  1.00  0.90           O  
ATOM   4333  H   GLU A 277      -3.080  16.577 -22.905  1.00  0.90           H  
ATOM   4334  HA  GLU A 277      -3.849  18.698 -21.188  1.00  0.90           H  
ATOM   4335 1HB  GLU A 277      -5.301  17.807 -22.981  1.00  0.90           H  
ATOM   4336 2HB  GLU A 277      -5.514  16.325 -22.084  1.00  0.90           H  
ATOM   4337 1HG  GLU A 277      -6.650  17.427 -20.305  1.00  0.90           H  
ATOM   4338 2HG  GLU A 277      -6.300  19.026 -20.948  1.00  0.90           H  
ATOM   4339  N   ASP A 278      -3.878  15.772 -19.663  1.00  0.86           N  
ATOM   4340  CA  ASP A 278      -4.010  15.052 -18.399  1.00  0.86           C  
ATOM   4341  C   ASP A 278      -2.822  15.142 -17.436  1.00  0.86           C  
ATOM   4342  O   ASP A 278      -3.008  15.378 -16.240  1.00  0.86           O  
ATOM   4343  CB  ASP A 278      -4.265  13.576 -18.716  1.00  0.86           C  
ATOM   4344  CG  ASP A 278      -4.581  12.735 -17.543  1.00  0.86           C  
ATOM   4345  OD1 ASP A 278      -5.524  13.068 -16.892  1.00  0.86           O  
ATOM   4346  OD2 ASP A 278      -3.919  11.745 -17.307  1.00  0.86           O  
ATOM   4347  H   ASP A 278      -3.602  15.226 -20.474  1.00  0.86           H  
ATOM   4348  HA  ASP A 278      -4.884  15.454 -17.887  1.00  0.86           H  
ATOM   4349 1HB  ASP A 278      -5.090  13.502 -19.427  1.00  0.86           H  
ATOM   4350 2HB  ASP A 278      -3.383  13.164 -19.210  1.00  0.86           H  
ATOM   4351  N   MET A 279      -1.618  14.868 -17.937  1.00  0.82           N  
ATOM   4352  CA  MET A 279      -0.425  14.812 -17.110  1.00  0.82           C  
ATOM   4353  C   MET A 279       0.451  16.050 -17.078  1.00  0.82           C  
ATOM   4354  O   MET A 279       1.092  16.295 -16.055  1.00  0.82           O  
ATOM   4355  CB  MET A 279       0.467  13.657 -17.537  1.00  0.82           C  
ATOM   4356  CG  MET A 279      -0.090  12.283 -17.295  1.00  0.82           C  
ATOM   4357  SD  MET A 279       1.035  11.009 -17.874  1.00  0.82           S  
ATOM   4358  CE  MET A 279       2.408  11.273 -16.765  1.00  0.82           C  
ATOM   4359  H   MET A 279      -1.514  14.694 -18.925  1.00  0.82           H  
ATOM   4360  HA  MET A 279      -0.750  14.626 -16.087  1.00  0.82           H  
ATOM   4361 1HB  MET A 279       0.678  13.748 -18.602  1.00  0.82           H  
ATOM   4362 2HB  MET A 279       1.419  13.731 -17.018  1.00  0.82           H  
ATOM   4363 1HG  MET A 279      -0.264  12.137 -16.233  1.00  0.82           H  
ATOM   4364 2HG  MET A 279      -1.046  12.174 -17.819  1.00  0.82           H  
ATOM   4365 1HE  MET A 279       3.199  10.559 -16.993  1.00  0.82           H  
ATOM   4366 2HE  MET A 279       2.787  12.289 -16.894  1.00  0.82           H  
ATOM   4367 3HE  MET A 279       2.078  11.135 -15.735  1.00  0.82           H  
ATOM   4368  N   TYR A 280       0.538  16.819 -18.171  1.00  0.79           N  
ATOM   4369  CA  TYR A 280       1.525  17.904 -18.122  1.00  0.79           C  
ATOM   4370  C   TYR A 280       0.905  19.281 -17.939  1.00  0.79           C  
ATOM   4371  O   TYR A 280       1.381  20.098 -17.137  1.00  0.79           O  
ATOM   4372  CB  TYR A 280       2.375  17.915 -19.393  1.00  0.79           C  
ATOM   4373  CG  TYR A 280       3.058  16.573 -19.687  1.00  0.79           C  
ATOM   4374  CD1 TYR A 280       2.942  16.004 -20.938  1.00  0.79           C  
ATOM   4375  CD2 TYR A 280       3.736  15.889 -18.689  1.00  0.79           C  
ATOM   4376  CE1 TYR A 280       3.497  14.783 -21.205  1.00  0.79           C  
ATOM   4377  CE2 TYR A 280       4.298  14.651 -18.956  1.00  0.79           C  
ATOM   4378  CZ  TYR A 280       4.180  14.100 -20.214  1.00  0.79           C  
ATOM   4379  OH  TYR A 280       4.739  12.866 -20.486  1.00  0.79           O  
ATOM   4380  H   TYR A 280      -0.024  16.635 -19.013  1.00  0.79           H  
ATOM   4381  HA  TYR A 280       2.195  17.736 -17.279  1.00  0.79           H  
ATOM   4382 1HB  TYR A 280       1.752  18.186 -20.252  1.00  0.79           H  
ATOM   4383 2HB  TYR A 280       3.151  18.674 -19.293  1.00  0.79           H  
ATOM   4384  HD1 TYR A 280       2.423  16.526 -21.712  1.00  0.79           H  
ATOM   4385  HD2 TYR A 280       3.824  16.328 -17.689  1.00  0.79           H  
ATOM   4386  HE1 TYR A 280       3.400  14.351 -22.197  1.00  0.79           H  
ATOM   4387  HE2 TYR A 280       4.832  14.115 -18.171  1.00  0.79           H  
ATOM   4388  HH  TYR A 280       4.743  12.710 -21.451  1.00  0.79           H  
ATOM   4389  N   GLU A 281      -0.197  19.530 -18.623  1.00  0.76           N  
ATOM   4390  CA  GLU A 281      -0.753  20.860 -18.572  1.00  0.76           C  
ATOM   4391  C   GLU A 281      -1.338  21.264 -17.226  1.00  0.76           C  
ATOM   4392  O   GLU A 281      -1.021  22.359 -16.786  1.00  0.76           O  
ATOM   4393  CB  GLU A 281      -1.806  21.043 -19.668  1.00  0.76           C  
ATOM   4394  CG  GLU A 281      -1.242  21.072 -21.043  1.00  0.76           C  
ATOM   4395  CD  GLU A 281      -0.442  22.282 -21.344  1.00  0.76           C  
ATOM   4396  OE1 GLU A 281      -0.935  23.354 -21.116  1.00  0.76           O  
ATOM   4397  OE2 GLU A 281       0.656  22.146 -21.825  1.00  0.76           O  
ATOM   4398  H   GLU A 281      -0.598  18.825 -19.241  1.00  0.76           H  
ATOM   4399  HA  GLU A 281       0.056  21.556 -18.794  1.00  0.76           H  
ATOM   4400 1HB  GLU A 281      -2.530  20.245 -19.659  1.00  0.76           H  
ATOM   4401 2HB  GLU A 281      -2.342  21.973 -19.505  1.00  0.76           H  
ATOM   4402 1HG  GLU A 281      -0.589  20.213 -21.125  1.00  0.76           H  
ATOM   4403 2HG  GLU A 281      -2.044  20.959 -21.751  1.00  0.76           H  
ATOM   4404  N   PRO A 282      -2.141  20.451 -16.510  1.00  0.74           N  
ATOM   4405  CA  PRO A 282      -2.742  20.830 -15.245  1.00  0.74           C  
ATOM   4406  C   PRO A 282      -1.714  21.330 -14.253  1.00  0.74           C  
ATOM   4407  O   PRO A 282      -1.981  22.240 -13.474  1.00  0.74           O  
ATOM   4408  CB  PRO A 282      -3.381  19.528 -14.778  1.00  0.74           C  
ATOM   4409  CG  PRO A 282      -3.643  18.787 -16.039  1.00  0.74           C  
ATOM   4410  CD  PRO A 282      -2.437  19.076 -16.900  1.00  0.74           C  
ATOM   4411  HA  PRO A 282      -3.511  21.601 -15.432  1.00  0.74           H  
ATOM   4412 1HB  PRO A 282      -2.693  18.997 -14.134  1.00  0.74           H  
ATOM   4413 2HB  PRO A 282      -4.284  19.728 -14.192  1.00  0.74           H  
ATOM   4414 1HG  PRO A 282      -3.791  17.717 -15.844  1.00  0.74           H  
ATOM   4415 2HG  PRO A 282      -4.551  19.155 -16.497  1.00  0.74           H  
ATOM   4416 1HD  PRO A 282      -1.623  18.393 -16.614  1.00  0.74           H  
ATOM   4417 2HD  PRO A 282      -2.700  18.983 -17.929  1.00  0.74           H  
ATOM   4418  N   TYR A 283      -0.513  20.739 -14.293  1.00  0.72           N  
ATOM   4419  CA  TYR A 283       0.540  21.139 -13.382  1.00  0.72           C  
ATOM   4420  C   TYR A 283       1.116  22.464 -13.808  1.00  0.72           C  
ATOM   4421  O   TYR A 283       1.257  23.383 -13.001  1.00  0.72           O  
ATOM   4422  CB  TYR A 283       1.626  20.085 -13.255  1.00  0.72           C  
ATOM   4423  CG  TYR A 283       2.682  20.526 -12.269  1.00  0.72           C  
ATOM   4424  CD1 TYR A 283       2.369  20.532 -10.920  1.00  0.72           C  
ATOM   4425  CD2 TYR A 283       3.952  20.922 -12.690  1.00  0.72           C  
ATOM   4426  CE1 TYR A 283       3.306  20.937 -10.002  1.00  0.72           C  
ATOM   4427  CE2 TYR A 283       4.892  21.319 -11.745  1.00  0.72           C  
ATOM   4428  CZ  TYR A 283       4.579  21.326 -10.421  1.00  0.72           C  
ATOM   4429  OH  TYR A 283       5.521  21.730  -9.481  1.00  0.72           O  
ATOM   4430  H   TYR A 283      -0.326  19.998 -14.955  1.00  0.72           H  
ATOM   4431  HA  TYR A 283       0.104  21.274 -12.393  1.00  0.72           H  
ATOM   4432 1HB  TYR A 283       1.197  19.142 -12.913  1.00  0.72           H  
ATOM   4433 2HB  TYR A 283       2.099  19.913 -14.228  1.00  0.72           H  
ATOM   4434  HD1 TYR A 283       1.374  20.221 -10.587  1.00  0.72           H  
ATOM   4435  HD2 TYR A 283       4.206  20.918 -13.756  1.00  0.72           H  
ATOM   4436  HE1 TYR A 283       3.055  20.946  -8.944  1.00  0.72           H  
ATOM   4437  HE2 TYR A 283       5.878  21.630 -12.035  1.00  0.72           H  
ATOM   4438  HH  TYR A 283       6.395  21.924  -9.908  1.00  0.72           H  
ATOM   4439  N   LEU A 284       1.420  22.586 -15.096  1.00  0.70           N  
ATOM   4440  CA  LEU A 284       1.993  23.819 -15.592  1.00  0.70           C  
ATOM   4441  C   LEU A 284       1.013  24.978 -15.378  1.00  0.70           C  
ATOM   4442  O   LEU A 284       1.401  26.122 -15.108  1.00  0.70           O  
ATOM   4443  CB  LEU A 284       2.371  23.644 -17.061  1.00  0.70           C  
ATOM   4444  CG  LEU A 284       3.574  22.702 -17.318  1.00  0.70           C  
ATOM   4445  CD1 LEU A 284       3.780  22.473 -18.823  1.00  0.70           C  
ATOM   4446  CD2 LEU A 284       4.783  23.336 -16.715  1.00  0.70           C  
ATOM   4447  H   LEU A 284       1.270  21.806 -15.743  1.00  0.70           H  
ATOM   4448  HA  LEU A 284       2.896  24.016 -15.029  1.00  0.70           H  
ATOM   4449 1HB  LEU A 284       1.507  23.241 -17.592  1.00  0.70           H  
ATOM   4450 2HB  LEU A 284       2.611  24.615 -17.475  1.00  0.70           H  
ATOM   4451  HG  LEU A 284       3.391  21.729 -16.854  1.00  0.70           H  
ATOM   4452 1HD1 LEU A 284       4.634  21.810 -18.977  1.00  0.70           H  
ATOM   4453 2HD1 LEU A 284       2.884  22.013 -19.253  1.00  0.70           H  
ATOM   4454 3HD1 LEU A 284       3.973  23.418 -19.311  1.00  0.70           H  
ATOM   4455 1HD2 LEU A 284       5.640  22.714 -16.878  1.00  0.70           H  
ATOM   4456 2HD2 LEU A 284       4.936  24.290 -17.182  1.00  0.70           H  
ATOM   4457 3HD2 LEU A 284       4.628  23.469 -15.650  1.00  0.70           H  
ATOM   4458  N   ILE A 285      -0.273  24.676 -15.460  1.00  0.69           N  
ATOM   4459  CA  ILE A 285      -1.305  25.658 -15.210  1.00  0.69           C  
ATOM   4460  C   ILE A 285      -1.380  26.003 -13.710  1.00  0.69           C  
ATOM   4461  O   ILE A 285      -1.335  27.177 -13.338  1.00  0.69           O  
ATOM   4462  CB  ILE A 285      -2.639  25.134 -15.760  1.00  0.69           C  
ATOM   4463  CG1 ILE A 285      -2.533  25.040 -17.290  1.00  0.69           C  
ATOM   4464  CG2 ILE A 285      -3.777  26.055 -15.375  1.00  0.69           C  
ATOM   4465  CD1 ILE A 285      -3.623  24.252 -17.904  1.00  0.69           C  
ATOM   4466  H   ILE A 285      -0.545  23.734 -15.722  1.00  0.69           H  
ATOM   4467  HA  ILE A 285      -1.051  26.558 -15.744  1.00  0.69           H  
ATOM   4468  HB  ILE A 285      -2.822  24.132 -15.371  1.00  0.69           H  
ATOM   4469 1HG1 ILE A 285      -2.565  26.051 -17.699  1.00  0.69           H  
ATOM   4470 2HG1 ILE A 285      -1.580  24.598 -17.563  1.00  0.69           H  
ATOM   4471 1HG2 ILE A 285      -4.707  25.666 -15.779  1.00  0.69           H  
ATOM   4472 2HG2 ILE A 285      -3.846  26.110 -14.291  1.00  0.69           H  
ATOM   4473 3HG2 ILE A 285      -3.586  27.051 -15.782  1.00  0.69           H  
ATOM   4474 1HD1 ILE A 285      -3.496  24.240 -18.987  1.00  0.69           H  
ATOM   4475 2HD1 ILE A 285      -3.596  23.232 -17.522  1.00  0.69           H  
ATOM   4476 3HD1 ILE A 285      -4.557  24.703 -17.645  1.00  0.69           H  
ATOM   4477  N   GLN A 286      -1.404  24.984 -12.837  1.00  0.68           N  
ATOM   4478  CA  GLN A 286      -1.474  25.182 -11.382  1.00  0.68           C  
ATOM   4479  C   GLN A 286      -0.321  26.014 -10.833  1.00  0.68           C  
ATOM   4480  O   GLN A 286      -0.502  26.827  -9.925  1.00  0.68           O  
ATOM   4481  CB  GLN A 286      -1.439  23.833 -10.660  1.00  0.68           C  
ATOM   4482  CG  GLN A 286      -1.591  23.913  -9.132  1.00  0.68           C  
ATOM   4483  CD  GLN A 286      -2.975  24.361  -8.662  1.00  0.68           C  
ATOM   4484  OE1 GLN A 286      -3.998  23.771  -9.027  1.00  0.68           O  
ATOM   4485  NE2 GLN A 286      -3.013  25.402  -7.837  1.00  0.68           N  
ATOM   4486  H   GLN A 286      -1.423  24.026 -13.182  1.00  0.68           H  
ATOM   4487  HA  GLN A 286      -2.406  25.694 -11.152  1.00  0.68           H  
ATOM   4488 1HB  GLN A 286      -2.237  23.201 -11.046  1.00  0.68           H  
ATOM   4489 2HB  GLN A 286      -0.496  23.329 -10.882  1.00  0.68           H  
ATOM   4490 1HG  GLN A 286      -1.368  22.947  -8.705  1.00  0.68           H  
ATOM   4491 2HG  GLN A 286      -0.867  24.642  -8.769  1.00  0.68           H  
ATOM   4492 1HE2 GLN A 286      -3.891  25.740  -7.493  1.00  0.68           H  
ATOM   4493 2HE2 GLN A 286      -2.162  25.853  -7.563  1.00  0.68           H  
ATOM   4494  N   LYS A 287       0.861  25.833 -11.405  1.00  0.66           N  
ATOM   4495  CA  LYS A 287       2.055  26.536 -10.962  1.00  0.66           C  
ATOM   4496  C   LYS A 287       2.208  27.923 -11.555  1.00  0.66           C  
ATOM   4497  O   LYS A 287       3.172  28.633 -11.229  1.00  0.66           O  
ATOM   4498  CB  LYS A 287       3.290  25.739 -11.300  1.00  0.66           C  
ATOM   4499  CG  LYS A 287       3.370  24.432 -10.635  1.00  0.66           C  
ATOM   4500  CD  LYS A 287       3.489  24.530  -9.110  1.00  0.66           C  
ATOM   4501  CE  LYS A 287       4.888  24.964  -8.676  1.00  0.66           C  
ATOM   4502  NZ  LYS A 287       5.079  24.843  -7.199  1.00  0.66           N  
ATOM   4503  H   LYS A 287       0.947  25.131 -12.142  1.00  0.66           H  
ATOM   4504  HA  LYS A 287       1.995  26.645  -9.880  1.00  0.66           H  
ATOM   4505 1HB  LYS A 287       3.270  25.535 -12.360  1.00  0.66           H  
ATOM   4506 2HB  LYS A 287       4.186  26.312 -11.080  1.00  0.66           H  
ATOM   4507 1HG  LYS A 287       2.503  23.828 -10.892  1.00  0.66           H  
ATOM   4508 2HG  LYS A 287       4.253  23.956 -11.019  1.00  0.66           H  
ATOM   4509 1HD  LYS A 287       2.763  25.254  -8.741  1.00  0.66           H  
ATOM   4510 2HD  LYS A 287       3.265  23.565  -8.665  1.00  0.66           H  
ATOM   4511 1HE  LYS A 287       5.632  24.347  -9.181  1.00  0.66           H  
ATOM   4512 2HE  LYS A 287       5.043  26.003  -8.966  1.00  0.66           H  
ATOM   4513 1HZ  LYS A 287       6.019  25.142  -6.962  1.00  0.66           H  
ATOM   4514 2HZ  LYS A 287       4.408  25.419  -6.714  1.00  0.66           H  
ATOM   4515 3HZ  LYS A 287       4.957  23.876  -6.931  1.00  0.66           H  
ATOM   4516  N   GLY A 288       1.296  28.306 -12.451  1.00  0.66           N  
ATOM   4517  CA  GLY A 288       1.362  29.600 -13.089  1.00  0.66           C  
ATOM   4518  C   GLY A 288       2.313  29.703 -14.277  1.00  0.66           C  
ATOM   4519  O   GLY A 288       2.735  30.812 -14.589  1.00  0.66           O  
ATOM   4520  H   GLY A 288       0.504  27.707 -12.684  1.00  0.66           H  
ATOM   4521 1HA  GLY A 288       0.356  29.862 -13.421  1.00  0.66           H  
ATOM   4522 2HA  GLY A 288       1.639  30.345 -12.345  1.00  0.66           H  
ATOM   4523  N   PHE A 289       2.696  28.581 -14.914  1.00  0.67           N  
ATOM   4524  CA  PHE A 289       3.599  28.641 -16.071  1.00  0.67           C  
ATOM   4525  C   PHE A 289       2.789  28.824 -17.356  1.00  0.67           C  
ATOM   4526  O   PHE A 289       3.212  29.495 -18.304  1.00  0.67           O  
ATOM   4527  CB  PHE A 289       4.416  27.369 -16.236  1.00  0.67           C  
ATOM   4528  CG  PHE A 289       5.411  27.073 -15.226  1.00  0.67           C  
ATOM   4529  CD1 PHE A 289       5.225  26.058 -14.336  1.00  0.67           C  
ATOM   4530  CD2 PHE A 289       6.550  27.788 -15.178  1.00  0.67           C  
ATOM   4531  CE1 PHE A 289       6.179  25.756 -13.413  1.00  0.67           C  
ATOM   4532  CE2 PHE A 289       7.503  27.504 -14.270  1.00  0.67           C  
ATOM   4533  CZ  PHE A 289       7.321  26.486 -13.390  1.00  0.67           C  
ATOM   4534  H   PHE A 289       2.321  27.677 -14.638  1.00  0.67           H  
ATOM   4535  HA  PHE A 289       4.276  29.489 -15.954  1.00  0.67           H  
ATOM   4536 1HB  PHE A 289       3.746  26.517 -16.314  1.00  0.67           H  
ATOM   4537 2HB  PHE A 289       4.936  27.450 -17.160  1.00  0.67           H  
ATOM   4538  HD1 PHE A 289       4.315  25.494 -14.382  1.00  0.67           H  
ATOM   4539  HD2 PHE A 289       6.682  28.582 -15.876  1.00  0.67           H  
ATOM   4540  HE1 PHE A 289       6.033  24.939 -12.703  1.00  0.67           H  
ATOM   4541  HE2 PHE A 289       8.405  28.081 -14.236  1.00  0.67           H  
ATOM   4542  HZ  PHE A 289       8.081  26.268 -12.681  1.00  0.67           H  
ATOM   4543  N   ILE A 290       1.631  28.171 -17.393  1.00  0.69           N  
ATOM   4544  CA  ILE A 290       0.745  28.238 -18.552  1.00  0.69           C  
ATOM   4545  C   ILE A 290      -0.634  28.743 -18.198  1.00  0.69           C  
ATOM   4546  O   ILE A 290      -1.225  28.340 -17.201  1.00  0.69           O  
ATOM   4547  CB  ILE A 290       0.613  26.900 -19.293  1.00  0.69           C  
ATOM   4548  CG1 ILE A 290       1.925  26.497 -19.852  1.00  0.69           C  
ATOM   4549  CG2 ILE A 290      -0.469  26.955 -20.361  1.00  0.69           C  
ATOM   4550  CD1 ILE A 290       1.905  25.129 -20.464  1.00  0.69           C  
ATOM   4551  H   ILE A 290       1.369  27.608 -16.586  1.00  0.69           H  
ATOM   4552  HA  ILE A 290       1.172  28.943 -19.261  1.00  0.69           H  
ATOM   4553  HB  ILE A 290       0.341  26.128 -18.571  1.00  0.69           H  
ATOM   4554 1HG1 ILE A 290       2.237  27.225 -20.600  1.00  0.69           H  
ATOM   4555 2HG1 ILE A 290       2.636  26.499 -19.056  1.00  0.69           H  
ATOM   4556 1HG2 ILE A 290      -0.533  25.978 -20.839  1.00  0.69           H  
ATOM   4557 2HG2 ILE A 290      -1.426  27.192 -19.909  1.00  0.69           H  
ATOM   4558 3HG2 ILE A 290      -0.222  27.710 -21.096  1.00  0.69           H  
ATOM   4559 1HD1 ILE A 290       2.888  24.884 -20.842  1.00  0.69           H  
ATOM   4560 2HD1 ILE A 290       1.605  24.392 -19.731  1.00  0.69           H  
ATOM   4561 3HD1 ILE A 290       1.190  25.107 -21.289  1.00  0.69           H  
ATOM   4562  N   MET A 291      -1.120  29.672 -18.992  1.00  0.72           N  
ATOM   4563  CA  MET A 291      -2.451  30.196 -18.783  1.00  0.72           C  
ATOM   4564  C   MET A 291      -3.375  29.748 -19.898  1.00  0.72           C  
ATOM   4565  O   MET A 291      -3.008  29.739 -21.074  1.00  0.72           O  
ATOM   4566  CB  MET A 291      -2.416  31.709 -18.637  1.00  0.72           C  
ATOM   4567  CG  MET A 291      -3.769  32.355 -18.425  1.00  0.72           C  
ATOM   4568  SD  MET A 291      -3.643  34.119 -18.103  1.00  0.72           S  
ATOM   4569  CE  MET A 291      -3.068  34.706 -19.683  1.00  0.72           C  
ATOM   4570  H   MET A 291      -0.557  29.972 -19.790  1.00  0.72           H  
ATOM   4571  HA  MET A 291      -2.847  29.786 -17.855  1.00  0.72           H  
ATOM   4572 1HB  MET A 291      -1.800  31.966 -17.780  1.00  0.72           H  
ATOM   4573 2HB  MET A 291      -1.964  32.153 -19.499  1.00  0.72           H  
ATOM   4574 1HG  MET A 291      -4.389  32.212 -19.314  1.00  0.72           H  
ATOM   4575 2HG  MET A 291      -4.273  31.884 -17.583  1.00  0.72           H  
ATOM   4576 1HE  MET A 291      -2.949  35.788 -19.649  1.00  0.72           H  
ATOM   4577 2HE  MET A 291      -2.109  34.246 -19.903  1.00  0.72           H  
ATOM   4578 3HE  MET A 291      -3.787  34.443 -20.455  1.00  0.72           H  
ATOM   4579  N   ARG A 292      -4.572  29.324 -19.532  1.00  0.76           N  
ATOM   4580  CA  ARG A 292      -5.542  28.949 -20.543  1.00  0.76           C  
ATOM   4581  C   ARG A 292      -6.333  30.170 -20.963  1.00  0.76           C  
ATOM   4582  O   ARG A 292      -6.822  30.918 -20.112  1.00  0.76           O  
ATOM   4583  CB  ARG A 292      -6.486  27.884 -20.022  1.00  0.76           C  
ATOM   4584  CG  ARG A 292      -5.855  26.547 -19.763  1.00  0.76           C  
ATOM   4585  CD  ARG A 292      -6.818  25.593 -19.127  1.00  0.76           C  
ATOM   4586  NE  ARG A 292      -7.125  25.973 -17.748  1.00  0.76           N  
ATOM   4587  CZ  ARG A 292      -7.984  25.325 -16.936  1.00  0.76           C  
ATOM   4588  NH1 ARG A 292      -8.631  24.264 -17.364  1.00  0.76           N  
ATOM   4589  NH2 ARG A 292      -8.174  25.759 -15.702  1.00  0.76           N  
ATOM   4590  H   ARG A 292      -4.823  29.301 -18.553  1.00  0.76           H  
ATOM   4591  HA  ARG A 292      -5.020  28.557 -21.417  1.00  0.76           H  
ATOM   4592 1HB  ARG A 292      -6.942  28.225 -19.094  1.00  0.76           H  
ATOM   4593 2HB  ARG A 292      -7.288  27.735 -20.746  1.00  0.76           H  
ATOM   4594 1HG  ARG A 292      -5.515  26.126 -20.702  1.00  0.76           H  
ATOM   4595 2HG  ARG A 292      -5.001  26.680 -19.098  1.00  0.76           H  
ATOM   4596 1HD  ARG A 292      -7.749  25.596 -19.695  1.00  0.76           H  
ATOM   4597 2HD  ARG A 292      -6.405  24.589 -19.128  1.00  0.76           H  
ATOM   4598  HE  ARG A 292      -6.652  26.783 -17.372  1.00  0.76           H  
ATOM   4599 1HH1 ARG A 292      -8.491  23.932 -18.306  1.00  0.76           H  
ATOM   4600 2HH1 ARG A 292      -9.273  23.783 -16.751  1.00  0.76           H  
ATOM   4601 1HH2 ARG A 292      -7.678  26.575 -15.370  1.00  0.76           H  
ATOM   4602 2HH2 ARG A 292      -8.816  25.276 -15.091  1.00  0.76           H  
ATOM   4603  N   THR A 293      -6.485  30.355 -22.266  1.00  0.79           N  
ATOM   4604  CA  THR A 293      -7.252  31.464 -22.790  1.00  0.79           C  
ATOM   4605  C   THR A 293      -8.299  30.902 -23.730  1.00  0.79           C  
ATOM   4606  O   THR A 293      -8.236  29.738 -24.126  1.00  0.79           O  
ATOM   4607  CB  THR A 293      -6.368  32.420 -23.603  1.00  0.79           C  
ATOM   4608  OG1 THR A 293      -6.021  31.780 -24.843  1.00  0.79           O  
ATOM   4609  CG2 THR A 293      -5.079  32.719 -22.817  1.00  0.79           C  
ATOM   4610  H   THR A 293      -6.019  29.741 -22.930  1.00  0.79           H  
ATOM   4611  HA  THR A 293      -7.747  31.993 -21.976  1.00  0.79           H  
ATOM   4612  HB  THR A 293      -6.907  33.344 -23.805  1.00  0.79           H  
ATOM   4613  HG1 THR A 293      -5.433  31.005 -24.644  1.00  0.79           H  
ATOM   4614 1HG2 THR A 293      -4.446  33.388 -23.395  1.00  0.79           H  
ATOM   4615 2HG2 THR A 293      -5.334  33.189 -21.869  1.00  0.79           H  
ATOM   4616 3HG2 THR A 293      -4.539  31.788 -22.628  1.00  0.79           H  
ATOM   4617  N   ARG A 294      -9.169  31.760 -24.235  1.00  0.80           N  
ATOM   4618  CA  ARG A 294     -10.191  31.331 -25.183  1.00  0.80           C  
ATOM   4619  C   ARG A 294      -9.624  31.081 -26.582  1.00  0.80           C  
ATOM   4620  O   ARG A 294     -10.365  30.735 -27.503  1.00  0.80           O  
ATOM   4621  CB  ARG A 294     -11.292  32.373 -25.280  1.00  0.80           C  
ATOM   4622  CG  ARG A 294     -12.132  32.541 -24.019  1.00  0.80           C  
ATOM   4623  CD  ARG A 294     -13.180  33.589 -24.187  1.00  0.80           C  
ATOM   4624  NE  ARG A 294     -13.991  33.752 -22.986  1.00  0.80           N  
ATOM   4625  CZ  ARG A 294     -14.995  34.643 -22.853  1.00  0.80           C  
ATOM   4626  NH1 ARG A 294     -15.301  35.445 -23.850  1.00  0.80           N  
ATOM   4627  NH2 ARG A 294     -15.673  34.712 -21.720  1.00  0.80           N  
ATOM   4628  H   ARG A 294      -9.159  32.719 -23.918  1.00  0.80           H  
ATOM   4629  HA  ARG A 294     -10.628  30.401 -24.817  1.00  0.80           H  
ATOM   4630 1HB  ARG A 294     -10.853  33.340 -25.520  1.00  0.80           H  
ATOM   4631 2HB  ARG A 294     -11.966  32.110 -26.095  1.00  0.80           H  
ATOM   4632 1HG  ARG A 294     -12.624  31.597 -23.785  1.00  0.80           H  
ATOM   4633 2HG  ARG A 294     -11.487  32.829 -23.188  1.00  0.80           H  
ATOM   4634 1HD  ARG A 294     -12.705  34.544 -24.408  1.00  0.80           H  
ATOM   4635 2HD  ARG A 294     -13.840  33.314 -25.009  1.00  0.80           H  
ATOM   4636  HE  ARG A 294     -13.787  33.153 -22.197  1.00  0.80           H  
ATOM   4637 1HH1 ARG A 294     -14.784  35.393 -24.717  1.00  0.80           H  
ATOM   4638 2HH1 ARG A 294     -16.053  36.111 -23.750  1.00  0.80           H  
ATOM   4639 1HH2 ARG A 294     -15.439  34.097 -20.953  1.00  0.80           H  
ATOM   4640 2HH2 ARG A 294     -16.424  35.379 -21.622  1.00  0.80           H  
ATOM   4641  N   THR A 295      -8.316  31.299 -26.746  1.00  0.78           N  
ATOM   4642  CA  THR A 295      -7.648  31.127 -28.012  1.00  0.78           C  
ATOM   4643  C   THR A 295      -6.576  30.031 -27.952  1.00  0.78           C  
ATOM   4644  O   THR A 295      -5.886  29.790 -28.944  1.00  0.78           O  
ATOM   4645  CB  THR A 295      -7.019  32.463 -28.437  1.00  0.78           C  
ATOM   4646  OG1 THR A 295      -6.035  32.879 -27.463  1.00  0.78           O  
ATOM   4647  CG2 THR A 295      -8.097  33.527 -28.522  1.00  0.78           C  
ATOM   4648  H   THR A 295      -7.728  31.570 -25.963  1.00  0.78           H  
ATOM   4649  HA  THR A 295      -8.386  30.836 -28.759  1.00  0.78           H  
ATOM   4650  HB  THR A 295      -6.540  32.353 -29.409  1.00  0.78           H  
ATOM   4651  HG1 THR A 295      -6.233  32.517 -26.571  1.00  0.78           H  
ATOM   4652 1HG2 THR A 295      -7.649  34.472 -28.823  1.00  0.78           H  
ATOM   4653 2HG2 THR A 295      -8.846  33.228 -29.255  1.00  0.78           H  
ATOM   4654 3HG2 THR A 295      -8.571  33.648 -27.550  1.00  0.78           H  
ATOM   4655  N   GLY A 296      -6.398  29.392 -26.782  1.00  0.74           N  
ATOM   4656  CA  GLY A 296      -5.338  28.382 -26.632  1.00  0.74           C  
ATOM   4657  C   GLY A 296      -4.509  28.586 -25.363  1.00  0.74           C  
ATOM   4658  O   GLY A 296      -4.878  29.359 -24.474  1.00  0.74           O  
ATOM   4659  H   GLY A 296      -7.015  29.588 -25.993  1.00  0.74           H  
ATOM   4660 1HA  GLY A 296      -5.785  27.389 -26.617  1.00  0.74           H  
ATOM   4661 2HA  GLY A 296      -4.677  28.413 -27.499  1.00  0.74           H  
ATOM   4662  N   ARG A 297      -3.399  27.857 -25.253  1.00  0.70           N  
ATOM   4663  CA  ARG A 297      -2.551  27.965 -24.069  1.00  0.70           C  
ATOM   4664  C   ARG A 297      -1.459  28.979 -24.316  1.00  0.70           C  
ATOM   4665  O   ARG A 297      -0.872  28.971 -25.394  1.00  0.70           O  
ATOM   4666  CB  ARG A 297      -1.925  26.618 -23.757  1.00  0.70           C  
ATOM   4667  CG  ARG A 297      -2.737  25.714 -22.862  1.00  0.70           C  
ATOM   4668  CD  ARG A 297      -3.973  25.221 -23.486  1.00  0.70           C  
ATOM   4669  NE  ARG A 297      -4.619  24.246 -22.629  1.00  0.70           N  
ATOM   4670  CZ  ARG A 297      -5.857  23.752 -22.808  1.00  0.70           C  
ATOM   4671  NH1 ARG A 297      -6.590  24.151 -23.823  1.00  0.70           N  
ATOM   4672  NH2 ARG A 297      -6.339  22.861 -21.958  1.00  0.70           N  
ATOM   4673  H   ARG A 297      -3.121  27.220 -26.003  1.00  0.70           H  
ATOM   4674  HA  ARG A 297      -3.150  28.294 -23.221  1.00  0.70           H  
ATOM   4675 1HB  ARG A 297      -1.745  26.079 -24.692  1.00  0.70           H  
ATOM   4676 2HB  ARG A 297      -0.963  26.765 -23.287  1.00  0.70           H  
ATOM   4677 1HG  ARG A 297      -2.132  24.852 -22.600  1.00  0.70           H  
ATOM   4678 2HG  ARG A 297      -3.006  26.258 -21.955  1.00  0.70           H  
ATOM   4679 1HD  ARG A 297      -4.661  26.050 -23.643  1.00  0.70           H  
ATOM   4680 2HD  ARG A 297      -3.742  24.745 -24.442  1.00  0.70           H  
ATOM   4681  HE  ARG A 297      -4.083  23.902 -21.837  1.00  0.70           H  
ATOM   4682 1HH1 ARG A 297      -6.224  24.826 -24.478  1.00  0.70           H  
ATOM   4683 2HH1 ARG A 297      -7.520  23.777 -23.951  1.00  0.70           H  
ATOM   4684 1HH2 ARG A 297      -5.778  22.542 -21.181  1.00  0.70           H  
ATOM   4685 2HH2 ARG A 297      -7.269  22.485 -22.096  1.00  0.70           H  
ATOM   4686  N   VAL A 298      -1.156  29.825 -23.329  1.00  0.66           N  
ATOM   4687  CA  VAL A 298      -0.100  30.830 -23.512  1.00  0.66           C  
ATOM   4688  C   VAL A 298       0.954  30.713 -22.425  1.00  0.66           C  
ATOM   4689  O   VAL A 298       0.688  30.183 -21.342  1.00  0.66           O  
ATOM   4690  CB  VAL A 298      -0.679  32.254 -23.455  1.00  0.66           C  
ATOM   4691  CG1 VAL A 298      -1.697  32.451 -24.510  1.00  0.66           C  
ATOM   4692  CG2 VAL A 298      -1.255  32.502 -22.121  1.00  0.66           C  
ATOM   4693  H   VAL A 298      -1.692  29.796 -22.460  1.00  0.66           H  
ATOM   4694  HA  VAL A 298       0.378  30.679 -24.484  1.00  0.66           H  
ATOM   4695  HB  VAL A 298       0.127  32.967 -23.638  1.00  0.66           H  
ATOM   4696 1HG1 VAL A 298      -2.076  33.467 -24.471  1.00  0.66           H  
ATOM   4697 2HG1 VAL A 298      -1.229  32.286 -25.423  1.00  0.66           H  
ATOM   4698 3HG1 VAL A 298      -2.522  31.750 -24.381  1.00  0.66           H  
ATOM   4699 1HG2 VAL A 298      -1.639  33.514 -22.091  1.00  0.66           H  
ATOM   4700 2HG2 VAL A 298      -2.059  31.805 -21.942  1.00  0.66           H  
ATOM   4701 3HG2 VAL A 298      -0.477  32.378 -21.367  1.00  0.66           H  
ATOM   4702  N   ALA A 299       2.158  31.219 -22.693  1.00  0.63           N  
ATOM   4703  CA  ALA A 299       3.195  31.159 -21.666  1.00  0.63           C  
ATOM   4704  C   ALA A 299       3.127  32.424 -20.839  1.00  0.63           C  
ATOM   4705  O   ALA A 299       3.031  33.529 -21.378  1.00  0.63           O  
ATOM   4706  CB  ALA A 299       4.577  30.967 -22.274  1.00  0.63           C  
ATOM   4707  H   ALA A 299       2.323  31.685 -23.588  1.00  0.63           H  
ATOM   4708  HA  ALA A 299       2.987  30.314 -21.008  1.00  0.63           H  
ATOM   4709 1HB  ALA A 299       5.318  30.919 -21.491  1.00  0.63           H  
ATOM   4710 2HB  ALA A 299       4.601  30.043 -22.847  1.00  0.63           H  
ATOM   4711 3HB  ALA A 299       4.804  31.803 -22.924  1.00  0.63           H  
ATOM   4712  N   THR A 300       3.177  32.254 -19.533  1.00  0.61           N  
ATOM   4713  CA  THR A 300       3.108  33.363 -18.602  1.00  0.61           C  
ATOM   4714  C   THR A 300       4.456  33.991 -18.374  1.00  0.61           C  
ATOM   4715  O   THR A 300       5.485  33.380 -18.660  1.00  0.61           O  
ATOM   4716  CB  THR A 300       2.622  32.863 -17.258  1.00  0.61           C  
ATOM   4717  OG1 THR A 300       3.631  31.959 -16.739  1.00  0.61           O  
ATOM   4718  CG2 THR A 300       1.279  32.128 -17.429  1.00  0.61           C  
ATOM   4719  H   THR A 300       3.242  31.304 -19.158  1.00  0.61           H  
ATOM   4720  HA  THR A 300       2.428  34.117 -18.999  1.00  0.61           H  
ATOM   4721  HB  THR A 300       2.500  33.693 -16.566  1.00  0.61           H  
ATOM   4722  HG1 THR A 300       3.287  31.520 -15.952  1.00  0.61           H  
ATOM   4723 1HG2 THR A 300       0.941  31.747 -16.465  1.00  0.61           H  
ATOM   4724 2HG2 THR A 300       0.540  32.818 -17.826  1.00  0.61           H  
ATOM   4725 3HG2 THR A 300       1.401  31.304 -18.119  1.00  0.61           H  
ATOM   4726  N   ALA A 301       4.474  35.157 -17.732  1.00  0.59           N  
ATOM   4727  CA  ALA A 301       5.749  35.783 -17.418  1.00  0.59           C  
ATOM   4728  C   ALA A 301       6.604  34.841 -16.584  1.00  0.59           C  
ATOM   4729  O   ALA A 301       7.820  34.808 -16.754  1.00  0.59           O  
ATOM   4730  CB  ALA A 301       5.534  37.092 -16.692  1.00  0.59           C  
ATOM   4731  H   ALA A 301       3.610  35.621 -17.496  1.00  0.59           H  
ATOM   4732  HA  ALA A 301       6.275  35.971 -18.345  1.00  0.59           H  
ATOM   4733 1HB  ALA A 301       6.503  37.551 -16.484  1.00  0.59           H  
ATOM   4734 2HB  ALA A 301       4.942  37.761 -17.318  1.00  0.59           H  
ATOM   4735 3HB  ALA A 301       5.011  36.908 -15.756  1.00  0.59           H  
ATOM   4736  N   LYS A 302       5.981  34.064 -15.692  1.00  0.58           N  
ATOM   4737  CA  LYS A 302       6.736  33.109 -14.896  1.00  0.58           C  
ATOM   4738  C   LYS A 302       7.451  32.110 -15.791  1.00  0.58           C  
ATOM   4739  O   LYS A 302       8.611  31.782 -15.554  1.00  0.58           O  
ATOM   4740  CB  LYS A 302       5.856  32.369 -13.896  1.00  0.58           C  
ATOM   4741  CG  LYS A 302       6.633  31.368 -13.054  1.00  0.58           C  
ATOM   4742  CD  LYS A 302       5.776  30.745 -11.978  1.00  0.58           C  
ATOM   4743  CE  LYS A 302       6.548  29.674 -11.232  1.00  0.58           C  
ATOM   4744  NZ  LYS A 302       5.783  29.113 -10.115  1.00  0.58           N  
ATOM   4745  H   LYS A 302       4.979  34.122 -15.588  1.00  0.58           H  
ATOM   4746  HA  LYS A 302       7.497  33.656 -14.336  1.00  0.58           H  
ATOM   4747 1HB  LYS A 302       5.371  33.079 -13.229  1.00  0.58           H  
ATOM   4748 2HB  LYS A 302       5.079  31.826 -14.427  1.00  0.58           H  
ATOM   4749 1HG  LYS A 302       7.001  30.573 -13.705  1.00  0.58           H  
ATOM   4750 2HG  LYS A 302       7.490  31.862 -12.596  1.00  0.58           H  
ATOM   4751 1HD  LYS A 302       5.439  31.507 -11.277  1.00  0.58           H  
ATOM   4752 2HD  LYS A 302       4.898  30.283 -12.441  1.00  0.58           H  
ATOM   4753 1HE  LYS A 302       6.762  28.880 -11.919  1.00  0.58           H  
ATOM   4754 2HE  LYS A 302       7.485  30.077 -10.855  1.00  0.58           H  
ATOM   4755 1HZ  LYS A 302       6.374  28.364  -9.684  1.00  0.58           H  
ATOM   4756 2HZ  LYS A 302       5.582  29.828  -9.441  1.00  0.58           H  
ATOM   4757 3HZ  LYS A 302       4.885  28.724 -10.482  1.00  0.58           H  
ATOM   4758  N   ALA A 303       6.778  31.612 -16.833  1.00  0.58           N  
ATOM   4759  CA  ALA A 303       7.449  30.668 -17.733  1.00  0.58           C  
ATOM   4760  C   ALA A 303       8.667  31.308 -18.372  1.00  0.58           C  
ATOM   4761  O   ALA A 303       9.718  30.678 -18.524  1.00  0.58           O  
ATOM   4762  CB  ALA A 303       6.505  30.202 -18.808  1.00  0.58           C  
ATOM   4763  H   ALA A 303       5.800  31.890 -16.995  1.00  0.58           H  
ATOM   4764  HA  ALA A 303       7.795  29.822 -17.154  1.00  0.58           H  
ATOM   4765 1HB  ALA A 303       7.011  29.496 -19.461  1.00  0.58           H  
ATOM   4766 2HB  ALA A 303       5.655  29.726 -18.347  1.00  0.58           H  
ATOM   4767 3HB  ALA A 303       6.176  31.060 -19.380  1.00  0.58           H  
ATOM   4768  N   TYR A 304       8.548  32.579 -18.718  1.00  0.58           N  
ATOM   4769  CA  TYR A 304       9.673  33.266 -19.317  1.00  0.58           C  
ATOM   4770  C   TYR A 304      10.809  33.457 -18.325  1.00  0.58           C  
ATOM   4771  O   TYR A 304      11.975  33.194 -18.642  1.00  0.58           O  
ATOM   4772  CB  TYR A 304       9.215  34.604 -19.855  1.00  0.58           C  
ATOM   4773  CG  TYR A 304       8.565  34.575 -21.189  1.00  0.58           C  
ATOM   4774  CD1 TYR A 304       7.221  34.342 -21.341  1.00  0.58           C  
ATOM   4775  CD2 TYR A 304       9.331  34.877 -22.269  1.00  0.58           C  
ATOM   4776  CE1 TYR A 304       6.658  34.417 -22.579  1.00  0.58           C  
ATOM   4777  CE2 TYR A 304       8.781  34.967 -23.499  1.00  0.58           C  
ATOM   4778  CZ  TYR A 304       7.459  34.743 -23.658  1.00  0.58           C  
ATOM   4779  OH  TYR A 304       6.913  34.859 -24.870  1.00  0.58           O  
ATOM   4780  H   TYR A 304       7.652  33.052 -18.573  1.00  0.58           H  
ATOM   4781  HA  TYR A 304      10.052  32.666 -20.137  1.00  0.58           H  
ATOM   4782 1HB  TYR A 304       8.511  35.044 -19.156  1.00  0.58           H  
ATOM   4783 2HB  TYR A 304      10.061  35.276 -19.912  1.00  0.58           H  
ATOM   4784  HD1 TYR A 304       6.615  34.119 -20.492  1.00  0.58           H  
ATOM   4785  HD2 TYR A 304      10.382  35.076 -22.133  1.00  0.58           H  
ATOM   4786  HE1 TYR A 304       5.586  34.246 -22.705  1.00  0.58           H  
ATOM   4787  HE2 TYR A 304       9.401  35.237 -24.357  1.00  0.58           H  
ATOM   4788  HH  TYR A 304       7.379  35.545 -25.385  1.00  0.58           H  
ATOM   4789  N   GLU A 305      10.485  33.864 -17.096  1.00  0.59           N  
ATOM   4790  CA  GLU A 305      11.546  34.065 -16.119  1.00  0.59           C  
ATOM   4791  C   GLU A 305      12.227  32.745 -15.785  1.00  0.59           C  
ATOM   4792  O   GLU A 305      13.456  32.655 -15.754  1.00  0.59           O  
ATOM   4793  CB  GLU A 305      10.995  34.705 -14.834  1.00  0.59           C  
ATOM   4794  CG  GLU A 305      10.563  36.179 -14.978  1.00  0.59           C  
ATOM   4795  CD  GLU A 305      10.021  36.784 -13.687  1.00  0.59           C  
ATOM   4796  OE1 GLU A 305       9.877  36.068 -12.722  1.00  0.59           O  
ATOM   4797  OE2 GLU A 305       9.762  37.968 -13.674  1.00  0.59           O  
ATOM   4798  H   GLU A 305       9.513  34.065 -16.867  1.00  0.59           H  
ATOM   4799  HA  GLU A 305      12.288  34.735 -16.551  1.00  0.59           H  
ATOM   4800 1HB  GLU A 305      10.121  34.139 -14.503  1.00  0.59           H  
ATOM   4801 2HB  GLU A 305      11.743  34.645 -14.045  1.00  0.59           H  
ATOM   4802 1HG  GLU A 305      11.421  36.763 -15.309  1.00  0.59           H  
ATOM   4803 2HG  GLU A 305       9.799  36.241 -15.751  1.00  0.59           H  
ATOM   4804  N   HIS A 306      11.423  31.693 -15.653  1.00  0.61           N  
ATOM   4805  CA  HIS A 306      11.882  30.358 -15.303  1.00  0.61           C  
ATOM   4806  C   HIS A 306      12.892  29.860 -16.317  1.00  0.61           C  
ATOM   4807  O   HIS A 306      13.941  29.319 -15.958  1.00  0.61           O  
ATOM   4808  CB  HIS A 306      10.699  29.385 -15.231  1.00  0.61           C  
ATOM   4809  CG  HIS A 306      11.053  28.029 -14.744  1.00  0.61           C  
ATOM   4810  ND1 HIS A 306      11.312  27.773 -13.418  1.00  0.61           N  
ATOM   4811  CD2 HIS A 306      11.183  26.854 -15.384  1.00  0.61           C  
ATOM   4812  CE1 HIS A 306      11.597  26.489 -13.275  1.00  0.61           C  
ATOM   4813  NE2 HIS A 306      11.525  25.916 -14.445  1.00  0.61           N  
ATOM   4814  H   HIS A 306      10.421  31.837 -15.737  1.00  0.61           H  
ATOM   4815  HA  HIS A 306      12.367  30.381 -14.330  1.00  0.61           H  
ATOM   4816 1HB  HIS A 306       9.939  29.802 -14.573  1.00  0.61           H  
ATOM   4817 2HB  HIS A 306      10.251  29.288 -16.221  1.00  0.61           H  
ATOM   4818  HD2 HIS A 306      11.048  26.687 -16.435  1.00  0.61           H  
ATOM   4819  HE1 HIS A 306      11.852  25.984 -12.344  1.00  0.61           H  
ATOM   4820  HE2 HIS A 306      11.710  24.911 -14.604  1.00  0.61           H  
ATOM   4821  N   MET A 307      12.571  30.047 -17.593  1.00  0.64           N  
ATOM   4822  CA  MET A 307      13.418  29.581 -18.668  1.00  0.64           C  
ATOM   4823  C   MET A 307      14.528  30.547 -19.096  1.00  0.64           C  
ATOM   4824  O   MET A 307      15.291  30.224 -20.009  1.00  0.64           O  
ATOM   4825  CB  MET A 307      12.548  29.243 -19.862  1.00  0.64           C  
ATOM   4826  CG  MET A 307      11.607  28.153 -19.626  1.00  0.64           C  
ATOM   4827  SD  MET A 307      12.466  26.695 -19.191  1.00  0.64           S  
ATOM   4828  CE  MET A 307      11.129  25.634 -19.186  1.00  0.64           C  
ATOM   4829  H   MET A 307      11.684  30.494 -17.831  1.00  0.64           H  
ATOM   4830  HA  MET A 307      13.903  28.668 -18.331  1.00  0.64           H  
ATOM   4831 1HB  MET A 307      11.961  30.120 -20.144  1.00  0.64           H  
ATOM   4832 2HB  MET A 307      13.163  28.956 -20.682  1.00  0.64           H  
ATOM   4833 1HG  MET A 307      10.930  28.418 -18.814  1.00  0.64           H  
ATOM   4834 2HG  MET A 307      11.016  27.959 -20.524  1.00  0.64           H  
ATOM   4835 1HE  MET A 307      11.467  24.683 -18.912  1.00  0.64           H  
ATOM   4836 2HE  MET A 307      10.393  25.981 -18.482  1.00  0.64           H  
ATOM   4837 3HE  MET A 307      10.701  25.602 -20.175  1.00  0.64           H  
ATOM   4838  N   GLY A 308      14.654  31.706 -18.439  1.00  0.70           N  
ATOM   4839  CA  GLY A 308      15.694  32.667 -18.795  1.00  0.70           C  
ATOM   4840  C   GLY A 308      15.424  33.555 -20.025  1.00  0.70           C  
ATOM   4841  O   GLY A 308      16.374  34.030 -20.651  1.00  0.70           O  
ATOM   4842  H   GLY A 308      14.037  31.931 -17.658  1.00  0.70           H  
ATOM   4843 1HA  GLY A 308      15.863  33.312 -17.933  1.00  0.70           H  
ATOM   4844 2HA  GLY A 308      16.624  32.125 -18.952  1.00  0.70           H  
ATOM   4845  N   TYR A 309      14.158  33.771 -20.390  1.00  0.81           N  
ATOM   4846  CA  TYR A 309      13.842  34.600 -21.557  1.00  0.81           C  
ATOM   4847  C   TYR A 309      13.175  35.907 -21.149  1.00  0.81           C  
ATOM   4848  O   TYR A 309      12.436  35.957 -20.168  1.00  0.81           O  
ATOM   4849  CB  TYR A 309      12.906  33.851 -22.511  1.00  0.81           C  
ATOM   4850  CG  TYR A 309      13.504  32.675 -23.177  1.00  0.81           C  
ATOM   4851  CD1 TYR A 309      13.502  31.495 -22.518  1.00  0.81           C  
ATOM   4852  CD2 TYR A 309      14.040  32.762 -24.453  1.00  0.81           C  
ATOM   4853  CE1 TYR A 309      14.040  30.382 -23.094  1.00  0.81           C  
ATOM   4854  CE2 TYR A 309      14.586  31.627 -25.043  1.00  0.81           C  
ATOM   4855  CZ  TYR A 309      14.585  30.440 -24.343  1.00  0.81           C  
ATOM   4856  OH  TYR A 309      15.124  29.291 -24.869  1.00  0.81           O  
ATOM   4857  H   TYR A 309      13.400  33.378 -19.834  1.00  0.81           H  
ATOM   4858  HA  TYR A 309      14.766  34.847 -22.077  1.00  0.81           H  
ATOM   4859 1HB  TYR A 309      12.041  33.500 -21.945  1.00  0.81           H  
ATOM   4860 2HB  TYR A 309      12.540  34.535 -23.279  1.00  0.81           H  
ATOM   4861  HD1 TYR A 309      13.075  31.452 -21.528  1.00  0.81           H  
ATOM   4862  HD2 TYR A 309      14.033  33.711 -24.986  1.00  0.81           H  
ATOM   4863  HE1 TYR A 309      14.046  29.450 -22.564  1.00  0.81           H  
ATOM   4864  HE2 TYR A 309      15.016  31.671 -26.044  1.00  0.81           H  
ATOM   4865  HH  TYR A 309      15.182  29.347 -25.847  1.00  0.81           H  
ATOM   4866  N   ASP A 310      13.440  36.977 -21.891  1.00  1.02           N  
ATOM   4867  CA  ASP A 310      12.727  38.222 -21.646  1.00  1.02           C  
ATOM   4868  C   ASP A 310      11.260  37.994 -21.951  1.00  1.02           C  
ATOM   4869  O   ASP A 310      10.948  37.323 -22.928  1.00  1.02           O  
ATOM   4870  CB  ASP A 310      13.267  39.345 -22.525  1.00  1.02           C  
ATOM   4871  CG  ASP A 310      14.669  39.802 -22.120  1.00  1.02           C  
ATOM   4872  OD1 ASP A 310      15.132  39.400 -21.077  1.00  1.02           O  
ATOM   4873  OD2 ASP A 310      15.262  40.545 -22.862  1.00  1.02           O  
ATOM   4874  H   ASP A 310      14.097  36.912 -22.656  1.00  1.02           H  
ATOM   4875  HA  ASP A 310      12.831  38.497 -20.596  1.00  1.02           H  
ATOM   4876 1HB  ASP A 310      13.291  39.013 -23.563  1.00  1.02           H  
ATOM   4877 2HB  ASP A 310      12.585  40.199 -22.476  1.00  1.02           H  
ATOM   4878  N   TYR A 311      10.353  38.568 -21.173  1.00  1.37           N  
ATOM   4879  CA  TYR A 311       8.942  38.428 -21.520  1.00  1.37           C  
ATOM   4880  C   TYR A 311       8.644  39.102 -22.846  1.00  1.37           C  
ATOM   4881  O   TYR A 311       9.071  40.240 -23.061  1.00  1.37           O  
ATOM   4882  CB  TYR A 311       8.024  38.986 -20.439  1.00  1.37           C  
ATOM   4883  CG  TYR A 311       6.557  38.828 -20.799  1.00  1.37           C  
ATOM   4884  CD1 TYR A 311       5.966  37.592 -20.695  1.00  1.37           C  
ATOM   4885  CD2 TYR A 311       5.814  39.913 -21.235  1.00  1.37           C  
ATOM   4886  CE1 TYR A 311       4.640  37.415 -21.023  1.00  1.37           C  
ATOM   4887  CE2 TYR A 311       4.484  39.750 -21.565  1.00  1.37           C  
ATOM   4888  CZ  TYR A 311       3.894  38.504 -21.465  1.00  1.37           C  
ATOM   4889  OH  TYR A 311       2.561  38.341 -21.798  1.00  1.37           O  
ATOM   4890  H   TYR A 311      10.636  39.096 -20.360  1.00  1.37           H  
ATOM   4891  HA  TYR A 311       8.712  37.381 -21.635  1.00  1.37           H  
ATOM   4892 1HB  TYR A 311       8.205  38.463 -19.496  1.00  1.37           H  
ATOM   4893 2HB  TYR A 311       8.231  40.043 -20.283  1.00  1.37           H  
ATOM   4894  HD1 TYR A 311       6.554  36.759 -20.359  1.00  1.37           H  
ATOM   4895  HD2 TYR A 311       6.280  40.893 -21.319  1.00  1.37           H  
ATOM   4896  HE1 TYR A 311       4.187  36.424 -20.940  1.00  1.37           H  
ATOM   4897  HE2 TYR A 311       3.903  40.604 -21.909  1.00  1.37           H  
ATOM   4898  HH  TYR A 311       2.351  37.397 -21.802  1.00  1.37           H  
ATOM   4899  N   THR A 312       7.908  38.421 -23.726  1.00  1.93           N  
ATOM   4900  CA  THR A 312       7.531  39.035 -24.989  1.00  1.93           C  
ATOM   4901  C   THR A 312       6.032  38.923 -25.180  1.00  1.93           C  
ATOM   4902  O   THR A 312       5.402  37.997 -24.674  1.00  1.93           O  
ATOM   4903  CB  THR A 312       8.229  38.374 -26.210  1.00  1.93           C  
ATOM   4904  OG1 THR A 312       7.776  37.006 -26.391  1.00  1.93           O  
ATOM   4905  CG2 THR A 312       9.739  38.364 -26.015  1.00  1.93           C  
ATOM   4906  H   THR A 312       7.602  37.484 -23.506  1.00  1.93           H  
ATOM   4907  HA  THR A 312       7.791  40.092 -24.965  1.00  1.93           H  
ATOM   4908  HB  THR A 312       7.990  38.946 -27.109  1.00  1.93           H  
ATOM   4909  HG1 THR A 312       6.866  37.007 -26.753  1.00  1.93           H  
ATOM   4910 1HG2 THR A 312      10.215  37.913 -26.882  1.00  1.93           H  
ATOM   4911 2HG2 THR A 312      10.099  39.386 -25.891  1.00  1.93           H  
ATOM   4912 3HG2 THR A 312       9.985  37.788 -25.135  1.00  1.93           H  
ATOM   4913  N   ARG A 313       5.480  39.840 -25.961  1.00  2.75           N  
ATOM   4914  CA  ARG A 313       4.079  39.791 -26.342  1.00  2.75           C  
ATOM   4915  C   ARG A 313       3.939  40.436 -27.716  1.00  2.75           C  
ATOM   4916  O   ARG A 313       4.382  41.566 -27.911  1.00  2.75           O  
ATOM   4917  CB  ARG A 313       3.218  40.511 -25.309  1.00  2.75           C  
ATOM   4918  CG  ARG A 313       1.722  40.422 -25.534  1.00  2.75           C  
ATOM   4919  CD  ARG A 313       0.941  41.184 -24.521  1.00  2.75           C  
ATOM   4920  NE  ARG A 313       1.061  40.630 -23.164  1.00  2.75           N  
ATOM   4921  CZ  ARG A 313       0.464  41.136 -22.075  1.00  2.75           C  
ATOM   4922  NH1 ARG A 313      -0.312  42.198 -22.159  1.00  2.75           N  
ATOM   4923  NH2 ARG A 313       0.676  40.537 -20.928  1.00  2.75           N  
ATOM   4924  H   ARG A 313       6.059  40.584 -26.324  1.00  2.75           H  
ATOM   4925  HA  ARG A 313       3.761  38.749 -26.406  1.00  2.75           H  
ATOM   4926 1HB  ARG A 313       3.418  40.095 -24.325  1.00  2.75           H  
ATOM   4927 2HB  ARG A 313       3.484  41.566 -25.281  1.00  2.75           H  
ATOM   4928 1HG  ARG A 313       1.481  40.845 -26.497  1.00  2.75           H  
ATOM   4929 2HG  ARG A 313       1.404  39.380 -25.505  1.00  2.75           H  
ATOM   4930 1HD  ARG A 313       1.291  42.214 -24.501  1.00  2.75           H  
ATOM   4931 2HD  ARG A 313      -0.113  41.170 -24.808  1.00  2.75           H  
ATOM   4932  HE  ARG A 313       1.647  39.806 -23.003  1.00  2.75           H  
ATOM   4933 1HH1 ARG A 313      -0.464  42.641 -23.058  1.00  2.75           H  
ATOM   4934 2HH1 ARG A 313      -0.756  42.567 -21.330  1.00  2.75           H  
ATOM   4935 1HH2 ARG A 313       1.289  39.721 -20.933  1.00  2.75           H  
ATOM   4936 2HH2 ARG A 313       0.250  40.875 -20.080  1.00  2.75           H  
ATOM   4937  N   ASP A 314       3.315  39.732 -28.661  1.00  3.81           N  
ATOM   4938  CA  ASP A 314       3.164  40.255 -30.022  1.00  3.81           C  
ATOM   4939  C   ASP A 314       1.781  40.850 -30.313  1.00  3.81           C  
ATOM   4940  O   ASP A 314       1.470  41.171 -31.462  1.00  3.81           O  
ATOM   4941  CB  ASP A 314       3.464  39.150 -31.035  1.00  3.81           C  
ATOM   4942  CG  ASP A 314       4.924  38.674 -30.986  1.00  3.81           C  
ATOM   4943  OD1 ASP A 314       5.799  39.495 -30.870  1.00  3.81           O  
ATOM   4944  OD2 ASP A 314       5.140  37.492 -31.055  1.00  3.81           O  
ATOM   4945  H   ASP A 314       2.964  38.808 -28.443  1.00  3.81           H  
ATOM   4946  HA  ASP A 314       3.900  41.048 -30.162  1.00  3.81           H  
ATOM   4947 1HB  ASP A 314       2.808  38.300 -30.851  1.00  3.81           H  
ATOM   4948 2HB  ASP A 314       3.251  39.515 -32.040  1.00  3.81           H  
ATOM   4949  N   ASN A 315       0.962  40.981 -29.277  1.00  4.96           N  
ATOM   4950  CA  ASN A 315      -0.387  41.524 -29.402  1.00  4.96           C  
ATOM   4951  C   ASN A 315      -0.973  41.817 -28.021  1.00  4.96           C  
ATOM   4952  O   ASN A 315      -0.742  42.895 -27.471  1.00  4.96           O  
ATOM   4953  OXT ASN A 315      -1.326  40.861 -27.331  1.00  4.96           O  
ATOM   4954  CB  ASN A 315      -1.291  40.571 -30.179  1.00  4.96           C  
ATOM   4955  CG  ASN A 315      -2.622  41.185 -30.554  1.00  4.96           C  
ATOM   4956  OD1 ASN A 315      -3.492  41.419 -29.706  1.00  4.96           O  
ATOM   4957  ND2 ASN A 315      -2.790  41.453 -31.826  1.00  4.96           N  
ATOM   4958  H   ASN A 315       1.297  40.700 -28.374  1.00  4.96           H  
ATOM   4959  HA  ASN A 315      -0.333  42.472 -29.940  1.00  4.96           H  
ATOM   4960 1HB  ASN A 315      -0.801  40.241 -31.092  1.00  4.96           H  
ATOM   4961 2HB  ASN A 315      -1.477  39.683 -29.577  1.00  4.96           H  
ATOM   4962 1HD2 ASN A 315      -3.645  41.861 -32.143  1.00  4.96           H  
ATOM   4963 2HD2 ASN A 315      -2.058  41.250 -32.479  1.00  4.96           H  
ENDMDL

REMARK ID 409045 DOMAINID 404128 MODEL 4 2022-09-10_00000010_1_19
MODEL     4
ATOM      1  N   THR A   1       0.013   1.226  -2.920  1.00  1.96           N  
ATOM      2  CA  THR A   1      -0.214   1.050  -1.492  1.00  1.96           C  
ATOM      3  C   THR A   1       0.508   2.105  -0.669  1.00  1.96           C  
ATOM      4  O   THR A   1       0.080   3.254  -0.605  1.00  1.96           O  
ATOM      5  CB  THR A   1       0.235  -0.344  -1.014  1.00  1.96           C  
ATOM      6  OG1 THR A   1       1.640  -0.514  -1.275  1.00  1.96           O  
ATOM      7  CG2 THR A   1      -0.543  -1.428  -1.735  1.00  1.96           C  
ATOM      8 1H   THR A   1       0.788   0.652  -3.217  1.00  1.96           H  
ATOM      9 2H   THR A   1      -0.819   0.953  -3.424  1.00  1.96           H  
ATOM     10 3H   THR A   1       0.217   2.197  -3.109  1.00  1.96           H  
ATOM     11  HA  THR A   1      -1.283   1.150  -1.298  1.00  1.96           H  
ATOM     12  HB  THR A   1       0.057  -0.431   0.059  1.00  1.96           H  
ATOM     13  HG1 THR A   1       1.773  -0.612  -2.227  1.00  1.96           H  
ATOM     14 1HG2 THR A   1      -0.217  -2.406  -1.383  1.00  1.96           H  
ATOM     15 2HG2 THR A   1      -1.607  -1.306  -1.532  1.00  1.96           H  
ATOM     16 3HG2 THR A   1      -0.367  -1.350  -2.807  1.00  1.96           H  
ATOM     17  N   LEU A   2       1.601   1.699  -0.024  1.00  1.68           N  
ATOM     18  CA  LEU A   2       2.346   2.587   0.872  1.00  1.68           C  
ATOM     19  C   LEU A   2       3.601   3.237   0.290  1.00  1.68           C  
ATOM     20  O   LEU A   2       4.315   3.940   1.003  1.00  1.68           O  
ATOM     21  CB  LEU A   2       2.732   1.808   2.129  1.00  1.68           C  
ATOM     22  CG  LEU A   2       1.555   1.272   2.897  1.00  1.68           C  
ATOM     23  CD1 LEU A   2       2.028   0.495   4.102  1.00  1.68           C  
ATOM     24  CD2 LEU A   2       0.716   2.420   3.275  1.00  1.68           C  
ATOM     25  H   LEU A   2       1.912   0.736  -0.133  1.00  1.68           H  
ATOM     26  HA  LEU A   2       1.675   3.390   1.168  1.00  1.68           H  
ATOM     27 1HB  LEU A   2       3.365   0.968   1.842  1.00  1.68           H  
ATOM     28 2HB  LEU A   2       3.298   2.464   2.790  1.00  1.68           H  
ATOM     29  HG  LEU A   2       0.982   0.594   2.268  1.00  1.68           H  
ATOM     30 1HD1 LEU A   2       1.176   0.115   4.646  1.00  1.68           H  
ATOM     31 2HD1 LEU A   2       2.650  -0.338   3.777  1.00  1.68           H  
ATOM     32 3HD1 LEU A   2       2.599   1.147   4.741  1.00  1.68           H  
ATOM     33 1HD2 LEU A   2      -0.159   2.081   3.815  1.00  1.68           H  
ATOM     34 2HD2 LEU A   2       1.303   3.096   3.894  1.00  1.68           H  
ATOM     35 3HD2 LEU A   2       0.412   2.933   2.386  1.00  1.68           H  
ATOM     36  N   ARG A   3       3.890   2.996  -0.983  1.00  1.42           N  
ATOM     37  CA  ARG A   3       5.086   3.560  -1.602  1.00  1.42           C  
ATOM     38  C   ARG A   3       4.781   4.983  -2.129  1.00  1.42           C  
ATOM     39  O   ARG A   3       3.855   5.143  -2.930  1.00  1.42           O  
ATOM     40  CB  ARG A   3       5.544   2.656  -2.735  1.00  1.42           C  
ATOM     41  CG  ARG A   3       6.821   3.066  -3.444  1.00  1.42           C  
ATOM     42  CD  ARG A   3       7.280   1.986  -4.365  1.00  1.42           C  
ATOM     43  NE  ARG A   3       7.719   0.806  -3.624  1.00  1.42           N  
ATOM     44  CZ  ARG A   3       8.009  -0.395  -4.161  1.00  1.42           C  
ATOM     45  NH1 ARG A   3       7.902  -0.590  -5.454  1.00  1.42           N  
ATOM     46  NH2 ARG A   3       8.397  -1.393  -3.379  1.00  1.42           N  
ATOM     47  H   ARG A   3       3.271   2.415  -1.523  1.00  1.42           H  
ATOM     48  HA  ARG A   3       5.877   3.553  -0.865  1.00  1.42           H  
ATOM     49 1HB  ARG A   3       5.693   1.647  -2.352  1.00  1.42           H  
ATOM     50 2HB  ARG A   3       4.761   2.605  -3.491  1.00  1.42           H  
ATOM     51 1HG  ARG A   3       6.656   3.965  -4.025  1.00  1.42           H  
ATOM     52 2HG  ARG A   3       7.602   3.253  -2.712  1.00  1.42           H  
ATOM     53 1HD  ARG A   3       6.470   1.697  -5.035  1.00  1.42           H  
ATOM     54 2HD  ARG A   3       8.112   2.348  -4.940  1.00  1.42           H  
ATOM     55  HE  ARG A   3       7.807   0.896  -2.623  1.00  1.42           H  
ATOM     56 1HH1 ARG A   3       7.596   0.162  -6.057  1.00  1.42           H  
ATOM     57 2HH1 ARG A   3       8.102  -1.498  -5.841  1.00  1.42           H  
ATOM     58 1HH2 ARG A   3       8.473  -1.259  -2.379  1.00  1.42           H  
ATOM     59 2HH2 ARG A   3       8.611  -2.295  -3.781  1.00  1.42           H  
ATOM     60  N   PRO A   4       5.497   6.040  -1.667  1.00  1.21           N  
ATOM     61  CA  PRO A   4       5.356   7.444  -2.072  1.00  1.21           C  
ATOM     62  C   PRO A   4       5.431   7.723  -3.586  1.00  1.21           C  
ATOM     63  O   PRO A   4       4.821   8.654  -4.095  1.00  1.21           O  
ATOM     64  CB  PRO A   4       6.550   8.071  -1.374  1.00  1.21           C  
ATOM     65  CG  PRO A   4       6.806   7.237  -0.179  1.00  1.21           C  
ATOM     66  CD  PRO A   4       6.538   5.842  -0.623  1.00  1.21           C  
ATOM     67  HA  PRO A   4       4.416   7.842  -1.659  1.00  1.21           H  
ATOM     68 1HB  PRO A   4       7.340   8.090  -2.053  1.00  1.21           H  
ATOM     69 2HB  PRO A   4       6.343   9.095  -1.103  1.00  1.21           H  
ATOM     70 1HG  PRO A   4       7.836   7.385   0.171  1.00  1.21           H  
ATOM     71 2HG  PRO A   4       6.147   7.557   0.642  1.00  1.21           H  
ATOM     72 1HD  PRO A   4       7.446   5.381  -1.042  1.00  1.21           H  
ATOM     73 2HD  PRO A   4       6.155   5.318   0.254  1.00  1.21           H  
ATOM     74  N   GLN A   5       6.253   6.949  -4.294  1.00  1.06           N  
ATOM     75  CA  GLN A   5       6.490   6.968  -5.759  1.00  1.06           C  
ATOM     76  C   GLN A   5       6.984   8.262  -6.454  1.00  1.06           C  
ATOM     77  O   GLN A   5       7.576   8.171  -7.529  1.00  1.06           O  
ATOM     78  CB  GLN A   5       5.190   6.557  -6.450  1.00  1.06           C  
ATOM     79  CG  GLN A   5       4.791   5.139  -6.155  1.00  1.06           C  
ATOM     80  CD  GLN A   5       3.447   4.796  -6.663  1.00  1.06           C  
ATOM     81  OE1 GLN A   5       3.186   4.689  -7.868  1.00  1.06           O  
ATOM     82  NE2 GLN A   5       2.541   4.630  -5.710  1.00  1.06           N  
ATOM     83  H   GLN A   5       6.757   6.245  -3.781  1.00  1.06           H  
ATOM     84  HA  GLN A   5       7.238   6.208  -5.951  1.00  1.06           H  
ATOM     85 1HB  GLN A   5       4.378   7.209  -6.138  1.00  1.06           H  
ATOM     86 2HB  GLN A   5       5.297   6.672  -7.526  1.00  1.06           H  
ATOM     87 1HG  GLN A   5       5.494   4.452  -6.581  1.00  1.06           H  
ATOM     88 2HG  GLN A   5       4.779   5.014  -5.102  1.00  1.06           H  
ATOM     89 1HE2 GLN A   5       1.597   4.409  -5.947  1.00  1.06           H  
ATOM     90 2HE2 GLN A   5       2.824   4.758  -4.727  1.00  1.06           H  
ATOM     91  N   TYR A   6       6.871   9.413  -5.804  1.00  0.96           N  
ATOM     92  CA  TYR A   6       7.365  10.694  -6.330  1.00  0.96           C  
ATOM     93  C   TYR A   6       8.225  11.342  -5.264  1.00  0.96           C  
ATOM     94  O   TYR A   6       7.909  11.238  -4.089  1.00  0.96           O  
ATOM     95  CB  TYR A   6       6.205  11.606  -6.704  1.00  0.96           C  
ATOM     96  CG  TYR A   6       5.291  11.032  -7.749  1.00  0.96           C  
ATOM     97  CD1 TYR A   6       4.260  10.185  -7.361  1.00  0.96           C  
ATOM     98  CD2 TYR A   6       5.465  11.350  -9.082  1.00  0.96           C  
ATOM     99  CE1 TYR A   6       3.412   9.651  -8.305  1.00  0.96           C  
ATOM    100  CE2 TYR A   6       4.610  10.820 -10.032  1.00  0.96           C  
ATOM    101  CZ  TYR A   6       3.587   9.973  -9.646  1.00  0.96           C  
ATOM    102  OH  TYR A   6       2.737   9.445 -10.592  1.00  0.96           O  
ATOM    103  H   TYR A   6       6.328   9.394  -4.949  1.00  0.96           H  
ATOM    104  HA  TYR A   6       7.975  10.518  -7.213  1.00  0.96           H  
ATOM    105 1HB  TYR A   6       5.613  11.812  -5.814  1.00  0.96           H  
ATOM    106 2HB  TYR A   6       6.592  12.555  -7.072  1.00  0.96           H  
ATOM    107  HD1 TYR A   6       4.127   9.936  -6.305  1.00  0.96           H  
ATOM    108  HD2 TYR A   6       6.274  12.016  -9.385  1.00  0.96           H  
ATOM    109  HE1 TYR A   6       2.607   8.983  -7.998  1.00  0.96           H  
ATOM    110  HE2 TYR A   6       4.745  11.069 -11.084  1.00  0.96           H  
ATOM    111  HH  TYR A   6       2.973   9.783 -11.460  1.00  0.96           H  
ATOM    112  N   PHE A   7       9.249  12.106  -5.644  1.00  0.92           N  
ATOM    113  CA  PHE A   7      10.131  12.691  -4.623  1.00  0.92           C  
ATOM    114  C   PHE A   7       9.376  13.620  -3.680  1.00  0.92           C  
ATOM    115  O   PHE A   7       9.664  13.677  -2.485  1.00  0.92           O  
ATOM    116  CB  PHE A   7      11.309  13.429  -5.254  1.00  0.92           C  
ATOM    117  CG  PHE A   7      12.423  12.536  -5.785  1.00  0.92           C  
ATOM    118  CD1 PHE A   7      12.581  12.328  -7.141  1.00  0.92           C  
ATOM    119  CD2 PHE A   7      13.328  11.925  -4.920  1.00  0.92           C  
ATOM    120  CE1 PHE A   7      13.603  11.529  -7.612  1.00  0.92           C  
ATOM    121  CE2 PHE A   7      14.354  11.139  -5.402  1.00  0.92           C  
ATOM    122  CZ  PHE A   7      14.488  10.940  -6.744  1.00  0.92           C  
ATOM    123  H   PHE A   7       9.464  12.217  -6.627  1.00  0.92           H  
ATOM    124  HA  PHE A   7      10.560  11.881  -4.041  1.00  0.92           H  
ATOM    125 1HB  PHE A   7      10.952  14.047  -6.076  1.00  0.92           H  
ATOM    126 2HB  PHE A   7      11.745  14.098  -4.513  1.00  0.92           H  
ATOM    127  HD1 PHE A   7      11.886  12.797  -7.843  1.00  0.92           H  
ATOM    128  HD2 PHE A   7      13.224  12.069  -3.859  1.00  0.92           H  
ATOM    129  HE1 PHE A   7      13.706  11.369  -8.676  1.00  0.92           H  
ATOM    130  HE2 PHE A   7      15.052  10.674  -4.719  1.00  0.92           H  
ATOM    131  HZ  PHE A   7      15.289  10.318  -7.122  1.00  0.92           H  
ATOM    132  N   LYS A   8       8.383  14.323  -4.208  1.00  0.91           N  
ATOM    133  CA  LYS A   8       7.576  15.254  -3.427  1.00  0.91           C  
ATOM    134  C   LYS A   8       6.816  14.574  -2.271  1.00  0.91           C  
ATOM    135  O   LYS A   8       6.398  15.250  -1.328  1.00  0.91           O  
ATOM    136  CB  LYS A   8       6.600  15.980  -4.359  1.00  0.91           C  
ATOM    137  CG  LYS A   8       5.473  15.105  -4.923  1.00  0.91           C  
ATOM    138  CD  LYS A   8       4.635  15.864  -5.956  1.00  0.91           C  
ATOM    139  CE  LYS A   8       3.507  14.997  -6.541  1.00  0.91           C  
ATOM    140  NZ  LYS A   8       2.372  14.799  -5.577  1.00  0.91           N  
ATOM    141  H   LYS A   8       8.187  14.214  -5.191  1.00  0.91           H  
ATOM    142  HA  LYS A   8       8.245  15.994  -2.988  1.00  0.91           H  
ATOM    143 1HB  LYS A   8       6.133  16.805  -3.821  1.00  0.91           H  
ATOM    144 2HB  LYS A   8       7.147  16.405  -5.199  1.00  0.91           H  
ATOM    145 1HG  LYS A   8       5.894  14.219  -5.375  1.00  0.91           H  
ATOM    146 2HG  LYS A   8       4.816  14.799  -4.107  1.00  0.91           H  
ATOM    147 1HD  LYS A   8       4.193  16.742  -5.484  1.00  0.91           H  
ATOM    148 2HD  LYS A   8       5.279  16.197  -6.769  1.00  0.91           H  
ATOM    149 1HE  LYS A   8       3.126  15.472  -7.442  1.00  0.91           H  
ATOM    150 2HE  LYS A   8       3.916  14.019  -6.802  1.00  0.91           H  
ATOM    151 1HZ  LYS A   8       1.665  14.228  -6.005  1.00  0.91           H  
ATOM    152 2HZ  LYS A   8       2.671  14.340  -4.707  1.00  0.91           H  
ATOM    153 3HZ  LYS A   8       1.977  15.691  -5.338  1.00  0.91           H  
ATOM    154  N   GLU A   9       6.626  13.249  -2.349  1.00  0.92           N  
ATOM    155  CA  GLU A   9       5.904  12.503  -1.328  1.00  0.92           C  
ATOM    156  C   GLU A   9       6.845  11.857  -0.291  1.00  0.92           C  
ATOM    157  O   GLU A   9       6.378  11.175   0.627  1.00  0.92           O  
ATOM    158  CB  GLU A   9       5.049  11.415  -1.983  1.00  0.92           C  
ATOM    159  CG  GLU A   9       3.968  11.882  -2.969  1.00  0.92           C  
ATOM    160  CD  GLU A   9       2.863  12.720  -2.384  1.00  0.92           C  
ATOM    161  OE1 GLU A   9       2.375  12.408  -1.321  1.00  0.92           O  
ATOM    162  OE2 GLU A   9       2.480  13.681  -3.029  1.00  0.92           O  
ATOM    163  H   GLU A   9       7.023  12.719  -3.122  1.00  0.92           H  
ATOM    164  HA  GLU A   9       5.248  13.193  -0.800  1.00  0.92           H  
ATOM    165 1HB  GLU A   9       5.706  10.763  -2.556  1.00  0.92           H  
ATOM    166 2HB  GLU A   9       4.570  10.809  -1.216  1.00  0.92           H  
ATOM    167 1HG  GLU A   9       4.457  12.448  -3.754  1.00  0.92           H  
ATOM    168 2HG  GLU A   9       3.532  10.997  -3.433  1.00  0.92           H  
ATOM    169  N   TYR A  10       8.164  12.047  -0.432  1.00  0.94           N  
ATOM    170  CA  TYR A  10       9.106  11.465   0.528  1.00  0.94           C  
ATOM    171  C   TYR A  10       9.407  12.475   1.614  1.00  0.94           C  
ATOM    172  O   TYR A  10       9.652  13.657   1.346  1.00  0.94           O  
ATOM    173  CB  TYR A  10      10.407  10.998  -0.154  1.00  0.94           C  
ATOM    174  CG  TYR A  10      10.274   9.750  -0.947  1.00  0.94           C  
ATOM    175  CD1 TYR A  10       9.786   9.862  -2.162  1.00  0.94           C  
ATOM    176  CD2 TYR A  10      10.675   8.510  -0.460  1.00  0.94           C  
ATOM    177  CE1 TYR A  10       9.625   8.791  -2.957  1.00  0.94           C  
ATOM    178  CE2 TYR A  10      10.529   7.390  -1.264  1.00  0.94           C  
ATOM    179  CZ  TYR A  10       9.987   7.538  -2.514  1.00  0.94           C  
ATOM    180  OH  TYR A  10       9.795   6.460  -3.334  1.00  0.94           O  
ATOM    181  H   TYR A  10       8.525  12.614  -1.199  1.00  0.94           H  
ATOM    182  HA  TYR A  10       8.639  10.600   0.998  1.00  0.94           H  
ATOM    183 1HB  TYR A  10      10.741  11.773  -0.837  1.00  0.94           H  
ATOM    184 2HB  TYR A  10      11.189  10.853   0.594  1.00  0.94           H  
ATOM    185  HD1 TYR A  10       9.498  10.834  -2.485  1.00  0.94           H  
ATOM    186  HD2 TYR A  10      11.093   8.419   0.543  1.00  0.94           H  
ATOM    187  HE1 TYR A  10       9.193   8.925  -3.938  1.00  0.94           H  
ATOM    188  HE2 TYR A  10      10.827   6.410  -0.903  1.00  0.94           H  
ATOM    189  HH  TYR A  10      10.457   5.794  -3.151  1.00  0.94           H  
ATOM    190  N   ILE A  11       9.394  11.999   2.845  1.00  0.96           N  
ATOM    191  CA  ILE A  11       9.635  12.824   4.014  1.00  0.96           C  
ATOM    192  C   ILE A  11      10.741  12.243   4.877  1.00  0.96           C  
ATOM    193  O   ILE A  11      11.161  11.104   4.679  1.00  0.96           O  
ATOM    194  CB  ILE A  11       8.302  13.010   4.777  1.00  0.96           C  
ATOM    195  CG1 ILE A  11       7.740  11.693   5.226  1.00  0.96           C  
ATOM    196  CG2 ILE A  11       7.263  13.716   3.879  1.00  0.96           C  
ATOM    197  CD1 ILE A  11       6.537  11.902   6.065  1.00  0.96           C  
ATOM    198  H   ILE A  11       9.187  11.020   2.978  1.00  0.96           H  
ATOM    199  HA  ILE A  11       9.962  13.808   3.682  1.00  0.96           H  
ATOM    200  HB  ILE A  11       8.478  13.618   5.666  1.00  0.96           H  
ATOM    201 1HG1 ILE A  11       7.455  11.113   4.348  1.00  0.96           H  
ATOM    202 2HG1 ILE A  11       8.483  11.129   5.796  1.00  0.96           H  
ATOM    203 1HG2 ILE A  11       6.343  13.855   4.438  1.00  0.96           H  
ATOM    204 2HG2 ILE A  11       7.646  14.687   3.571  1.00  0.96           H  
ATOM    205 3HG2 ILE A  11       7.050  13.116   2.995  1.00  0.96           H  
ATOM    206 1HD1 ILE A  11       6.102  10.980   6.350  1.00  0.96           H  
ATOM    207 2HD1 ILE A  11       6.818  12.470   6.949  1.00  0.96           H  
ATOM    208 3HD1 ILE A  11       5.808  12.458   5.490  1.00  0.96           H  
ATOM    209  N   GLY A  12      11.279  13.041   5.791  1.00  0.97           N  
ATOM    210  CA  GLY A  12      12.305  12.577   6.724  1.00  0.97           C  
ATOM    211  C   GLY A  12      13.701  12.547   6.128  1.00  0.97           C  
ATOM    212  O   GLY A  12      14.613  13.237   6.588  1.00  0.97           O  
ATOM    213  H   GLY A  12      10.947  13.993   5.885  1.00  0.97           H  
ATOM    214 1HA  GLY A  12      12.325  13.253   7.571  1.00  0.97           H  
ATOM    215 2HA  GLY A  12      12.041  11.597   7.104  1.00  0.97           H  
ATOM    216  N   GLN A  13      13.881  11.782   5.061  1.00  0.95           N  
ATOM    217  CA  GLN A  13      15.201  11.680   4.445  1.00  0.95           C  
ATOM    218  C   GLN A  13      15.476  12.845   3.517  1.00  0.95           C  
ATOM    219  O   GLN A  13      15.706  12.659   2.321  1.00  0.95           O  
ATOM    220  CB  GLN A  13      15.324  10.398   3.633  1.00  0.95           C  
ATOM    221  CG  GLN A  13      15.128   9.188   4.406  1.00  0.95           C  
ATOM    222  CD  GLN A  13      16.103   9.074   5.505  1.00  0.95           C  
ATOM    223  OE1 GLN A  13      17.312   9.005   5.299  1.00  0.95           O  
ATOM    224  NE2 GLN A  13      15.598   9.055   6.693  1.00  0.95           N  
ATOM    225  H   GLN A  13      13.080  11.256   4.717  1.00  0.95           H  
ATOM    226  HA  GLN A  13      15.954  11.683   5.233  1.00  0.95           H  
ATOM    227 1HB  GLN A  13      14.590  10.405   2.826  1.00  0.95           H  
ATOM    228 2HB  GLN A  13      16.310  10.346   3.181  1.00  0.95           H  
ATOM    229 1HG  GLN A  13      14.138   9.239   4.836  1.00  0.95           H  
ATOM    230 2HG  GLN A  13      15.218   8.309   3.762  1.00  0.95           H  
ATOM    231 1HE2 GLN A  13      16.189   8.936   7.495  1.00  0.95           H  
ATOM    232 2HE2 GLN A  13      14.610   9.109   6.820  1.00  0.95           H  
ATOM    233  N   ASP A  14      15.511  14.038   4.092  1.00  0.92           N  
ATOM    234  CA  ASP A  14      15.682  15.267   3.337  1.00  0.92           C  
ATOM    235  C   ASP A  14      17.052  15.371   2.695  1.00  0.92           C  
ATOM    236  O   ASP A  14      17.187  15.859   1.579  1.00  0.92           O  
ATOM    237  CB  ASP A  14      15.408  16.464   4.237  1.00  0.92           C  
ATOM    238  CG  ASP A  14      13.917  16.615   4.582  1.00  0.92           C  
ATOM    239  OD1 ASP A  14      13.097  15.970   3.949  1.00  0.92           O  
ATOM    240  OD2 ASP A  14      13.613  17.377   5.464  1.00  0.92           O  
ATOM    241  H   ASP A  14      15.351  14.064   5.098  1.00  0.92           H  
ATOM    242  HA  ASP A  14      14.946  15.280   2.541  1.00  0.92           H  
ATOM    243 1HB  ASP A  14      15.971  16.356   5.164  1.00  0.92           H  
ATOM    244 2HB  ASP A  14      15.753  17.375   3.744  1.00  0.92           H  
ATOM    245  N   LYS A  15      18.078  14.892   3.386  1.00  0.88           N  
ATOM    246  CA  LYS A  15      19.430  14.966   2.846  1.00  0.88           C  
ATOM    247  C   LYS A  15      19.555  14.142   1.573  1.00  0.88           C  
ATOM    248  O   LYS A  15      19.953  14.655   0.526  1.00  0.88           O  
ATOM    249  CB  LYS A  15      20.425  14.512   3.911  1.00  0.88           C  
ATOM    250  CG  LYS A  15      21.885  14.495   3.497  1.00  0.88           C  
ATOM    251  CD  LYS A  15      22.776  14.239   4.718  1.00  0.88           C  
ATOM    252  CE  LYS A  15      22.562  12.840   5.313  1.00  0.88           C  
ATOM    253  NZ  LYS A  15      23.450  12.611   6.485  1.00  0.88           N  
ATOM    254  H   LYS A  15      17.914  14.488   4.295  1.00  0.88           H  
ATOM    255  HA  LYS A  15      19.643  16.005   2.591  1.00  0.88           H  
ATOM    256 1HB  LYS A  15      20.338  15.162   4.782  1.00  0.88           H  
ATOM    257 2HB  LYS A  15      20.171  13.503   4.234  1.00  0.88           H  
ATOM    258 1HG  LYS A  15      22.046  13.700   2.761  1.00  0.88           H  
ATOM    259 2HG  LYS A  15      22.154  15.448   3.043  1.00  0.88           H  
ATOM    260 1HD  LYS A  15      23.822  14.338   4.427  1.00  0.88           H  
ATOM    261 2HD  LYS A  15      22.560  14.980   5.487  1.00  0.88           H  
ATOM    262 1HE  LYS A  15      21.526  12.742   5.638  1.00  0.88           H  
ATOM    263 2HE  LYS A  15      22.768  12.081   4.556  1.00  0.88           H  
ATOM    264 1HZ  LYS A  15      23.282  11.679   6.890  1.00  0.88           H  
ATOM    265 2HZ  LYS A  15      24.411  12.680   6.216  1.00  0.88           H  
ATOM    266 3HZ  LYS A  15      23.255  13.288   7.205  1.00  0.88           H  
ATOM    267  N   VAL A  16      19.169  12.871   1.651  1.00  0.84           N  
ATOM    268  CA  VAL A  16      19.259  11.993   0.498  1.00  0.84           C  
ATOM    269  C   VAL A  16      18.311  12.444  -0.598  1.00  0.84           C  
ATOM    270  O   VAL A  16      18.694  12.502  -1.766  1.00  0.84           O  
ATOM    271  CB  VAL A  16      18.961  10.539   0.901  1.00  0.84           C  
ATOM    272  CG1 VAL A  16      18.866   9.645  -0.339  1.00  0.84           C  
ATOM    273  CG2 VAL A  16      20.057  10.052   1.815  1.00  0.84           C  
ATOM    274  H   VAL A  16      18.827  12.507   2.527  1.00  0.84           H  
ATOM    275  HA  VAL A  16      20.280  12.038   0.113  1.00  0.84           H  
ATOM    276  HB  VAL A  16      18.002  10.496   1.416  1.00  0.84           H  
ATOM    277 1HG1 VAL A  16      18.648   8.622  -0.036  1.00  0.84           H  
ATOM    278 2HG1 VAL A  16      18.067  10.012  -0.976  1.00  0.84           H  
ATOM    279 3HG1 VAL A  16      19.810   9.670  -0.884  1.00  0.84           H  
ATOM    280 1HG2 VAL A  16      19.859   9.031   2.112  1.00  0.84           H  
ATOM    281 2HG2 VAL A  16      21.006  10.098   1.290  1.00  0.84           H  
ATOM    282 3HG2 VAL A  16      20.103  10.686   2.703  1.00  0.84           H  
ATOM    283  N   LYS A  17      17.075  12.786  -0.227  1.00  0.81           N  
ATOM    284  CA  LYS A  17      16.106  13.244  -1.201  1.00  0.81           C  
ATOM    285  C   LYS A  17      16.613  14.452  -1.987  1.00  0.81           C  
ATOM    286  O   LYS A  17      16.593  14.429  -3.218  1.00  0.81           O  
ATOM    287  CB  LYS A  17      14.791  13.570  -0.504  1.00  0.81           C  
ATOM    288  CG  LYS A  17      13.715  14.088  -1.403  1.00  0.81           C  
ATOM    289  CD  LYS A  17      12.418  14.343  -0.660  1.00  0.81           C  
ATOM    290  CE  LYS A  17      12.533  15.442   0.384  1.00  0.81           C  
ATOM    291  NZ  LYS A  17      11.191  15.867   0.871  1.00  0.81           N  
ATOM    292  H   LYS A  17      16.783  12.737   0.747  1.00  0.81           H  
ATOM    293  HA  LYS A  17      15.928  12.435  -1.911  1.00  0.81           H  
ATOM    294 1HB  LYS A  17      14.414  12.679  -0.000  1.00  0.81           H  
ATOM    295 2HB  LYS A  17      14.973  14.322   0.263  1.00  0.81           H  
ATOM    296 1HG  LYS A  17      14.050  15.003  -1.843  1.00  0.81           H  
ATOM    297 2HG  LYS A  17      13.531  13.379  -2.183  1.00  0.81           H  
ATOM    298 1HD  LYS A  17      11.639  14.611  -1.364  1.00  0.81           H  
ATOM    299 2HD  LYS A  17      12.120  13.442  -0.144  1.00  0.81           H  
ATOM    300 1HE  LYS A  17      13.092  15.053   1.228  1.00  0.81           H  
ATOM    301 2HE  LYS A  17      13.062  16.302  -0.028  1.00  0.81           H  
ATOM    302 1HZ  LYS A  17      11.278  16.577   1.586  1.00  0.81           H  
ATOM    303 2HZ  LYS A  17      10.654  16.228   0.108  1.00  0.81           H  
ATOM    304 3HZ  LYS A  17      10.696  15.051   1.249  1.00  0.81           H  
ATOM    305  N   ASP A  18      17.088  15.507  -1.305  1.00  0.78           N  
ATOM    306  CA  ASP A  18      17.589  16.668  -2.039  1.00  0.78           C  
ATOM    307  C   ASP A  18      18.808  16.340  -2.886  1.00  0.78           C  
ATOM    308  O   ASP A  18      18.924  16.806  -4.024  1.00  0.78           O  
ATOM    309  CB  ASP A  18      17.878  17.853  -1.106  1.00  0.78           C  
ATOM    310  CG  ASP A  18      16.586  18.618  -0.610  1.00  0.78           C  
ATOM    311  OD1 ASP A  18      15.507  18.429  -1.185  1.00  0.78           O  
ATOM    312  OD2 ASP A  18      16.703  19.390   0.308  1.00  0.78           O  
ATOM    313  H   ASP A  18      17.110  15.512  -0.283  1.00  0.78           H  
ATOM    314  HA  ASP A  18      16.814  16.989  -2.718  1.00  0.78           H  
ATOM    315 1HB  ASP A  18      18.414  17.478  -0.226  1.00  0.78           H  
ATOM    316 2HB  ASP A  18      18.537  18.558  -1.609  1.00  0.78           H  
ATOM    317  N   GLN A  19      19.712  15.495  -2.392  1.00  0.76           N  
ATOM    318  CA  GLN A  19      20.864  15.193  -3.224  1.00  0.76           C  
ATOM    319  C   GLN A  19      20.393  14.487  -4.483  1.00  0.76           C  
ATOM    320  O   GLN A  19      20.818  14.822  -5.593  1.00  0.76           O  
ATOM    321  CB  GLN A  19      21.847  14.312  -2.457  1.00  0.76           C  
ATOM    322  CG  GLN A  19      22.556  15.026  -1.318  1.00  0.76           C  
ATOM    323  CD  GLN A  19      23.350  14.078  -0.429  1.00  0.76           C  
ATOM    324  OE1 GLN A  19      23.138  12.857  -0.413  1.00  0.76           O  
ATOM    325  NE2 GLN A  19      24.284  14.642   0.327  1.00  0.76           N  
ATOM    326  H   GLN A  19      19.630  15.097  -1.453  1.00  0.76           H  
ATOM    327  HA  GLN A  19      21.353  16.123  -3.508  1.00  0.76           H  
ATOM    328 1HB  GLN A  19      21.304  13.464  -2.028  1.00  0.76           H  
ATOM    329 2HB  GLN A  19      22.594  13.913  -3.140  1.00  0.76           H  
ATOM    330 1HG  GLN A  19      23.254  15.743  -1.749  1.00  0.76           H  
ATOM    331 2HG  GLN A  19      21.827  15.550  -0.711  1.00  0.76           H  
ATOM    332 1HE2 GLN A  19      24.845  14.080   0.932  1.00  0.76           H  
ATOM    333 2HE2 GLN A  19      24.425  15.631   0.289  1.00  0.76           H  
ATOM    334  N   LEU A  20      19.459  13.551  -4.332  1.00  0.74           N  
ATOM    335  CA  LEU A  20      18.972  12.850  -5.494  1.00  0.74           C  
ATOM    336  C   LEU A  20      18.230  13.763  -6.433  1.00  0.74           C  
ATOM    337  O   LEU A  20      18.494  13.720  -7.626  1.00  0.74           O  
ATOM    338  CB  LEU A  20      18.083  11.687  -5.087  1.00  0.74           C  
ATOM    339  CG  LEU A  20      18.807  10.528  -4.453  1.00  0.74           C  
ATOM    340  CD1 LEU A  20      17.811   9.574  -3.923  1.00  0.74           C  
ATOM    341  CD2 LEU A  20      19.682   9.872  -5.497  1.00  0.74           C  
ATOM    342  H   LEU A  20      19.111  13.305  -3.404  1.00  0.74           H  
ATOM    343  HA  LEU A  20      19.830  12.445  -6.026  1.00  0.74           H  
ATOM    344 1HB  LEU A  20      17.347  12.054  -4.367  1.00  0.74           H  
ATOM    345 2HB  LEU A  20      17.556  11.322  -5.966  1.00  0.74           H  
ATOM    346  HG  LEU A  20      19.422  10.882  -3.623  1.00  0.74           H  
ATOM    347 1HD1 LEU A  20      18.317   8.735  -3.460  1.00  0.74           H  
ATOM    348 2HD1 LEU A  20      17.202  10.088  -3.186  1.00  0.74           H  
ATOM    349 3HD1 LEU A  20      17.183   9.220  -4.734  1.00  0.74           H  
ATOM    350 1HD2 LEU A  20      20.211   9.032  -5.052  1.00  0.74           H  
ATOM    351 2HD2 LEU A  20      19.066   9.520  -6.322  1.00  0.74           H  
ATOM    352 3HD2 LEU A  20      20.397  10.598  -5.871  1.00  0.74           H  
ATOM    353  N   LYS A  21      17.396  14.669  -5.923  1.00  0.73           N  
ATOM    354  CA  LYS A  21      16.659  15.537  -6.830  1.00  0.73           C  
ATOM    355  C   LYS A  21      17.616  16.344  -7.689  1.00  0.73           C  
ATOM    356  O   LYS A  21      17.387  16.498  -8.886  1.00  0.73           O  
ATOM    357  CB  LYS A  21      15.718  16.476  -6.077  1.00  0.73           C  
ATOM    358  CG  LYS A  21      14.451  15.841  -5.483  1.00  0.73           C  
ATOM    359  CD  LYS A  21      13.546  16.942  -4.925  1.00  0.73           C  
ATOM    360  CE  LYS A  21      14.236  17.574  -3.737  1.00  0.73           C  
ATOM    361  NZ  LYS A  21      13.448  18.605  -3.034  1.00  0.73           N  
ATOM    362  H   LYS A  21      17.226  14.707  -4.919  1.00  0.73           H  
ATOM    363  HA  LYS A  21      16.060  14.911  -7.489  1.00  0.73           H  
ATOM    364 1HB  LYS A  21      16.269  16.929  -5.250  1.00  0.73           H  
ATOM    365 2HB  LYS A  21      15.409  17.283  -6.740  1.00  0.73           H  
ATOM    366 1HG  LYS A  21      13.917  15.292  -6.260  1.00  0.73           H  
ATOM    367 2HG  LYS A  21      14.712  15.149  -4.689  1.00  0.73           H  
ATOM    368 1HD  LYS A  21      13.360  17.699  -5.686  1.00  0.73           H  
ATOM    369 2HD  LYS A  21      12.596  16.517  -4.606  1.00  0.73           H  
ATOM    370 1HE  LYS A  21      14.465  16.793  -3.039  1.00  0.73           H  
ATOM    371 2HE  LYS A  21      15.167  18.025  -4.073  1.00  0.73           H  
ATOM    372 1HZ  LYS A  21      14.061  18.898  -2.245  1.00  0.73           H  
ATOM    373 2HZ  LYS A  21      13.245  19.380  -3.639  1.00  0.73           H  
ATOM    374 3HZ  LYS A  21      12.599  18.216  -2.680  1.00  0.73           H  
ATOM    375  N   ILE A  22      18.732  16.788  -7.120  1.00  0.73           N  
ATOM    376  CA  ILE A  22      19.709  17.530  -7.903  1.00  0.73           C  
ATOM    377  C   ILE A  22      20.276  16.674  -9.033  1.00  0.73           C  
ATOM    378  O   ILE A  22      20.379  17.127 -10.180  1.00  0.73           O  
ATOM    379  CB  ILE A  22      20.848  18.028  -7.005  1.00  0.73           C  
ATOM    380  CG1 ILE A  22      20.303  19.112  -6.050  1.00  0.73           C  
ATOM    381  CG2 ILE A  22      22.020  18.524  -7.842  1.00  0.73           C  
ATOM    382  CD1 ILE A  22      21.242  19.463  -4.923  1.00  0.73           C  
ATOM    383  H   ILE A  22      18.890  16.636  -6.119  1.00  0.73           H  
ATOM    384  HA  ILE A  22      19.211  18.392  -8.344  1.00  0.73           H  
ATOM    385  HB  ILE A  22      21.190  17.203  -6.380  1.00  0.73           H  
ATOM    386 1HG1 ILE A  22      20.100  20.013  -6.624  1.00  0.73           H  
ATOM    387 2HG1 ILE A  22      19.366  18.758  -5.618  1.00  0.73           H  
ATOM    388 1HG2 ILE A  22      22.821  18.853  -7.183  1.00  0.73           H  
ATOM    389 2HG2 ILE A  22      22.385  17.714  -8.475  1.00  0.73           H  
ATOM    390 3HG2 ILE A  22      21.697  19.355  -8.466  1.00  0.73           H  
ATOM    391 1HD1 ILE A  22      20.786  20.227  -4.295  1.00  0.73           H  
ATOM    392 2HD1 ILE A  22      21.431  18.568  -4.326  1.00  0.73           H  
ATOM    393 3HD1 ILE A  22      22.178  19.835  -5.330  1.00  0.73           H  
ATOM    394  N   PHE A  23      20.633  15.429  -8.719  1.00  0.73           N  
ATOM    395  CA  PHE A  23      21.210  14.554  -9.730  1.00  0.73           C  
ATOM    396  C   PHE A  23      20.177  14.083 -10.763  1.00  0.73           C  
ATOM    397  O   PHE A  23      20.521  13.855 -11.930  1.00  0.73           O  
ATOM    398  CB  PHE A  23      21.871  13.361  -9.062  1.00  0.73           C  
ATOM    399  CG  PHE A  23      23.136  13.697  -8.326  1.00  0.73           C  
ATOM    400  CD1 PHE A  23      23.196  13.617  -6.950  1.00  0.73           C  
ATOM    401  CD2 PHE A  23      24.271  14.079  -9.012  1.00  0.73           C  
ATOM    402  CE1 PHE A  23      24.350  13.909  -6.265  1.00  0.73           C  
ATOM    403  CE2 PHE A  23      25.438  14.372  -8.333  1.00  0.73           C  
ATOM    404  CZ  PHE A  23      25.475  14.286  -6.955  1.00  0.73           C  
ATOM    405  H   PHE A  23      20.523  15.104  -7.753  1.00  0.73           H  
ATOM    406  HA  PHE A  23      21.981  15.116 -10.257  1.00  0.73           H  
ATOM    407 1HB  PHE A  23      21.170  12.892  -8.365  1.00  0.73           H  
ATOM    408 2HB  PHE A  23      22.131  12.647  -9.807  1.00  0.73           H  
ATOM    409  HD1 PHE A  23      22.318  13.300  -6.411  1.00  0.73           H  
ATOM    410  HD2 PHE A  23      24.239  14.144 -10.101  1.00  0.73           H  
ATOM    411  HE1 PHE A  23      24.370  13.833  -5.179  1.00  0.73           H  
ATOM    412  HE2 PHE A  23      26.330  14.668  -8.882  1.00  0.73           H  
ATOM    413  HZ  PHE A  23      26.395  14.515  -6.418  1.00  0.73           H  
ATOM    414  N   ILE A  24      18.912  13.972 -10.349  1.00  0.73           N  
ATOM    415  CA  ILE A  24      17.852  13.544 -11.250  1.00  0.73           C  
ATOM    416  C   ILE A  24      17.532  14.673 -12.202  1.00  0.73           C  
ATOM    417  O   ILE A  24      17.397  14.446 -13.406  1.00  0.73           O  
ATOM    418  CB  ILE A  24      16.559  13.147 -10.516  1.00  0.73           C  
ATOM    419  CG1 ILE A  24      16.775  11.973  -9.584  1.00  0.73           C  
ATOM    420  CG2 ILE A  24      15.529  12.770 -11.544  1.00  0.73           C  
ATOM    421  CD1 ILE A  24      17.165  10.772 -10.212  1.00  0.73           C  
ATOM    422  H   ILE A  24      18.693  14.156  -9.374  1.00  0.73           H  
ATOM    423  HA  ILE A  24      18.199  12.691 -11.827  1.00  0.73           H  
ATOM    424  HB  ILE A  24      16.200  13.990  -9.918  1.00  0.73           H  
ATOM    425 1HG1 ILE A  24      17.542  12.192  -8.924  1.00  0.73           H  
ATOM    426 2HG1 ILE A  24      15.892  11.800  -9.040  1.00  0.73           H  
ATOM    427 1HG2 ILE A  24      14.622  12.491 -11.047  1.00  0.73           H  
ATOM    428 2HG2 ILE A  24      15.349  13.607 -12.195  1.00  0.73           H  
ATOM    429 3HG2 ILE A  24      15.893  11.935 -12.124  1.00  0.73           H  
ATOM    430 1HD1 ILE A  24      17.314  10.030  -9.445  1.00  0.73           H  
ATOM    431 2HD1 ILE A  24      16.395  10.448 -10.900  1.00  0.73           H  
ATOM    432 3HD1 ILE A  24      18.073  10.939 -10.738  1.00  0.73           H  
ATOM    433  N   GLU A  25      17.426  15.904 -11.689  1.00  0.73           N  
ATOM    434  CA  GLU A  25      17.133  17.008 -12.582  1.00  0.73           C  
ATOM    435  C   GLU A  25      18.268  17.164 -13.573  1.00  0.73           C  
ATOM    436  O   GLU A  25      18.025  17.373 -14.758  1.00  0.73           O  
ATOM    437  CB  GLU A  25      16.941  18.326 -11.816  1.00  0.73           C  
ATOM    438  CG  GLU A  25      15.658  18.451 -10.959  1.00  0.73           C  
ATOM    439  CD  GLU A  25      14.375  18.486 -11.757  1.00  0.73           C  
ATOM    440  OE1 GLU A  25      14.268  19.275 -12.660  1.00  0.73           O  
ATOM    441  OE2 GLU A  25      13.488  17.713 -11.453  1.00  0.73           O  
ATOM    442  H   GLU A  25      17.537  16.069 -10.688  1.00  0.73           H  
ATOM    443  HA  GLU A  25      16.224  16.783 -13.133  1.00  0.73           H  
ATOM    444 1HB  GLU A  25      17.790  18.461 -11.139  1.00  0.73           H  
ATOM    445 2HB  GLU A  25      16.955  19.157 -12.521  1.00  0.73           H  
ATOM    446 1HG  GLU A  25      15.610  17.599 -10.286  1.00  0.73           H  
ATOM    447 2HG  GLU A  25      15.729  19.350 -10.350  1.00  0.73           H  
ATOM    448  N   ALA A  26      19.519  16.990 -13.128  1.00  0.74           N  
ATOM    449  CA  ALA A  26      20.612  17.103 -14.076  1.00  0.74           C  
ATOM    450  C   ALA A  26      20.493  16.036 -15.164  1.00  0.74           C  
ATOM    451  O   ALA A  26      20.634  16.329 -16.354  1.00  0.74           O  
ATOM    452  CB  ALA A  26      21.938  16.969 -13.352  1.00  0.74           C  
ATOM    453  H   ALA A  26      19.713  16.829 -12.138  1.00  0.74           H  
ATOM    454  HA  ALA A  26      20.555  18.082 -14.549  1.00  0.74           H  
ATOM    455 1HB  ALA A  26      22.755  17.073 -14.064  1.00  0.74           H  
ATOM    456 2HB  ALA A  26      22.014  17.743 -12.588  1.00  0.74           H  
ATOM    457 3HB  ALA A  26      21.990  15.989 -12.878  1.00  0.74           H  
ATOM    458  N   ALA A  27      20.167  14.797 -14.772  1.00  0.77           N  
ATOM    459  CA  ALA A  27      20.023  13.726 -15.754  1.00  0.77           C  
ATOM    460  C   ALA A  27      18.904  14.033 -16.748  1.00  0.77           C  
ATOM    461  O   ALA A  27      19.042  13.815 -17.960  1.00  0.77           O  
ATOM    462  CB  ALA A  27      19.739  12.412 -15.045  1.00  0.77           C  
ATOM    463  H   ALA A  27      20.059  14.579 -13.780  1.00  0.77           H  
ATOM    464  HA  ALA A  27      20.958  13.640 -16.306  1.00  0.77           H  
ATOM    465 1HB  ALA A  27      19.659  11.611 -15.774  1.00  0.77           H  
ATOM    466 2HB  ALA A  27      20.551  12.199 -14.357  1.00  0.77           H  
ATOM    467 3HB  ALA A  27      18.806  12.491 -14.488  1.00  0.77           H  
ATOM    468  N   LYS A  28      17.798  14.603 -16.258  1.00  0.80           N  
ATOM    469  CA  LYS A  28      16.693  14.908 -17.154  1.00  0.80           C  
ATOM    470  C   LYS A  28      17.050  16.047 -18.109  1.00  0.80           C  
ATOM    471  O   LYS A  28      16.838  15.943 -19.318  1.00  0.80           O  
ATOM    472  CB  LYS A  28      15.433  15.281 -16.360  1.00  0.80           C  
ATOM    473  CG  LYS A  28      14.747  14.128 -15.579  1.00  0.80           C  
ATOM    474  CD  LYS A  28      13.377  14.585 -15.029  1.00  0.80           C  
ATOM    475  CE  LYS A  28      13.548  15.659 -13.966  1.00  0.80           C  
ATOM    476  NZ  LYS A  28      12.252  16.123 -13.360  1.00  0.80           N  
ATOM    477  H   LYS A  28      17.713  14.778 -15.255  1.00  0.80           H  
ATOM    478  HA  LYS A  28      16.482  14.021 -17.751  1.00  0.80           H  
ATOM    479 1HB  LYS A  28      15.696  16.051 -15.629  1.00  0.80           H  
ATOM    480 2HB  LYS A  28      14.698  15.715 -17.035  1.00  0.80           H  
ATOM    481 1HG  LYS A  28      14.598  13.272 -16.240  1.00  0.80           H  
ATOM    482 2HG  LYS A  28      15.378  13.816 -14.753  1.00  0.80           H  
ATOM    483 1HD  LYS A  28      12.762  14.976 -15.837  1.00  0.80           H  
ATOM    484 2HD  LYS A  28      12.861  13.732 -14.581  1.00  0.80           H  
ATOM    485 1HE  LYS A  28      14.174  15.277 -13.173  1.00  0.80           H  
ATOM    486 2HE  LYS A  28      14.042  16.518 -14.419  1.00  0.80           H  
ATOM    487 1HZ  LYS A  28      12.501  16.837 -12.671  1.00  0.80           H  
ATOM    488 2HZ  LYS A  28      11.658  16.516 -14.060  1.00  0.80           H  
ATOM    489 3HZ  LYS A  28      11.741  15.378 -12.872  1.00  0.80           H  
ATOM    490  N   LEU A  29      17.679  17.099 -17.590  1.00  0.84           N  
ATOM    491  CA  LEU A  29      18.033  18.272 -18.387  1.00  0.84           C  
ATOM    492  C   LEU A  29      19.029  17.946 -19.487  1.00  0.84           C  
ATOM    493  O   LEU A  29      18.970  18.502 -20.585  1.00  0.84           O  
ATOM    494  CB  LEU A  29      18.619  19.348 -17.474  1.00  0.84           C  
ATOM    495  CG  LEU A  29      17.623  19.997 -16.503  1.00  0.84           C  
ATOM    496  CD1 LEU A  29      18.381  20.869 -15.520  1.00  0.84           C  
ATOM    497  CD2 LEU A  29      16.614  20.803 -17.291  1.00  0.84           C  
ATOM    498  H   LEU A  29      17.876  17.113 -16.589  1.00  0.84           H  
ATOM    499  HA  LEU A  29      17.126  18.656 -18.848  1.00  0.84           H  
ATOM    500 1HB  LEU A  29      19.411  18.891 -16.876  1.00  0.84           H  
ATOM    501 2HB  LEU A  29      19.057  20.131 -18.088  1.00  0.84           H  
ATOM    502  HG  LEU A  29      17.098  19.230 -15.948  1.00  0.84           H  
ATOM    503 1HD1 LEU A  29      17.676  21.323 -14.822  1.00  0.84           H  
ATOM    504 2HD1 LEU A  29      19.089  20.250 -14.967  1.00  0.84           H  
ATOM    505 3HD1 LEU A  29      18.916  21.648 -16.059  1.00  0.84           H  
ATOM    506 1HD2 LEU A  29      15.902  21.260 -16.602  1.00  0.84           H  
ATOM    507 2HD2 LEU A  29      17.129  21.582 -17.853  1.00  0.84           H  
ATOM    508 3HD2 LEU A  29      16.085  20.146 -17.980  1.00  0.84           H  
ATOM    509  N   ARG A  30      19.936  17.027 -19.192  1.00  0.87           N  
ATOM    510  CA  ARG A  30      20.972  16.610 -20.118  1.00  0.87           C  
ATOM    511  C   ARG A  30      20.539  15.465 -21.033  1.00  0.87           C  
ATOM    512  O   ARG A  30      21.325  15.025 -21.872  1.00  0.87           O  
ATOM    513  CB  ARG A  30      22.168  16.141 -19.327  1.00  0.87           C  
ATOM    514  CG  ARG A  30      22.867  17.191 -18.497  1.00  0.87           C  
ATOM    515  CD  ARG A  30      23.898  16.548 -17.661  1.00  0.87           C  
ATOM    516  NE  ARG A  30      24.567  17.465 -16.774  1.00  0.87           N  
ATOM    517  CZ  ARG A  30      25.527  17.095 -15.911  1.00  0.87           C  
ATOM    518  NH1 ARG A  30      25.910  15.830 -15.861  1.00  0.87           N  
ATOM    519  NH2 ARG A  30      26.088  17.993 -15.116  1.00  0.87           N  
ATOM    520  H   ARG A  30      19.944  16.621 -18.254  1.00  0.87           H  
ATOM    521  HA  ARG A  30      21.249  17.467 -20.731  1.00  0.87           H  
ATOM    522 1HB  ARG A  30      21.826  15.396 -18.620  1.00  0.87           H  
ATOM    523 2HB  ARG A  30      22.897  15.664 -19.983  1.00  0.87           H  
ATOM    524 1HG  ARG A  30      23.345  17.920 -19.147  1.00  0.87           H  
ATOM    525 2HG  ARG A  30      22.148  17.692 -17.848  1.00  0.87           H  
ATOM    526 1HD  ARG A  30      23.420  15.777 -17.053  1.00  0.87           H  
ATOM    527 2HD  ARG A  30      24.648  16.085 -18.303  1.00  0.87           H  
ATOM    528  HE  ARG A  30      24.292  18.436 -16.796  1.00  0.87           H  
ATOM    529 1HH1 ARG A  30      25.473  15.124 -16.486  1.00  0.87           H  
ATOM    530 2HH1 ARG A  30      26.629  15.545 -15.216  1.00  0.87           H  
ATOM    531 1HH2 ARG A  30      25.793  18.959 -15.158  1.00  0.87           H  
ATOM    532 2HH2 ARG A  30      26.809  17.713 -14.469  1.00  0.87           H  
ATOM    533  N   ASP A  31      19.309  14.962 -20.866  1.00  0.88           N  
ATOM    534  CA  ASP A  31      18.816  13.815 -21.626  1.00  0.88           C  
ATOM    535  C   ASP A  31      19.765  12.610 -21.532  1.00  0.88           C  
ATOM    536  O   ASP A  31      20.114  12.013 -22.554  1.00  0.88           O  
ATOM    537  CB  ASP A  31      18.588  14.193 -23.101  1.00  0.88           C  
ATOM    538  CG  ASP A  31      17.703  13.183 -23.892  1.00  0.88           C  
ATOM    539  OD1 ASP A  31      16.908  12.504 -23.282  1.00  0.88           O  
ATOM    540  OD2 ASP A  31      17.829  13.127 -25.098  1.00  0.88           O  
ATOM    541  H   ASP A  31      18.669  15.382 -20.193  1.00  0.88           H  
ATOM    542  HA  ASP A  31      17.857  13.521 -21.197  1.00  0.88           H  
ATOM    543 1HB  ASP A  31      18.121  15.176 -23.149  1.00  0.88           H  
ATOM    544 2HB  ASP A  31      19.553  14.268 -23.604  1.00  0.88           H  
ATOM    545  N   GLU A  32      20.171  12.235 -20.309  1.00  0.87           N  
ATOM    546  CA  GLU A  32      21.092  11.105 -20.152  1.00  0.87           C  
ATOM    547  C   GLU A  32      20.735  10.230 -18.960  1.00  0.87           C  
ATOM    548  O   GLU A  32      20.005  10.641 -18.065  1.00  0.87           O  
ATOM    549  CB  GLU A  32      22.541  11.599 -19.988  1.00  0.87           C  
ATOM    550  CG  GLU A  32      22.811  12.400 -18.706  1.00  0.87           C  
ATOM    551  CD  GLU A  32      24.249  12.961 -18.607  1.00  0.87           C  
ATOM    552  OE1 GLU A  32      25.013  12.772 -19.528  1.00  0.87           O  
ATOM    553  OE2 GLU A  32      24.562  13.587 -17.605  1.00  0.87           O  
ATOM    554  H   GLU A  32      19.845  12.757 -19.491  1.00  0.87           H  
ATOM    555  HA  GLU A  32      21.035  10.489 -21.048  1.00  0.87           H  
ATOM    556 1HB  GLU A  32      23.219  10.746 -19.996  1.00  0.87           H  
ATOM    557 2HB  GLU A  32      22.800  12.236 -20.834  1.00  0.87           H  
ATOM    558 1HG  GLU A  32      22.098  13.207 -18.656  1.00  0.87           H  
ATOM    559 2HG  GLU A  32      22.625  11.751 -17.850  1.00  0.87           H  
ATOM    560  N   ALA A  33      21.212   8.994 -18.972  1.00  0.84           N  
ATOM    561  CA  ALA A  33      20.995   8.119 -17.832  1.00  0.84           C  
ATOM    562  C   ALA A  33      21.698   8.701 -16.604  1.00  0.84           C  
ATOM    563  O   ALA A  33      22.808   9.218 -16.699  1.00  0.84           O  
ATOM    564  CB  ALA A  33      21.492   6.710 -18.144  1.00  0.84           C  
ATOM    565  H   ALA A  33      21.769   8.676 -19.752  1.00  0.84           H  
ATOM    566  HA  ALA A  33      19.926   8.079 -17.623  1.00  0.84           H  
ATOM    567 1HB  ALA A  33      21.311   6.062 -17.295  1.00  0.84           H  
ATOM    568 2HB  ALA A  33      20.963   6.313 -19.014  1.00  0.84           H  
ATOM    569 3HB  ALA A  33      22.559   6.736 -18.353  1.00  0.84           H  
ATOM    570  N   LEU A  34      21.070   8.561 -15.453  1.00  0.79           N  
ATOM    571  CA  LEU A  34      21.612   8.990 -14.166  1.00  0.79           C  
ATOM    572  C   LEU A  34      22.912   8.272 -13.860  1.00  0.79           C  
ATOM    573  O   LEU A  34      23.013   7.066 -14.088  1.00  0.79           O  
ATOM    574  CB  LEU A  34      20.603   8.702 -13.059  1.00  0.79           C  
ATOM    575  CG  LEU A  34      20.936   9.163 -11.671  1.00  0.79           C  
ATOM    576  CD1 LEU A  34      20.887  10.647 -11.640  1.00  0.79           C  
ATOM    577  CD2 LEU A  34      19.970   8.520 -10.704  1.00  0.79           C  
ATOM    578  H   LEU A  34      20.160   8.128 -15.466  1.00  0.79           H  
ATOM    579  HA  LEU A  34      21.807  10.060 -14.209  1.00  0.79           H  
ATOM    580 1HB  LEU A  34      19.694   9.214 -13.321  1.00  0.79           H  
ATOM    581 2HB  LEU A  34      20.404   7.647 -13.030  1.00  0.79           H  
ATOM    582  HG  LEU A  34      21.931   8.871 -11.399  1.00  0.79           H  
ATOM    583 1HD1 LEU A  34      21.111  10.959 -10.643  1.00  0.79           H  
ATOM    584 2HD1 LEU A  34      21.617  11.060 -12.336  1.00  0.79           H  
ATOM    585 3HD1 LEU A  34      19.908  10.990 -11.921  1.00  0.79           H  
ATOM    586 1HD2 LEU A  34      20.192   8.847  -9.686  1.00  0.79           H  
ATOM    587 2HD2 LEU A  34      18.974   8.802 -10.969  1.00  0.79           H  
ATOM    588 3HD2 LEU A  34      20.065   7.437 -10.763  1.00  0.79           H  
ATOM    589  N   ASP A  35      23.922   8.983 -13.358  1.00  0.74           N  
ATOM    590  CA  ASP A  35      25.149   8.267 -13.036  1.00  0.74           C  
ATOM    591  C   ASP A  35      24.786   7.245 -11.974  1.00  0.74           C  
ATOM    592  O   ASP A  35      23.724   7.311 -11.358  1.00  0.74           O  
ATOM    593  CB  ASP A  35      26.260   9.206 -12.549  1.00  0.74           C  
ATOM    594  CG  ASP A  35      27.724   8.593 -12.578  1.00  0.74           C  
ATOM    595  OD1 ASP A  35      27.892   7.417 -12.879  1.00  0.74           O  
ATOM    596  OD2 ASP A  35      28.638   9.328 -12.276  1.00  0.74           O  
ATOM    597  H   ASP A  35      23.835   9.976 -13.199  1.00  0.74           H  
ATOM    598  HA  ASP A  35      25.499   7.737 -13.922  1.00  0.74           H  
ATOM    599 1HB  ASP A  35      26.256  10.109 -13.160  1.00  0.74           H  
ATOM    600 2HB  ASP A  35      26.045   9.510 -11.529  1.00  0.74           H  
ATOM    601  N   HIS A  36      25.652   6.292 -11.760  1.00  0.70           N  
ATOM    602  CA  HIS A  36      25.264   5.210 -10.868  1.00  0.70           C  
ATOM    603  C   HIS A  36      25.051   5.732  -9.444  1.00  0.70           C  
ATOM    604  O   HIS A  36      25.802   6.601  -8.969  1.00  0.70           O  
ATOM    605  CB  HIS A  36      26.307   4.108 -10.945  1.00  0.70           C  
ATOM    606  CG  HIS A  36      26.450   3.590 -12.329  1.00  0.70           C  
ATOM    607  ND1 HIS A  36      25.470   2.888 -12.998  1.00  0.70           N  
ATOM    608  CD2 HIS A  36      27.466   3.707 -13.166  1.00  0.70           C  
ATOM    609  CE1 HIS A  36      25.910   2.594 -14.219  1.00  0.70           C  
ATOM    610  NE2 HIS A  36      27.125   3.085 -14.340  1.00  0.70           N  
ATOM    611  H   HIS A  36      26.551   6.328 -12.254  1.00  0.70           H  
ATOM    612  HA  HIS A  36      24.316   4.784 -11.201  1.00  0.70           H  
ATOM    613 1HB  HIS A  36      27.270   4.471 -10.619  1.00  0.70           H  
ATOM    614 2HB  HIS A  36      26.016   3.279 -10.314  1.00  0.70           H  
ATOM    615  HD2 HIS A  36      28.378   4.203 -12.931  1.00  0.70           H  
ATOM    616  HE1 HIS A  36      25.367   2.033 -14.983  1.00  0.70           H  
ATOM    617  HE2 HIS A  36      27.756   3.017 -15.158  1.00  0.70           H  
ATOM    618  N   THR A  37      24.055   5.151  -8.757  1.00  0.68           N  
ATOM    619  CA  THR A  37      23.696   5.547  -7.393  1.00  0.68           C  
ATOM    620  C   THR A  37      23.777   4.418  -6.372  1.00  0.68           C  
ATOM    621  O   THR A  37      23.304   3.315  -6.613  1.00  0.68           O  
ATOM    622  CB  THR A  37      22.247   6.099  -7.355  1.00  0.68           C  
ATOM    623  OG1 THR A  37      22.131   7.255  -8.192  1.00  0.68           O  
ATOM    624  CG2 THR A  37      21.807   6.450  -5.937  1.00  0.68           C  
ATOM    625  H   THR A  37      23.530   4.401  -9.212  1.00  0.68           H  
ATOM    626  HA  THR A  37      24.383   6.325  -7.075  1.00  0.68           H  
ATOM    627  HB  THR A  37      21.595   5.351  -7.727  1.00  0.68           H  
ATOM    628  HG1 THR A  37      22.464   7.058  -9.081  1.00  0.68           H  
ATOM    629 1HG2 THR A  37      20.784   6.813  -5.958  1.00  0.68           H  
ATOM    630 2HG2 THR A  37      21.854   5.569  -5.310  1.00  0.68           H  
ATOM    631 3HG2 THR A  37      22.456   7.219  -5.525  1.00  0.68           H  
ATOM    632  N   LEU A  38      24.361   4.702  -5.231  1.00  0.68           N  
ATOM    633  CA  LEU A  38      24.389   3.743  -4.147  1.00  0.68           C  
ATOM    634  C   LEU A  38      23.794   4.386  -2.921  1.00  0.68           C  
ATOM    635  O   LEU A  38      24.220   5.466  -2.500  1.00  0.68           O  
ATOM    636  CB  LEU A  38      25.810   3.226  -3.919  1.00  0.68           C  
ATOM    637  CG  LEU A  38      26.050   2.278  -2.780  1.00  0.68           C  
ATOM    638  CD1 LEU A  38      25.237   1.030  -2.932  1.00  0.68           C  
ATOM    639  CD2 LEU A  38      27.509   1.894  -2.832  1.00  0.68           C  
ATOM    640  H   LEU A  38      24.786   5.617  -5.108  1.00  0.68           H  
ATOM    641  HA  LEU A  38      23.764   2.891  -4.409  1.00  0.68           H  
ATOM    642 1HB  LEU A  38      26.090   2.695  -4.796  1.00  0.68           H  
ATOM    643 2HB  LEU A  38      26.482   4.080  -3.799  1.00  0.68           H  
ATOM    644  HG  LEU A  38      25.789   2.752  -1.843  1.00  0.68           H  
ATOM    645 1HD1 LEU A  38      25.446   0.351  -2.105  1.00  0.68           H  
ATOM    646 2HD1 LEU A  38      24.194   1.300  -2.915  1.00  0.68           H  
ATOM    647 3HD1 LEU A  38      25.479   0.543  -3.875  1.00  0.68           H  
ATOM    648 1HD2 LEU A  38      27.729   1.206  -2.021  1.00  0.68           H  
ATOM    649 2HD2 LEU A  38      27.710   1.415  -3.767  1.00  0.68           H  
ATOM    650 3HD2 LEU A  38      28.129   2.780  -2.751  1.00  0.68           H  
ATOM    651  N   LEU A  39      22.750   3.757  -2.408  1.00  0.70           N  
ATOM    652  CA  LEU A  39      22.097   4.254  -1.222  1.00  0.70           C  
ATOM    653  C   LEU A  39      22.530   3.387  -0.060  1.00  0.70           C  
ATOM    654  O   LEU A  39      22.569   2.160  -0.181  1.00  0.70           O  
ATOM    655  CB  LEU A  39      20.576   4.221  -1.415  1.00  0.70           C  
ATOM    656  CG  LEU A  39      20.053   5.069  -2.618  1.00  0.70           C  
ATOM    657  CD1 LEU A  39      18.545   4.901  -2.750  1.00  0.70           C  
ATOM    658  CD2 LEU A  39      20.427   6.549  -2.403  1.00  0.70           C  
ATOM    659  H   LEU A  39      22.419   2.891  -2.840  1.00  0.70           H  
ATOM    660  HA  LEU A  39      22.415   5.277  -1.033  1.00  0.70           H  
ATOM    661 1HB  LEU A  39      20.270   3.186  -1.578  1.00  0.70           H  
ATOM    662 2HB  LEU A  39      20.097   4.585  -0.506  1.00  0.70           H  
ATOM    663  HG  LEU A  39      20.508   4.707  -3.537  1.00  0.70           H  
ATOM    664 1HD1 LEU A  39      18.181   5.485  -3.599  1.00  0.70           H  
ATOM    665 2HD1 LEU A  39      18.299   3.846  -2.906  1.00  0.70           H  
ATOM    666 3HD1 LEU A  39      18.073   5.247  -1.840  1.00  0.70           H  
ATOM    667 1HD2 LEU A  39      20.074   7.139  -3.244  1.00  0.70           H  
ATOM    668 2HD2 LEU A  39      19.966   6.911  -1.485  1.00  0.70           H  
ATOM    669 3HD2 LEU A  39      21.512   6.645  -2.325  1.00  0.70           H  
ATOM    670  N   PHE A  40      22.789   4.005   1.073  1.00  0.72           N  
ATOM    671  CA  PHE A  40      23.197   3.231   2.219  1.00  0.72           C  
ATOM    672  C   PHE A  40      22.305   3.477   3.416  1.00  0.72           C  
ATOM    673  O   PHE A  40      21.678   4.530   3.522  1.00  0.72           O  
ATOM    674  CB  PHE A  40      24.597   3.610   2.668  1.00  0.72           C  
ATOM    675  CG  PHE A  40      25.704   3.509   1.681  1.00  0.72           C  
ATOM    676  CD1 PHE A  40      26.015   4.584   0.879  1.00  0.72           C  
ATOM    677  CD2 PHE A  40      26.462   2.396   1.589  1.00  0.72           C  
ATOM    678  CE1 PHE A  40      27.069   4.542   0.033  1.00  0.72           C  
ATOM    679  CE2 PHE A  40      27.536   2.342   0.723  1.00  0.72           C  
ATOM    680  CZ  PHE A  40      27.840   3.430  -0.036  1.00  0.72           C  
ATOM    681  H   PHE A  40      22.785   5.022   1.108  1.00  0.72           H  
ATOM    682  HA  PHE A  40      23.153   2.194   1.945  1.00  0.72           H  
ATOM    683 1HB  PHE A  40      24.574   4.631   3.028  1.00  0.72           H  
ATOM    684 2HB  PHE A  40      24.863   2.984   3.520  1.00  0.72           H  
ATOM    685  HD1 PHE A  40      25.422   5.483   0.945  1.00  0.72           H  
ATOM    686  HD2 PHE A  40      26.217   1.552   2.232  1.00  0.72           H  
ATOM    687  HE1 PHE A  40      27.299   5.394  -0.578  1.00  0.72           H  
ATOM    688  HE2 PHE A  40      28.154   1.447   0.655  1.00  0.72           H  
ATOM    689  HZ  PHE A  40      28.692   3.406  -0.706  1.00  0.72           H  
ATOM    690  N   GLY A  41      22.257   2.509   4.319  1.00  0.75           N  
ATOM    691  CA  GLY A  41      21.567   2.713   5.592  1.00  0.75           C  
ATOM    692  C   GLY A  41      20.778   1.490   6.076  1.00  0.75           C  
ATOM    693  O   GLY A  41      20.457   0.604   5.280  1.00  0.75           O  
ATOM    694  H   GLY A  41      22.757   1.640   4.113  1.00  0.75           H  
ATOM    695 1HA  GLY A  41      22.326   2.996   6.312  1.00  0.75           H  
ATOM    696 2HA  GLY A  41      20.892   3.564   5.505  1.00  0.75           H  
ATOM    697  N   PRO A  42      20.396   1.457   7.364  1.00  0.78           N  
ATOM    698  CA  PRO A  42      19.634   0.407   8.027  1.00  0.78           C  
ATOM    699  C   PRO A  42      18.320  -0.002   7.321  1.00  0.78           C  
ATOM    700  O   PRO A  42      17.663   0.825   6.667  1.00  0.78           O  
ATOM    701  CB  PRO A  42      19.315   1.065   9.375  1.00  0.78           C  
ATOM    702  CG  PRO A  42      20.475   1.994   9.633  1.00  0.78           C  
ATOM    703  CD  PRO A  42      20.892   2.518   8.294  1.00  0.78           C  
ATOM    704  HA  PRO A  42      20.324  -0.419   8.194  1.00  0.78           H  
ATOM    705 1HB  PRO A  42      18.344   1.581   9.326  1.00  0.78           H  
ATOM    706 2HB  PRO A  42      19.220   0.289  10.153  1.00  0.78           H  
ATOM    707 1HG  PRO A  42      20.164   2.796  10.316  1.00  0.78           H  
ATOM    708 2HG  PRO A  42      21.281   1.441  10.139  1.00  0.78           H  
ATOM    709 1HD  PRO A  42      20.501   3.508   8.076  1.00  0.78           H  
ATOM    710 2HD  PRO A  42      21.987   2.517   8.332  1.00  0.78           H  
ATOM    711  N   PRO A  43      17.931  -1.286   7.409  1.00  0.79           N  
ATOM    712  CA  PRO A  43      16.714  -1.837   6.864  1.00  0.79           C  
ATOM    713  C   PRO A  43      15.511  -1.081   7.386  1.00  0.79           C  
ATOM    714  O   PRO A  43      15.466  -0.700   8.556  1.00  0.79           O  
ATOM    715  CB  PRO A  43      16.734  -3.275   7.386  1.00  0.79           C  
ATOM    716  CG  PRO A  43      18.177  -3.589   7.592  1.00  0.79           C  
ATOM    717  CD  PRO A  43      18.785  -2.305   8.074  1.00  0.79           C  
ATOM    718  HA  PRO A  43      16.755  -1.808   5.764  1.00  0.79           H  
ATOM    719 1HB  PRO A  43      16.166  -3.332   8.324  1.00  0.79           H  
ATOM    720 2HB  PRO A  43      16.242  -3.946   6.670  1.00  0.79           H  
ATOM    721 1HG  PRO A  43      18.298  -4.406   8.313  1.00  0.79           H  
ATOM    722 2HG  PRO A  43      18.614  -3.938   6.651  1.00  0.79           H  
ATOM    723 1HD  PRO A  43      18.721  -2.211   9.163  1.00  0.79           H  
ATOM    724 2HD  PRO A  43      19.807  -2.325   7.702  1.00  0.79           H  
ATOM    725  N   GLY A  44      14.531  -0.887   6.517  1.00  0.80           N  
ATOM    726  CA  GLY A  44      13.301  -0.194   6.868  1.00  0.80           C  
ATOM    727  C   GLY A  44      13.319   1.308   6.576  1.00  0.80           C  
ATOM    728  O   GLY A  44      12.267   1.954   6.615  1.00  0.80           O  
ATOM    729  H   GLY A  44      14.636  -1.233   5.575  1.00  0.80           H  
ATOM    730 1HA  GLY A  44      12.483  -0.653   6.318  1.00  0.80           H  
ATOM    731 2HA  GLY A  44      13.094  -0.354   7.926  1.00  0.80           H  
ATOM    732  N   LEU A  45      14.490   1.874   6.239  1.00  0.79           N  
ATOM    733  CA  LEU A  45      14.566   3.317   5.970  1.00  0.79           C  
ATOM    734  C   LEU A  45      14.032   3.792   4.611  1.00  0.79           C  
ATOM    735  O   LEU A  45      13.839   4.995   4.424  1.00  0.79           O  
ATOM    736  CB  LEU A  45      16.001   3.821   6.135  1.00  0.79           C  
ATOM    737  CG  LEU A  45      16.533   3.788   7.547  1.00  0.79           C  
ATOM    738  CD1 LEU A  45      17.941   4.184   7.553  1.00  0.79           C  
ATOM    739  CD2 LEU A  45      15.785   4.736   8.383  1.00  0.79           C  
ATOM    740  H   LEU A  45      15.356   1.326   6.239  1.00  0.79           H  
ATOM    741  HA  LEU A  45      13.974   3.808   6.738  1.00  0.79           H  
ATOM    742 1HB  LEU A  45      16.661   3.204   5.522  1.00  0.79           H  
ATOM    743 2HB  LEU A  45      16.055   4.848   5.776  1.00  0.79           H  
ATOM    744  HG  LEU A  45      16.439   2.774   7.944  1.00  0.79           H  
ATOM    745 1HD1 LEU A  45      18.313   4.155   8.576  1.00  0.79           H  
ATOM    746 2HD1 LEU A  45      18.492   3.494   6.926  1.00  0.79           H  
ATOM    747 3HD1 LEU A  45      18.038   5.189   7.164  1.00  0.79           H  
ATOM    748 1HD2 LEU A  45      16.182   4.682   9.376  1.00  0.79           H  
ATOM    749 2HD2 LEU A  45      15.910   5.742   7.985  1.00  0.79           H  
ATOM    750 3HD2 LEU A  45      14.736   4.483   8.390  1.00  0.79           H  
ATOM    751  N   GLY A  46      13.771   2.875   3.673  1.00  0.79           N  
ATOM    752  CA  GLY A  46      13.228   3.290   2.375  1.00  0.79           C  
ATOM    753  C   GLY A  46      14.175   3.282   1.168  1.00  0.79           C  
ATOM    754  O   GLY A  46      13.842   3.879   0.141  1.00  0.79           O  
ATOM    755  H   GLY A  46      13.931   1.901   3.876  1.00  0.79           H  
ATOM    756 1HA  GLY A  46      12.377   2.648   2.146  1.00  0.79           H  
ATOM    757 2HA  GLY A  46      12.810   4.291   2.477  1.00  0.79           H  
ATOM    758  N   LYS A  47      15.322   2.606   1.258  1.00  0.78           N  
ATOM    759  CA  LYS A  47      16.273   2.541   0.136  1.00  0.78           C  
ATOM    760  C   LYS A  47      15.605   2.061  -1.154  1.00  0.78           C  
ATOM    761  O   LYS A  47      15.718   2.714  -2.193  1.00  0.78           O  
ATOM    762  CB  LYS A  47      17.457   1.641   0.470  1.00  0.78           C  
ATOM    763  CG  LYS A  47      18.312   2.118   1.648  1.00  0.78           C  
ATOM    764  CD  LYS A  47      19.551   1.245   1.835  1.00  0.78           C  
ATOM    765  CE  LYS A  47      19.183  -0.196   2.175  1.00  0.78           C  
ATOM    766  NZ  LYS A  47      18.587  -0.313   3.499  1.00  0.78           N  
ATOM    767  H   LYS A  47      15.552   2.144   2.124  1.00  0.78           H  
ATOM    768  HA  LYS A  47      16.659   3.540  -0.052  1.00  0.78           H  
ATOM    769 1HB  LYS A  47      17.102   0.635   0.695  1.00  0.78           H  
ATOM    770 2HB  LYS A  47      18.108   1.568  -0.403  1.00  0.78           H  
ATOM    771 1HG  LYS A  47      18.647   3.137   1.456  1.00  0.78           H  
ATOM    772 2HG  LYS A  47      17.723   2.116   2.567  1.00  0.78           H  
ATOM    773 1HD  LYS A  47      20.185   1.290   0.951  1.00  0.78           H  
ATOM    774 2HD  LYS A  47      20.121   1.634   2.672  1.00  0.78           H  
ATOM    775 1HE  LYS A  47      18.469  -0.560   1.438  1.00  0.78           H  
ATOM    776 2HE  LYS A  47      20.082  -0.818   2.138  1.00  0.78           H  
ATOM    777 1HZ  LYS A  47      18.358  -1.279   3.666  1.00  0.78           H  
ATOM    778 2HZ  LYS A  47      19.276   0.017   4.185  1.00  0.78           H  
ATOM    779 3HZ  LYS A  47      17.760   0.247   3.566  1.00  0.78           H  
ATOM    780  N   THR A  48      14.901   0.931  -1.087  1.00  0.77           N  
ATOM    781  CA  THR A  48      14.217   0.403  -2.265  1.00  0.77           C  
ATOM    782  C   THR A  48      13.172   1.380  -2.777  1.00  0.77           C  
ATOM    783  O   THR A  48      13.026   1.574  -3.989  1.00  0.77           O  
ATOM    784  CB  THR A  48      13.531  -0.931  -1.976  1.00  0.77           C  
ATOM    785  OG1 THR A  48      14.513  -1.898  -1.591  1.00  0.77           O  
ATOM    786  CG2 THR A  48      12.798  -1.401  -3.229  1.00  0.77           C  
ATOM    787  H   THR A  48      14.838   0.434  -0.212  1.00  0.77           H  
ATOM    788  HA  THR A  48      14.950   0.253  -3.056  1.00  0.77           H  
ATOM    789  HB  THR A  48      12.816  -0.809  -1.164  1.00  0.77           H  
ATOM    790  HG1 THR A  48      14.105  -2.764  -1.478  1.00  0.77           H  
ATOM    791 1HG2 THR A  48      12.307  -2.353  -3.033  1.00  0.77           H  
ATOM    792 2HG2 THR A  48      12.050  -0.661  -3.514  1.00  0.77           H  
ATOM    793 3HG2 THR A  48      13.507  -1.526  -4.046  1.00  0.77           H  
ATOM    794  N   THR A  49      12.419   1.990  -1.865  1.00  0.76           N  
ATOM    795  CA  THR A  49      11.399   2.917  -2.312  1.00  0.76           C  
ATOM    796  C   THR A  49      12.042   4.141  -2.947  1.00  0.76           C  
ATOM    797  O   THR A  49      11.478   4.723  -3.883  1.00  0.76           O  
ATOM    798  CB  THR A  49      10.463   3.329  -1.154  1.00  0.76           C  
ATOM    799  OG1 THR A  49      11.216   3.893  -0.078  1.00  0.76           O  
ATOM    800  CG2 THR A  49       9.713   2.130  -0.641  1.00  0.76           C  
ATOM    801  H   THR A  49      12.574   1.823  -0.882  1.00  0.76           H  
ATOM    802  HA  THR A  49      10.792   2.423  -3.071  1.00  0.76           H  
ATOM    803  HB  THR A  49       9.758   4.072  -1.519  1.00  0.76           H  
ATOM    804  HG1 THR A  49      11.990   4.377  -0.419  1.00  0.76           H  
ATOM    805 1HG2 THR A  49       9.048   2.436   0.169  1.00  0.76           H  
ATOM    806 2HG2 THR A  49       9.135   1.700  -1.437  1.00  0.76           H  
ATOM    807 3HG2 THR A  49      10.424   1.391  -0.270  1.00  0.76           H  
ATOM    808  N   MET A  50      13.238   4.508  -2.488  1.00  0.75           N  
ATOM    809  CA  MET A  50      13.923   5.630  -3.082  1.00  0.75           C  
ATOM    810  C   MET A  50      14.381   5.229  -4.494  1.00  0.75           C  
ATOM    811  O   MET A  50      14.304   6.013  -5.438  1.00  0.75           O  
ATOM    812  CB  MET A  50      15.060   6.078  -2.205  1.00  0.75           C  
ATOM    813  CG  MET A  50      15.715   7.338  -2.645  1.00  0.75           C  
ATOM    814  SD  MET A  50      14.571   8.754  -2.640  1.00  0.75           S  
ATOM    815  CE  MET A  50      14.530   9.232  -0.920  1.00  0.75           C  
ATOM    816  H   MET A  50      13.662   4.020  -1.703  1.00  0.75           H  
ATOM    817  HA  MET A  50      13.229   6.455  -3.139  1.00  0.75           H  
ATOM    818 1HB  MET A  50      14.666   6.246  -1.213  1.00  0.75           H  
ATOM    819 2HB  MET A  50      15.789   5.289  -2.136  1.00  0.75           H  
ATOM    820 1HG  MET A  50      16.554   7.561  -1.988  1.00  0.75           H  
ATOM    821 2HG  MET A  50      16.093   7.199  -3.658  1.00  0.75           H  
ATOM    822 1HE  MET A  50      13.860  10.086  -0.797  1.00  0.75           H  
ATOM    823 2HE  MET A  50      14.168   8.398  -0.317  1.00  0.75           H  
ATOM    824 3HE  MET A  50      15.534   9.510  -0.591  1.00  0.75           H  
ATOM    825  N   ALA A  51      14.824   3.983  -4.656  1.00  0.74           N  
ATOM    826  CA  ALA A  51      15.235   3.520  -5.976  1.00  0.74           C  
ATOM    827  C   ALA A  51      14.064   3.598  -6.951  1.00  0.74           C  
ATOM    828  O   ALA A  51      14.225   3.971  -8.122  1.00  0.74           O  
ATOM    829  CB  ALA A  51      15.747   2.107  -5.895  1.00  0.74           C  
ATOM    830  H   ALA A  51      14.906   3.365  -3.849  1.00  0.74           H  
ATOM    831  HA  ALA A  51      16.024   4.166  -6.335  1.00  0.74           H  
ATOM    832 1HB  ALA A  51      16.070   1.779  -6.881  1.00  0.74           H  
ATOM    833 2HB  ALA A  51      16.586   2.075  -5.203  1.00  0.74           H  
ATOM    834 3HB  ALA A  51      14.964   1.447  -5.538  1.00  0.74           H  
ATOM    835  N   PHE A  52      12.874   3.255  -6.458  1.00  0.73           N  
ATOM    836  CA  PHE A  52      11.689   3.321  -7.284  1.00  0.73           C  
ATOM    837  C   PHE A  52      11.428   4.746  -7.744  1.00  0.73           C  
ATOM    838  O   PHE A  52      11.209   4.982  -8.935  1.00  0.73           O  
ATOM    839  CB  PHE A  52      10.450   2.812  -6.585  1.00  0.73           C  
ATOM    840  CG  PHE A  52       9.284   2.916  -7.513  1.00  0.73           C  
ATOM    841  CD1 PHE A  52       9.014   1.910  -8.423  1.00  0.73           C  
ATOM    842  CD2 PHE A  52       8.503   4.050  -7.534  1.00  0.73           C  
ATOM    843  CE1 PHE A  52       7.968   2.028  -9.314  1.00  0.73           C  
ATOM    844  CE2 PHE A  52       7.465   4.176  -8.426  1.00  0.73           C  
ATOM    845  CZ  PHE A  52       7.191   3.166  -9.313  1.00  0.73           C  
ATOM    846  H   PHE A  52      12.811   2.917  -5.497  1.00  0.73           H  
ATOM    847  HA  PHE A  52      11.846   2.716  -8.163  1.00  0.73           H  
ATOM    848 1HB  PHE A  52      10.584   1.773  -6.282  1.00  0.73           H  
ATOM    849 2HB  PHE A  52      10.251   3.406  -5.698  1.00  0.73           H  
ATOM    850  HD1 PHE A  52       9.637   1.019  -8.428  1.00  0.73           H  
ATOM    851  HD2 PHE A  52       8.733   4.853  -6.840  1.00  0.73           H  
ATOM    852  HE1 PHE A  52       7.761   1.228 -10.024  1.00  0.73           H  
ATOM    853  HE2 PHE A  52       6.861   5.082  -8.436  1.00  0.73           H  
ATOM    854  HZ  PHE A  52       6.367   3.271 -10.019  1.00  0.73           H  
ATOM    855  N   VAL A  53      11.422   5.706  -6.809  1.00  0.71           N  
ATOM    856  CA  VAL A  53      11.177   7.083  -7.221  1.00  0.71           C  
ATOM    857  C   VAL A  53      12.220   7.614  -8.181  1.00  0.71           C  
ATOM    858  O   VAL A  53      11.898   8.425  -9.050  1.00  0.71           O  
ATOM    859  CB  VAL A  53      11.023   8.037  -6.053  1.00  0.71           C  
ATOM    860  CG1 VAL A  53      12.219   8.182  -5.281  1.00  0.71           C  
ATOM    861  CG2 VAL A  53      10.724   9.314  -6.590  1.00  0.71           C  
ATOM    862  H   VAL A  53      11.590   5.471  -5.828  1.00  0.71           H  
ATOM    863  HA  VAL A  53      10.217   7.095  -7.735  1.00  0.71           H  
ATOM    864  HB  VAL A  53      10.237   7.690  -5.431  1.00  0.71           H  
ATOM    865 1HG1 VAL A  53      12.057   8.885  -4.472  1.00  0.71           H  
ATOM    866 2HG1 VAL A  53      12.413   7.243  -4.903  1.00  0.71           H  
ATOM    867 3HG1 VAL A  53      13.040   8.526  -5.885  1.00  0.71           H  
ATOM    868 1HG2 VAL A  53      10.620   9.974  -5.771  1.00  0.71           H  
ATOM    869 2HG2 VAL A  53      11.536   9.631  -7.222  1.00  0.71           H  
ATOM    870 3HG2 VAL A  53       9.824   9.261  -7.169  1.00  0.71           H  
ATOM    871  N   ILE A  54      13.459   7.130  -8.089  1.00  0.71           N  
ATOM    872  CA  ILE A  54      14.438   7.558  -9.066  1.00  0.71           C  
ATOM    873  C   ILE A  54      13.953   7.128 -10.449  1.00  0.71           C  
ATOM    874  O   ILE A  54      13.899   7.940 -11.378  1.00  0.71           O  
ATOM    875  CB  ILE A  54      15.828   6.940  -8.757  1.00  0.71           C  
ATOM    876  CG1 ILE A  54      16.449   7.571  -7.457  1.00  0.71           C  
ATOM    877  CG2 ILE A  54      16.737   7.029  -9.947  1.00  0.71           C  
ATOM    878  CD1 ILE A  54      17.683   6.824  -6.914  1.00  0.71           C  
ATOM    879  H   ILE A  54      13.713   6.498  -7.329  1.00  0.71           H  
ATOM    880  HA  ILE A  54      14.518   8.640  -9.044  1.00  0.71           H  
ATOM    881  HB  ILE A  54      15.690   5.893  -8.535  1.00  0.71           H  
ATOM    882 1HG1 ILE A  54      16.742   8.589  -7.666  1.00  0.71           H  
ATOM    883 2HG1 ILE A  54      15.687   7.588  -6.682  1.00  0.71           H  
ATOM    884 1HG2 ILE A  54      17.687   6.546  -9.725  1.00  0.71           H  
ATOM    885 2HG2 ILE A  54      16.269   6.537 -10.771  1.00  0.71           H  
ATOM    886 3HG2 ILE A  54      16.901   8.035 -10.203  1.00  0.71           H  
ATOM    887 1HD1 ILE A  54      18.046   7.317  -6.019  1.00  0.71           H  
ATOM    888 2HD1 ILE A  54      17.425   5.812  -6.672  1.00  0.71           H  
ATOM    889 3HD1 ILE A  54      18.469   6.823  -7.669  1.00  0.71           H  
ATOM    890  N   ALA A  55      13.531   5.871 -10.577  1.00  0.70           N  
ATOM    891  CA  ALA A  55      13.019   5.388 -11.853  1.00  0.70           C  
ATOM    892  C   ALA A  55      11.764   6.108 -12.312  1.00  0.70           C  
ATOM    893  O   ALA A  55      11.595   6.420 -13.499  1.00  0.70           O  
ATOM    894  CB  ALA A  55      12.719   3.910 -11.749  1.00  0.70           C  
ATOM    895  H   ALA A  55      13.585   5.239  -9.772  1.00  0.70           H  
ATOM    896  HA  ALA A  55      13.774   5.578 -12.599  1.00  0.70           H  
ATOM    897 1HB  ALA A  55      12.372   3.547 -12.720  1.00  0.70           H  
ATOM    898 2HB  ALA A  55      13.620   3.376 -11.457  1.00  0.70           H  
ATOM    899 3HB  ALA A  55      11.947   3.743 -11.003  1.00  0.70           H  
ATOM    900  N   ASN A  56      10.885   6.424 -11.371  1.00  0.70           N  
ATOM    901  CA  ASN A  56       9.630   7.036 -11.752  1.00  0.70           C  
ATOM    902  C   ASN A  56       9.864   8.458 -12.232  1.00  0.70           C  
ATOM    903  O   ASN A  56       9.418   8.826 -13.321  1.00  0.70           O  
ATOM    904  CB  ASN A  56       8.642   6.974 -10.607  1.00  0.70           C  
ATOM    905  CG  ASN A  56       7.257   7.369 -11.006  1.00  0.70           C  
ATOM    906  OD1 ASN A  56       6.809   7.075 -12.123  1.00  0.70           O  
ATOM    907  ND2 ASN A  56       6.558   7.994 -10.118  1.00  0.70           N  
ATOM    908  H   ASN A  56      11.063   6.165 -10.400  1.00  0.70           H  
ATOM    909  HA  ASN A  56       9.216   6.475 -12.589  1.00  0.70           H  
ATOM    910 1HB  ASN A  56       8.633   5.968 -10.212  1.00  0.70           H  
ATOM    911 2HB  ASN A  56       8.976   7.633  -9.804  1.00  0.70           H  
ATOM    912 1HD2 ASN A  56       5.617   8.264 -10.318  1.00  0.70           H  
ATOM    913 2HD2 ASN A  56       6.962   8.185  -9.212  1.00  0.70           H  
ATOM    914  N   GLU A  57      10.619   9.242 -11.467  1.00  0.70           N  
ATOM    915  CA  GLU A  57      10.882  10.628 -11.820  1.00  0.70           C  
ATOM    916  C   GLU A  57      11.619  10.737 -13.156  1.00  0.70           C  
ATOM    917  O   GLU A  57      11.378  11.660 -13.935  1.00  0.70           O  
ATOM    918  CB  GLU A  57      11.675  11.327 -10.726  1.00  0.70           C  
ATOM    919  CG  GLU A  57      11.883  12.816 -10.996  1.00  0.70           C  
ATOM    920  CD  GLU A  57      10.613  13.605 -10.987  1.00  0.70           C  
ATOM    921  OE1 GLU A  57       9.688  13.208 -10.319  1.00  0.70           O  
ATOM    922  OE2 GLU A  57      10.554  14.604 -11.682  1.00  0.70           O  
ATOM    923  H   GLU A  57      11.002   8.875 -10.596  1.00  0.70           H  
ATOM    924  HA  GLU A  57       9.924  11.137 -11.925  1.00  0.70           H  
ATOM    925 1HB  GLU A  57      11.166  11.205  -9.768  1.00  0.70           H  
ATOM    926 2HB  GLU A  57      12.654  10.849 -10.643  1.00  0.70           H  
ATOM    927 1HG  GLU A  57      12.547  13.226 -10.237  1.00  0.70           H  
ATOM    928 2HG  GLU A  57      12.367  12.929 -11.966  1.00  0.70           H  
ATOM    929  N   MET A  58      12.508   9.781 -13.440  1.00  0.70           N  
ATOM    930  CA  MET A  58      13.254   9.787 -14.691  1.00  0.70           C  
ATOM    931  C   MET A  58      12.442   9.287 -15.888  1.00  0.70           C  
ATOM    932  O   MET A  58      12.901   9.398 -17.026  1.00  0.70           O  
ATOM    933  CB  MET A  58      14.500   8.918 -14.540  1.00  0.70           C  
ATOM    934  CG  MET A  58      15.557   9.474 -13.641  1.00  0.70           C  
ATOM    935  SD  MET A  58      16.879   8.301 -13.332  1.00  0.70           S  
ATOM    936  CE  MET A  58      17.624   8.069 -14.936  1.00  0.70           C  
ATOM    937  H   MET A  58      12.705   9.046 -12.759  1.00  0.70           H  
ATOM    938  HA  MET A  58      13.557  10.811 -14.900  1.00  0.70           H  
ATOM    939 1HB  MET A  58      14.206   7.968 -14.110  1.00  0.70           H  
ATOM    940 2HB  MET A  58      14.938   8.722 -15.517  1.00  0.70           H  
ATOM    941 1HG  MET A  58      15.980  10.378 -14.077  1.00  0.70           H  
ATOM    942 2HG  MET A  58      15.093   9.730 -12.693  1.00  0.70           H  
ATOM    943 1HE  MET A  58      18.437   7.348 -14.855  1.00  0.70           H  
ATOM    944 2HE  MET A  58      16.873   7.683 -15.629  1.00  0.70           H  
ATOM    945 3HE  MET A  58      18.007   9.023 -15.308  1.00  0.70           H  
ATOM    946  N   GLY A  59      11.250   8.723 -15.655  1.00  0.70           N  
ATOM    947  CA  GLY A  59      10.451   8.198 -16.752  1.00  0.70           C  
ATOM    948  C   GLY A  59      11.038   6.922 -17.356  1.00  0.70           C  
ATOM    949  O   GLY A  59      10.916   6.701 -18.563  1.00  0.70           O  
ATOM    950  H   GLY A  59      10.865   8.674 -14.713  1.00  0.70           H  
ATOM    951 1HA  GLY A  59       9.445   7.995 -16.383  1.00  0.70           H  
ATOM    952 2HA  GLY A  59      10.359   8.959 -17.524  1.00  0.70           H  
ATOM    953  N   VAL A  60      11.697   6.093 -16.542  1.00  0.69           N  
ATOM    954  CA  VAL A  60      12.355   4.900 -17.074  1.00  0.69           C  
ATOM    955  C   VAL A  60      11.859   3.624 -16.408  1.00  0.69           C  
ATOM    956  O   VAL A  60      11.187   3.667 -15.380  1.00  0.69           O  
ATOM    957  CB  VAL A  60      13.873   5.035 -16.878  1.00  0.69           C  
ATOM    958  CG1 VAL A  60      14.371   6.281 -17.608  1.00  0.69           C  
ATOM    959  CG2 VAL A  60      14.184   5.117 -15.427  1.00  0.69           C  
ATOM    960  H   VAL A  60      11.748   6.292 -15.539  1.00  0.69           H  
ATOM    961  HA  VAL A  60      12.149   4.831 -18.141  1.00  0.69           H  
ATOM    962  HB  VAL A  60      14.373   4.172 -17.309  1.00  0.69           H  
ATOM    963 1HG1 VAL A  60      15.436   6.393 -17.481  1.00  0.69           H  
ATOM    964 2HG1 VAL A  60      14.138   6.196 -18.667  1.00  0.69           H  
ATOM    965 3HG1 VAL A  60      13.888   7.146 -17.204  1.00  0.69           H  
ATOM    966 1HG2 VAL A  60      15.257   5.218 -15.301  1.00  0.69           H  
ATOM    967 2HG2 VAL A  60      13.682   5.976 -15.014  1.00  0.69           H  
ATOM    968 3HG2 VAL A  60      13.834   4.211 -14.927  1.00  0.69           H  
ATOM    969  N   ASN A  61      12.177   2.477 -16.994  1.00  0.68           N  
ATOM    970  CA  ASN A  61      11.742   1.225 -16.405  1.00  0.68           C  
ATOM    971  C   ASN A  61      12.689   0.811 -15.293  1.00  0.68           C  
ATOM    972  O   ASN A  61      13.842   1.258 -15.243  1.00  0.68           O  
ATOM    973  CB  ASN A  61      11.628   0.146 -17.462  1.00  0.68           C  
ATOM    974  CG  ASN A  61      10.509   0.414 -18.428  1.00  0.68           C  
ATOM    975  OD1 ASN A  61       9.387   0.752 -18.027  1.00  0.68           O  
ATOM    976  ND2 ASN A  61      10.789   0.272 -19.696  1.00  0.68           N  
ATOM    977  H   ASN A  61      12.735   2.461 -17.846  1.00  0.68           H  
ATOM    978  HA  ASN A  61      10.760   1.373 -15.955  1.00  0.68           H  
ATOM    979 1HB  ASN A  61      12.560   0.079 -18.016  1.00  0.68           H  
ATOM    980 2HB  ASN A  61      11.464  -0.819 -16.984  1.00  0.68           H  
ATOM    981 1HD2 ASN A  61      10.088   0.439 -20.387  1.00  0.68           H  
ATOM    982 2HD2 ASN A  61      11.715  -0.006 -19.980  1.00  0.68           H  
ATOM    983  N   LEU A  62      12.192  -0.027 -14.388  1.00  0.67           N  
ATOM    984  CA  LEU A  62      13.018  -0.503 -13.294  1.00  0.67           C  
ATOM    985  C   LEU A  62      12.989  -2.010 -13.133  1.00  0.67           C  
ATOM    986  O   LEU A  62      11.934  -2.614 -12.925  1.00  0.67           O  
ATOM    987  CB  LEU A  62      12.563   0.145 -11.987  1.00  0.67           C  
ATOM    988  CG  LEU A  62      13.289  -0.302 -10.723  1.00  0.67           C  
ATOM    989  CD1 LEU A  62      14.716   0.057 -10.819  1.00  0.67           C  
ATOM    990  CD2 LEU A  62      12.693   0.388  -9.525  1.00  0.67           C  
ATOM    991  H   LEU A  62      11.237  -0.344 -14.469  1.00  0.67           H  
ATOM    992  HA  LEU A  62      14.046  -0.206 -13.487  1.00  0.67           H  
ATOM    993 1HB  LEU A  62      12.704   1.199 -12.079  1.00  0.67           H  
ATOM    994 2HB  LEU A  62      11.501  -0.049 -11.849  1.00  0.67           H  
ATOM    995  HG  LEU A  62      13.213  -1.373 -10.626  1.00  0.67           H  
ATOM    996 1HD1 LEU A  62      15.208  -0.264  -9.937  1.00  0.67           H  
ATOM    997 2HD1 LEU A  62      15.153  -0.433 -11.669  1.00  0.67           H  
ATOM    998 3HD1 LEU A  62      14.812   1.134 -10.923  1.00  0.67           H  
ATOM    999 1HD2 LEU A  62      13.217   0.079  -8.617  1.00  0.67           H  
ATOM   1000 2HD2 LEU A  62      12.807   1.457  -9.668  1.00  0.67           H  
ATOM   1001 3HD2 LEU A  62      11.641   0.135  -9.443  1.00  0.67           H  
ATOM   1002  N   LYS A  63      14.167  -2.600 -13.233  1.00  0.67           N  
ATOM   1003  CA  LYS A  63      14.360  -4.023 -13.036  1.00  0.67           C  
ATOM   1004  C   LYS A  63      14.912  -4.183 -11.628  1.00  0.67           C  
ATOM   1005  O   LYS A  63      15.855  -3.475 -11.277  1.00  0.67           O  
ATOM   1006  CB  LYS A  63      15.301  -4.589 -14.107  1.00  0.67           C  
ATOM   1007  CG  LYS A  63      15.445  -6.109 -14.108  1.00  0.67           C  
ATOM   1008  CD  LYS A  63      16.264  -6.599 -15.317  1.00  0.67           C  
ATOM   1009  CE  LYS A  63      15.510  -6.428 -16.632  1.00  0.67           C  
ATOM   1010  NZ  LYS A  63      14.333  -7.354 -16.726  1.00  0.67           N  
ATOM   1011  H   LYS A  63      14.981  -2.013 -13.429  1.00  0.67           H  
ATOM   1012  HA  LYS A  63      13.399  -4.536 -13.091  1.00  0.67           H  
ATOM   1013 1HB  LYS A  63      14.945  -4.288 -15.091  1.00  0.67           H  
ATOM   1014 2HB  LYS A  63      16.292  -4.156 -13.979  1.00  0.67           H  
ATOM   1015 1HG  LYS A  63      15.947  -6.425 -13.190  1.00  0.67           H  
ATOM   1016 2HG  LYS A  63      14.457  -6.567 -14.135  1.00  0.67           H  
ATOM   1017 1HD  LYS A  63      17.200  -6.044 -15.382  1.00  0.67           H  
ATOM   1018 2HD  LYS A  63      16.495  -7.656 -15.192  1.00  0.67           H  
ATOM   1019 1HE  LYS A  63      15.162  -5.400 -16.713  1.00  0.67           H  
ATOM   1020 2HE  LYS A  63      16.194  -6.633 -17.462  1.00  0.67           H  
ATOM   1021 1HZ  LYS A  63      13.863  -7.213 -17.610  1.00  0.67           H  
ATOM   1022 2HZ  LYS A  63      14.654  -8.311 -16.666  1.00  0.67           H  
ATOM   1023 3HZ  LYS A  63      13.690  -7.166 -15.970  1.00  0.67           H  
ATOM   1024  N   GLN A  64      14.314  -5.043 -10.802  1.00  0.67           N  
ATOM   1025  CA  GLN A  64      14.826  -5.168  -9.438  1.00  0.67           C  
ATOM   1026  C   GLN A  64      15.302  -6.573  -9.127  1.00  0.67           C  
ATOM   1027  O   GLN A  64      14.644  -7.561  -9.463  1.00  0.67           O  
ATOM   1028  CB  GLN A  64      13.760  -4.776  -8.404  1.00  0.67           C  
ATOM   1029  CG  GLN A  64      13.269  -3.346  -8.519  1.00  0.67           C  
ATOM   1030  CD  GLN A  64      12.384  -2.928  -7.376  1.00  0.67           C  
ATOM   1031  OE1 GLN A  64      12.750  -3.088  -6.210  1.00  0.67           O  
ATOM   1032  NE2 GLN A  64      11.215  -2.387  -7.690  1.00  0.67           N  
ATOM   1033  H   GLN A  64      13.530  -5.600 -11.114  1.00  0.67           H  
ATOM   1034  HA  GLN A  64      15.681  -4.504  -9.317  1.00  0.67           H  
ATOM   1035 1HB  GLN A  64      12.901  -5.439  -8.500  1.00  0.67           H  
ATOM   1036 2HB  GLN A  64      14.168  -4.914  -7.401  1.00  0.67           H  
ATOM   1037 1HG  GLN A  64      14.099  -2.672  -8.577  1.00  0.67           H  
ATOM   1038 2HG  GLN A  64      12.675  -3.279  -9.429  1.00  0.67           H  
ATOM   1039 1HE2 GLN A  64      10.596  -2.091  -6.967  1.00  0.67           H  
ATOM   1040 2HE2 GLN A  64      10.949  -2.286  -8.650  1.00  0.67           H  
ATOM   1041  N   THR A  65      16.435  -6.634  -8.448  1.00  0.69           N  
ATOM   1042  CA  THR A  65      17.062  -7.861  -7.997  1.00  0.69           C  
ATOM   1043  C   THR A  65      17.837  -7.637  -6.690  1.00  0.69           C  
ATOM   1044  O   THR A  65      17.655  -6.618  -6.007  1.00  0.69           O  
ATOM   1045  CB  THR A  65      17.949  -8.425  -9.127  1.00  0.69           C  
ATOM   1046  OG1 THR A  65      18.418  -9.734  -8.765  1.00  0.69           O  
ATOM   1047  CG2 THR A  65      19.077  -7.509  -9.410  1.00  0.69           C  
ATOM   1048  H   THR A  65      16.921  -5.757  -8.259  1.00  0.69           H  
ATOM   1049  HA  THR A  65      16.279  -8.591  -7.795  1.00  0.69           H  
ATOM   1050  HB  THR A  65      17.341  -8.513 -10.029  1.00  0.69           H  
ATOM   1051  HG1 THR A  65      19.114  -9.659  -8.102  1.00  0.69           H  
ATOM   1052 1HG2 THR A  65      19.664  -7.887 -10.223  1.00  0.69           H  
ATOM   1053 2HG2 THR A  65      18.685  -6.528  -9.684  1.00  0.69           H  
ATOM   1054 3HG2 THR A  65      19.688  -7.422  -8.524  1.00  0.69           H  
ATOM   1055  N   SER A  66      18.644  -8.621  -6.320  1.00  0.72           N  
ATOM   1056  CA  SER A  66      19.412  -8.550  -5.086  1.00  0.72           C  
ATOM   1057  C   SER A  66      20.707  -9.351  -5.126  1.00  0.72           C  
ATOM   1058  O   SER A  66      20.818 -10.342  -5.840  1.00  0.72           O  
ATOM   1059  CB  SER A  66      18.548  -9.040  -3.928  1.00  0.72           C  
ATOM   1060  OG  SER A  66      18.220 -10.397  -4.080  1.00  0.72           O  
ATOM   1061  H   SER A  66      18.715  -9.404  -6.951  1.00  0.72           H  
ATOM   1062  HA  SER A  66      19.672  -7.510  -4.915  1.00  0.72           H  
ATOM   1063 1HB  SER A  66      19.092  -8.895  -2.992  1.00  0.72           H  
ATOM   1064 2HB  SER A  66      17.640  -8.444  -3.867  1.00  0.72           H  
ATOM   1065  HG  SER A  66      17.888 -10.679  -3.220  1.00  0.72           H  
ATOM   1066  N   GLY A  67      21.638  -8.964  -4.264  1.00  0.75           N  
ATOM   1067  CA  GLY A  67      22.911  -9.641  -4.023  1.00  0.75           C  
ATOM   1068  C   GLY A  67      22.840 -11.162  -4.142  1.00  0.75           C  
ATOM   1069  O   GLY A  67      23.347 -11.727  -5.108  1.00  0.75           O  
ATOM   1070  H   GLY A  67      21.453  -8.115  -3.736  1.00  0.75           H  
ATOM   1071 1HA  GLY A  67      23.648  -9.263  -4.727  1.00  0.75           H  
ATOM   1072 2HA  GLY A  67      23.278  -9.378  -3.037  1.00  0.75           H  
ATOM   1073  N   PRO A  68      22.200 -11.863  -3.183  1.00  0.78           N  
ATOM   1074  CA  PRO A  68      22.082 -13.311  -3.117  1.00  0.78           C  
ATOM   1075  C   PRO A  68      21.297 -13.929  -4.271  1.00  0.78           C  
ATOM   1076  O   PRO A  68      21.347 -15.144  -4.461  1.00  0.78           O  
ATOM   1077  CB  PRO A  68      21.367 -13.538  -1.779  1.00  0.78           C  
ATOM   1078  CG  PRO A  68      20.627 -12.250  -1.512  1.00  0.78           C  
ATOM   1079  CD  PRO A  68      21.514 -11.168  -2.058  1.00  0.78           C  
ATOM   1080  HA  PRO A  68      23.095 -13.739  -3.082  1.00  0.78           H  
ATOM   1081 1HB  PRO A  68      20.694 -14.404  -1.860  1.00  0.78           H  
ATOM   1082 2HB  PRO A  68      22.104 -13.774  -0.998  1.00  0.78           H  
ATOM   1083 1HG  PRO A  68      19.647 -12.271  -2.013  1.00  0.78           H  
ATOM   1084 2HG  PRO A  68      20.427 -12.121  -0.439  1.00  0.78           H  
ATOM   1085 1HD  PRO A  68      20.864 -10.374  -2.366  1.00  0.78           H  
ATOM   1086 2HD  PRO A  68      22.222 -10.841  -1.307  1.00  0.78           H  
ATOM   1087  N   ALA A  69      20.517 -13.130  -5.011  1.00  0.82           N  
ATOM   1088  CA  ALA A  69      19.758 -13.682  -6.119  1.00  0.82           C  
ATOM   1089  C   ALA A  69      20.650 -13.853  -7.337  1.00  0.82           C  
ATOM   1090  O   ALA A  69      20.272 -14.532  -8.293  1.00  0.82           O  
ATOM   1091  CB  ALA A  69      18.583 -12.792  -6.475  1.00  0.82           C  
ATOM   1092  H   ALA A  69      20.492 -12.123  -4.882  1.00  0.82           H  
ATOM   1093  HA  ALA A  69      19.387 -14.662  -5.823  1.00  0.82           H  
ATOM   1094 1HB  ALA A  69      18.025 -13.235  -7.296  1.00  0.82           H  
ATOM   1095 2HB  ALA A  69      17.934 -12.683  -5.608  1.00  0.82           H  
ATOM   1096 3HB  ALA A  69      18.954 -11.817  -6.773  1.00  0.82           H  
ATOM   1097  N   ILE A  70      21.829 -13.226  -7.320  1.00  0.87           N  
ATOM   1098  CA  ILE A  70      22.721 -13.329  -8.455  1.00  0.87           C  
ATOM   1099  C   ILE A  70      23.995 -14.026  -8.024  1.00  0.87           C  
ATOM   1100  O   ILE A  70      24.952 -13.388  -7.588  1.00  0.87           O  
ATOM   1101  CB  ILE A  70      23.101 -11.943  -8.973  1.00  0.87           C  
ATOM   1102  CG1 ILE A  70      21.888 -11.129  -9.310  1.00  0.87           C  
ATOM   1103  CG2 ILE A  70      23.947 -12.093 -10.202  1.00  0.87           C  
ATOM   1104  CD1 ILE A  70      22.238  -9.714  -9.639  1.00  0.87           C  
ATOM   1105  H   ILE A  70      22.126 -12.684  -6.506  1.00  0.87           H  
ATOM   1106  HA  ILE A  70      22.248 -13.907  -9.245  1.00  0.87           H  
ATOM   1107  HB  ILE A  70      23.658 -11.414  -8.197  1.00  0.87           H  
ATOM   1108 1HG1 ILE A  70      21.387 -11.579 -10.164  1.00  0.87           H  
ATOM   1109 2HG1 ILE A  70      21.200 -11.124  -8.463  1.00  0.87           H  
ATOM   1110 1HG2 ILE A  70      24.210 -11.106 -10.528  1.00  0.87           H  
ATOM   1111 2HG2 ILE A  70      24.845 -12.667  -9.970  1.00  0.87           H  
ATOM   1112 3HG2 ILE A  70      23.386 -12.608 -10.983  1.00  0.87           H  
ATOM   1113 1HD1 ILE A  70      21.354  -9.183  -9.882  1.00  0.87           H  
ATOM   1114 2HD1 ILE A  70      22.716  -9.248  -8.784  1.00  0.87           H  
ATOM   1115 3HD1 ILE A  70      22.904  -9.708 -10.482  1.00  0.87           H  
ATOM   1116  N   GLU A  71      24.021 -15.337  -8.180  1.00  0.90           N  
ATOM   1117  CA  GLU A  71      25.174 -16.110  -7.753  1.00  0.90           C  
ATOM   1118  C   GLU A  71      26.269 -16.118  -8.803  1.00  0.90           C  
ATOM   1119  O   GLU A  71      27.460 -16.062  -8.494  1.00  0.90           O  
ATOM   1120  CB  GLU A  71      24.781 -17.549  -7.435  1.00  0.90           C  
ATOM   1121  CG  GLU A  71      25.951 -18.390  -6.927  1.00  0.90           C  
ATOM   1122  CD  GLU A  71      25.592 -19.805  -6.542  1.00  0.90           C  
ATOM   1123  OE1 GLU A  71      24.438 -20.154  -6.593  1.00  0.90           O  
ATOM   1124  OE2 GLU A  71      26.498 -20.549  -6.225  1.00  0.90           O  
ATOM   1125  H   GLU A  71      23.205 -15.800  -8.558  1.00  0.90           H  
ATOM   1126  HA  GLU A  71      25.569 -15.654  -6.846  1.00  0.90           H  
ATOM   1127 1HB  GLU A  71      23.998 -17.556  -6.675  1.00  0.90           H  
ATOM   1128 2HB  GLU A  71      24.379 -18.026  -8.328  1.00  0.90           H  
ATOM   1129 1HG  GLU A  71      26.711 -18.420  -7.700  1.00  0.90           H  
ATOM   1130 2HG  GLU A  71      26.384 -17.887  -6.063  1.00  0.90           H  
ATOM   1131  N   LYS A  72      25.851 -16.271 -10.050  1.00  0.92           N  
ATOM   1132  CA  LYS A  72      26.794 -16.425 -11.136  1.00  0.92           C  
ATOM   1133  C   LYS A  72      26.815 -15.212 -12.041  1.00  0.92           C  
ATOM   1134  O   LYS A  72      25.789 -14.554 -12.259  1.00  0.92           O  
ATOM   1135  CB  LYS A  72      26.434 -17.661 -11.963  1.00  0.92           C  
ATOM   1136  CG  LYS A  72      26.328 -18.969 -11.156  1.00  0.92           C  
ATOM   1137  CD  LYS A  72      27.644 -19.388 -10.505  1.00  0.92           C  
ATOM   1138  CE  LYS A  72      27.473 -20.738  -9.789  1.00  0.92           C  
ATOM   1139  NZ  LYS A  72      28.684 -21.136  -9.014  1.00  0.92           N  
ATOM   1140  H   LYS A  72      24.862 -16.292 -10.235  1.00  0.92           H  
ATOM   1141  HA  LYS A  72      27.792 -16.552 -10.720  1.00  0.92           H  
ATOM   1142 1HB  LYS A  72      25.474 -17.499 -12.456  1.00  0.92           H  
ATOM   1143 2HB  LYS A  72      27.182 -17.809 -12.739  1.00  0.92           H  
ATOM   1144 1HG  LYS A  72      25.581 -18.847 -10.370  1.00  0.92           H  
ATOM   1145 2HG  LYS A  72      25.996 -19.769 -11.815  1.00  0.92           H  
ATOM   1146 1HD  LYS A  72      28.418 -19.481 -11.266  1.00  0.92           H  
ATOM   1147 2HD  LYS A  72      27.956 -18.635  -9.781  1.00  0.92           H  
ATOM   1148 1HE  LYS A  72      26.628 -20.668  -9.110  1.00  0.92           H  
ATOM   1149 2HE  LYS A  72      27.264 -21.506 -10.531  1.00  0.92           H  
ATOM   1150 1HZ  LYS A  72      28.507 -22.022  -8.562  1.00  0.92           H  
ATOM   1151 2HZ  LYS A  72      29.476 -21.220  -9.631  1.00  0.92           H  
ATOM   1152 3HZ  LYS A  72      28.875 -20.435  -8.306  1.00  0.92           H  
ATOM   1153  N   ALA A  73      27.971 -14.995 -12.664  1.00  0.93           N  
ATOM   1154  CA  ALA A  73      28.125 -13.929 -13.637  1.00  0.93           C  
ATOM   1155  C   ALA A  73      27.130 -14.106 -14.769  1.00  0.93           C  
ATOM   1156  O   ALA A  73      26.592 -13.129 -15.268  1.00  0.93           O  
ATOM   1157  CB  ALA A  73      29.536 -13.926 -14.184  1.00  0.93           C  
ATOM   1158  H   ALA A  73      28.770 -15.570 -12.434  1.00  0.93           H  
ATOM   1159  HA  ALA A  73      27.921 -12.975 -13.149  1.00  0.93           H  
ATOM   1160 1HB  ALA A  73      29.637 -13.138 -14.905  1.00  0.93           H  
ATOM   1161 2HB  ALA A  73      30.247 -13.774 -13.368  1.00  0.93           H  
ATOM   1162 3HB  ALA A  73      29.739 -14.877 -14.669  1.00  0.93           H  
ATOM   1163  N   GLY A  74      26.851 -15.352 -15.145  1.00  0.93           N  
ATOM   1164  CA  GLY A  74      25.922 -15.638 -16.232  1.00  0.93           C  
ATOM   1165  C   GLY A  74      24.579 -14.948 -16.017  1.00  0.93           C  
ATOM   1166  O   GLY A  74      24.065 -14.278 -16.920  1.00  0.93           O  
ATOM   1167  H   GLY A  74      27.311 -16.115 -14.676  1.00  0.93           H  
ATOM   1168 1HA  GLY A  74      26.357 -15.308 -17.176  1.00  0.93           H  
ATOM   1169 2HA  GLY A  74      25.772 -16.715 -16.304  1.00  0.93           H  
ATOM   1170  N   ASP A  75      23.991 -15.135 -14.832  1.00  0.91           N  
ATOM   1171  CA  ASP A  75      22.703 -14.522 -14.553  1.00  0.91           C  
ATOM   1172  C   ASP A  75      22.811 -13.007 -14.581  1.00  0.91           C  
ATOM   1173  O   ASP A  75      21.930 -12.334 -15.119  1.00  0.91           O  
ATOM   1174  CB  ASP A  75      22.151 -15.019 -13.222  1.00  0.91           C  
ATOM   1175  CG  ASP A  75      21.692 -16.491 -13.333  1.00  0.91           C  
ATOM   1176  OD1 ASP A  75      21.592 -16.976 -14.438  1.00  0.91           O  
ATOM   1177  OD2 ASP A  75      21.448 -17.104 -12.325  1.00  0.91           O  
ATOM   1178  H   ASP A  75      24.457 -15.678 -14.120  1.00  0.91           H  
ATOM   1179  HA  ASP A  75      22.005 -14.821 -15.334  1.00  0.91           H  
ATOM   1180 1HB  ASP A  75      22.926 -14.940 -12.455  1.00  0.91           H  
ATOM   1181 2HB  ASP A  75      21.310 -14.397 -12.912  1.00  0.91           H  
ATOM   1182  N   LEU A  76      23.914 -12.459 -14.067  1.00  0.88           N  
ATOM   1183  CA  LEU A  76      24.065 -11.010 -14.121  1.00  0.88           C  
ATOM   1184  C   LEU A  76      24.123 -10.507 -15.543  1.00  0.88           C  
ATOM   1185  O   LEU A  76      23.537  -9.473 -15.872  1.00  0.88           O  
ATOM   1186  CB  LEU A  76      25.279 -10.511 -13.397  1.00  0.88           C  
ATOM   1187  CG  LEU A  76      25.430  -9.034 -13.533  1.00  0.88           C  
ATOM   1188  CD1 LEU A  76      24.193  -8.308 -13.005  1.00  0.88           C  
ATOM   1189  CD2 LEU A  76      26.585  -8.606 -12.790  1.00  0.88           C  
ATOM   1190  H   LEU A  76      24.630 -13.051 -13.634  1.00  0.88           H  
ATOM   1191  HA  LEU A  76      23.199 -10.567 -13.644  1.00  0.88           H  
ATOM   1192 1HB  LEU A  76      25.218 -10.760 -12.380  1.00  0.88           H  
ATOM   1193 2HB  LEU A  76      26.167 -10.983 -13.822  1.00  0.88           H  
ATOM   1194  HG  LEU A  76      25.563  -8.811 -14.581  1.00  0.88           H  
ATOM   1195 1HD1 LEU A  76      24.316  -7.240 -13.132  1.00  0.88           H  
ATOM   1196 2HD1 LEU A  76      23.318  -8.632 -13.556  1.00  0.88           H  
ATOM   1197 3HD1 LEU A  76      24.069  -8.531 -11.960  1.00  0.88           H  
ATOM   1198 1HD2 LEU A  76      26.721  -7.564 -12.943  1.00  0.88           H  
ATOM   1199 2HD2 LEU A  76      26.438  -8.806 -11.753  1.00  0.88           H  
ATOM   1200 3HD2 LEU A  76      27.428  -9.129 -13.134  1.00  0.88           H  
ATOM   1201  N   VAL A  77      24.862 -11.211 -16.384  1.00  0.84           N  
ATOM   1202  CA  VAL A  77      24.980 -10.805 -17.763  1.00  0.84           C  
ATOM   1203  C   VAL A  77      23.606 -10.788 -18.400  1.00  0.84           C  
ATOM   1204  O   VAL A  77      23.262  -9.836 -19.097  1.00  0.84           O  
ATOM   1205  CB  VAL A  77      25.872 -11.771 -18.545  1.00  0.84           C  
ATOM   1206  CG1 VAL A  77      25.776 -11.464 -19.974  1.00  0.84           C  
ATOM   1207  CG2 VAL A  77      27.311 -11.653 -18.103  1.00  0.84           C  
ATOM   1208  H   VAL A  77      25.345 -12.045 -16.053  1.00  0.84           H  
ATOM   1209  HA  VAL A  77      25.408  -9.804 -17.800  1.00  0.84           H  
ATOM   1210  HB  VAL A  77      25.517 -12.786 -18.383  1.00  0.84           H  
ATOM   1211 1HG1 VAL A  77      26.387 -12.172 -20.516  1.00  0.84           H  
ATOM   1212 2HG1 VAL A  77      24.743 -11.563 -20.288  1.00  0.84           H  
ATOM   1213 3HG1 VAL A  77      26.120 -10.446 -20.164  1.00  0.84           H  
ATOM   1214 1HG2 VAL A  77      27.908 -12.353 -18.670  1.00  0.84           H  
ATOM   1215 2HG2 VAL A  77      27.642 -10.676 -18.287  1.00  0.84           H  
ATOM   1216 3HG2 VAL A  77      27.406 -11.868 -17.058  1.00  0.84           H  
ATOM   1217  N   ALA A  78      22.799 -11.823 -18.150  1.00  0.81           N  
ATOM   1218  CA  ALA A  78      21.453 -11.854 -18.706  1.00  0.81           C  
ATOM   1219  C   ALA A  78      20.626 -10.654 -18.227  1.00  0.81           C  
ATOM   1220  O   ALA A  78      19.963  -9.981 -19.024  1.00  0.81           O  
ATOM   1221  CB  ALA A  78      20.767 -13.148 -18.303  1.00  0.81           C  
ATOM   1222  H   ALA A  78      23.136 -12.601 -17.576  1.00  0.81           H  
ATOM   1223  HA  ALA A  78      21.532 -11.805 -19.790  1.00  0.81           H  
ATOM   1224 1HB  ALA A  78      19.769 -13.182 -18.738  1.00  0.81           H  
ATOM   1225 2HB  ALA A  78      21.353 -13.996 -18.660  1.00  0.81           H  
ATOM   1226 3HB  ALA A  78      20.692 -13.195 -17.218  1.00  0.81           H  
ATOM   1227  N   ILE A  79      20.759 -10.304 -16.946  1.00  0.79           N  
ATOM   1228  CA  ILE A  79      20.017  -9.170 -16.413  1.00  0.79           C  
ATOM   1229  C   ILE A  79      20.421  -7.891 -17.122  1.00  0.79           C  
ATOM   1230  O   ILE A  79      19.565  -7.098 -17.521  1.00  0.79           O  
ATOM   1231  CB  ILE A  79      20.284  -9.007 -14.903  1.00  0.79           C  
ATOM   1232  CG1 ILE A  79      19.652 -10.150 -14.108  1.00  0.79           C  
ATOM   1233  CG2 ILE A  79      19.815  -7.690 -14.411  1.00  0.79           C  
ATOM   1234  CD1 ILE A  79      20.117 -10.205 -12.660  1.00  0.79           C  
ATOM   1235  H   ILE A  79      21.332 -10.875 -16.323  1.00  0.79           H  
ATOM   1236  HA  ILE A  79      18.958  -9.339 -16.571  1.00  0.79           H  
ATOM   1237  HB  ILE A  79      21.345  -9.066 -14.740  1.00  0.79           H  
ATOM   1238 1HG1 ILE A  79      18.572 -10.030 -14.119  1.00  0.79           H  
ATOM   1239 2HG1 ILE A  79      19.897 -11.091 -14.590  1.00  0.79           H  
ATOM   1240 1HG2 ILE A  79      20.057  -7.608 -13.357  1.00  0.79           H  
ATOM   1241 2HG2 ILE A  79      20.309  -6.898 -14.964  1.00  0.79           H  
ATOM   1242 3HG2 ILE A  79      18.760  -7.617 -14.544  1.00  0.79           H  
ATOM   1243 1HD1 ILE A  79      19.631 -11.037 -12.150  1.00  0.79           H  
ATOM   1244 2HD1 ILE A  79      21.188 -10.344 -12.625  1.00  0.79           H  
ATOM   1245 3HD1 ILE A  79      19.858  -9.277 -12.165  1.00  0.79           H  
ATOM   1246  N   LEU A  80      21.720  -7.694 -17.286  1.00  0.77           N  
ATOM   1247  CA  LEU A  80      22.231  -6.506 -17.936  1.00  0.77           C  
ATOM   1248  C   LEU A  80      21.897  -6.456 -19.432  1.00  0.77           C  
ATOM   1249  O   LEU A  80      21.528  -5.400 -19.956  1.00  0.77           O  
ATOM   1250  CB  LEU A  80      23.735  -6.441 -17.698  1.00  0.77           C  
ATOM   1251  CG  LEU A  80      24.130  -6.181 -16.222  1.00  0.77           C  
ATOM   1252  CD1 LEU A  80      25.600  -6.311 -16.047  1.00  0.77           C  
ATOM   1253  CD2 LEU A  80      23.695  -4.830 -15.849  1.00  0.77           C  
ATOM   1254  H   LEU A  80      22.374  -8.394 -16.931  1.00  0.77           H  
ATOM   1255  HA  LEU A  80      21.777  -5.645 -17.458  1.00  0.77           H  
ATOM   1256 1HB  LEU A  80      24.178  -7.391 -18.007  1.00  0.77           H  
ATOM   1257 2HB  LEU A  80      24.150  -5.651 -18.301  1.00  0.77           H  
ATOM   1258  HG  LEU A  80      23.642  -6.911 -15.580  1.00  0.77           H  
ATOM   1259 1HD1 LEU A  80      25.868  -6.125 -15.016  1.00  0.77           H  
ATOM   1260 2HD1 LEU A  80      25.902  -7.316 -16.319  1.00  0.77           H  
ATOM   1261 3HD1 LEU A  80      26.085  -5.597 -16.680  1.00  0.77           H  
ATOM   1262 1HD2 LEU A  80      23.961  -4.627 -14.812  1.00  0.77           H  
ATOM   1263 2HD2 LEU A  80      24.182  -4.123 -16.500  1.00  0.77           H  
ATOM   1264 3HD2 LEU A  80      22.630  -4.762 -15.972  1.00  0.77           H  
ATOM   1265  N   ASN A  81      21.954  -7.606 -20.117  1.00  0.77           N  
ATOM   1266  CA  ASN A  81      21.671  -7.664 -21.551  1.00  0.77           C  
ATOM   1267  C   ASN A  81      20.244  -7.244 -21.878  1.00  0.77           C  
ATOM   1268  O   ASN A  81      19.992  -6.672 -22.939  1.00  0.77           O  
ATOM   1269  CB  ASN A  81      21.917  -9.048 -22.136  1.00  0.77           C  
ATOM   1270  CG  ASN A  81      23.377  -9.431 -22.339  1.00  0.77           C  
ATOM   1271  OD1 ASN A  81      24.300  -8.612 -22.296  1.00  0.77           O  
ATOM   1272  ND2 ASN A  81      23.579 -10.693 -22.635  1.00  0.77           N  
ATOM   1273  H   ASN A  81      22.242  -8.457 -19.644  1.00  0.77           H  
ATOM   1274  HA  ASN A  81      22.334  -6.960 -22.056  1.00  0.77           H  
ATOM   1275 1HB  ASN A  81      21.458  -9.787 -21.472  1.00  0.77           H  
ATOM   1276 2HB  ASN A  81      21.406  -9.122 -23.093  1.00  0.77           H  
ATOM   1277 1HD2 ASN A  81      24.499 -11.021 -22.852  1.00  0.77           H  
ATOM   1278 2HD2 ASN A  81      22.803 -11.320 -22.683  1.00  0.77           H  
ATOM   1279  N   ASP A  82      19.319  -7.480 -20.950  1.00  0.77           N  
ATOM   1280  CA  ASP A  82      17.919  -7.135 -21.162  1.00  0.77           C  
ATOM   1281  C   ASP A  82      17.544  -5.685 -20.817  1.00  0.77           C  
ATOM   1282  O   ASP A  82      16.377  -5.312 -20.951  1.00  0.77           O  
ATOM   1283  CB  ASP A  82      17.007  -8.087 -20.387  1.00  0.77           C  
ATOM   1284  CG  ASP A  82      16.967  -9.514 -20.967  1.00  0.77           C  
ATOM   1285  OD1 ASP A  82      17.242  -9.679 -22.137  1.00  0.77           O  
ATOM   1286  OD2 ASP A  82      16.612 -10.415 -20.243  1.00  0.77           O  
ATOM   1287  H   ASP A  82      19.586  -7.979 -20.097  1.00  0.77           H  
ATOM   1288  HA  ASP A  82      17.708  -7.278 -22.220  1.00  0.77           H  
ATOM   1289 1HB  ASP A  82      17.370  -8.150 -19.354  1.00  0.77           H  
ATOM   1290 2HB  ASP A  82      15.999  -7.684 -20.360  1.00  0.77           H  
ATOM   1291  N   LEU A  83      18.496  -4.873 -20.355  1.00  0.77           N  
ATOM   1292  CA  LEU A  83      18.196  -3.476 -20.025  1.00  0.77           C  
ATOM   1293  C   LEU A  83      18.208  -2.617 -21.298  1.00  0.77           C  
ATOM   1294  O   LEU A  83      18.996  -2.880 -22.199  1.00  0.77           O  
ATOM   1295  CB  LEU A  83      19.258  -2.926 -19.056  1.00  0.77           C  
ATOM   1296  CG  LEU A  83      19.387  -3.593 -17.668  1.00  0.77           C  
ATOM   1297  CD1 LEU A  83      20.578  -2.988 -16.953  1.00  0.77           C  
ATOM   1298  CD2 LEU A  83      18.114  -3.379 -16.838  1.00  0.77           C  
ATOM   1299  H   LEU A  83      19.457  -5.207 -20.250  1.00  0.77           H  
ATOM   1300  HA  LEU A  83      17.209  -3.418 -19.568  1.00  0.77           H  
ATOM   1301 1HB  LEU A  83      20.231  -3.017 -19.542  1.00  0.77           H  
ATOM   1302 2HB  LEU A  83      19.061  -1.863 -18.899  1.00  0.77           H  
ATOM   1303  HG  LEU A  83      19.564  -4.652 -17.801  1.00  0.77           H  
ATOM   1304 1HD1 LEU A  83      20.700  -3.459 -15.999  1.00  0.77           H  
ATOM   1305 2HD1 LEU A  83      21.477  -3.144 -17.551  1.00  0.77           H  
ATOM   1306 3HD1 LEU A  83      20.412  -1.925 -16.816  1.00  0.77           H  
ATOM   1307 1HD2 LEU A  83      18.227  -3.856 -15.867  1.00  0.77           H  
ATOM   1308 2HD2 LEU A  83      17.943  -2.310 -16.699  1.00  0.77           H  
ATOM   1309 3HD2 LEU A  83      17.267  -3.818 -17.361  1.00  0.77           H  
ATOM   1310  N   GLU A  84      17.366  -1.577 -21.374  1.00  0.77           N  
ATOM   1311  CA  GLU A  84      17.415  -0.622 -22.497  1.00  0.77           C  
ATOM   1312  C   GLU A  84      18.245   0.631 -22.057  1.00  0.77           C  
ATOM   1313  O   GLU A  84      18.468   0.798 -20.862  1.00  0.77           O  
ATOM   1314  CB  GLU A  84      15.975  -0.328 -22.982  1.00  0.77           C  
ATOM   1315  CG  GLU A  84      15.267  -1.555 -23.560  1.00  0.77           C  
ATOM   1316  CD  GLU A  84      13.909  -1.248 -24.180  1.00  0.77           C  
ATOM   1317  OE1 GLU A  84      13.534  -0.098 -24.232  1.00  0.77           O  
ATOM   1318  OE2 GLU A  84      13.255  -2.174 -24.605  1.00  0.77           O  
ATOM   1319  H   GLU A  84      16.661  -1.414 -20.641  1.00  0.77           H  
ATOM   1320  HA  GLU A  84      17.937  -1.109 -23.318  1.00  0.77           H  
ATOM   1321 1HB  GLU A  84      15.381   0.027 -22.143  1.00  0.77           H  
ATOM   1322 2HB  GLU A  84      15.924   0.417 -23.723  1.00  0.77           H  
ATOM   1323 1HG  GLU A  84      15.910  -2.001 -24.317  1.00  0.77           H  
ATOM   1324 2HG  GLU A  84      15.139  -2.285 -22.758  1.00  0.77           H  
ATOM   1325  N   PRO A  85      18.703   1.534 -22.974  1.00  0.76           N  
ATOM   1326  CA  PRO A  85      19.582   2.702 -22.728  1.00  0.76           C  
ATOM   1327  C   PRO A  85      19.281   3.633 -21.542  1.00  0.76           C  
ATOM   1328  O   PRO A  85      20.184   4.302 -21.033  1.00  0.76           O  
ATOM   1329  CB  PRO A  85      19.443   3.479 -24.037  1.00  0.76           C  
ATOM   1330  CG  PRO A  85      19.197   2.418 -25.079  1.00  0.76           C  
ATOM   1331  CD  PRO A  85      18.308   1.418 -24.407  1.00  0.76           C  
ATOM   1332  HA  PRO A  85      20.610   2.350 -22.665  1.00  0.76           H  
ATOM   1333 1HB  PRO A  85      18.618   4.202 -23.957  1.00  0.76           H  
ATOM   1334 2HB  PRO A  85      20.358   4.059 -24.223  1.00  0.76           H  
ATOM   1335 1HG  PRO A  85      18.731   2.866 -25.971  1.00  0.76           H  
ATOM   1336 2HG  PRO A  85      20.153   1.987 -25.408  1.00  0.76           H  
ATOM   1337 1HD  PRO A  85      17.290   1.764 -24.568  1.00  0.76           H  
ATOM   1338 2HD  PRO A  85      18.494   0.418 -24.813  1.00  0.76           H  
ATOM   1339  N   GLY A  86      18.017   3.778 -21.163  1.00  0.74           N  
ATOM   1340  CA  GLY A  86      17.698   4.670 -20.049  1.00  0.74           C  
ATOM   1341  C   GLY A  86      17.249   3.919 -18.799  1.00  0.74           C  
ATOM   1342  O   GLY A  86      16.884   4.533 -17.803  1.00  0.74           O  
ATOM   1343  H   GLY A  86      17.281   3.244 -21.600  1.00  0.74           H  
ATOM   1344 1HA  GLY A  86      18.564   5.286 -19.809  1.00  0.74           H  
ATOM   1345 2HA  GLY A  86      16.907   5.351 -20.359  1.00  0.74           H  
ATOM   1346  N   ASP A  87      17.257   2.598 -18.847  1.00  0.71           N  
ATOM   1347  CA  ASP A  87      16.740   1.791 -17.747  1.00  0.71           C  
ATOM   1348  C   ASP A  87      17.582   1.765 -16.502  1.00  0.71           C  
ATOM   1349  O   ASP A  87      18.804   1.958 -16.542  1.00  0.71           O  
ATOM   1350  CB  ASP A  87      16.484   0.372 -18.197  1.00  0.71           C  
ATOM   1351  CG  ASP A  87      15.278   0.304 -19.076  1.00  0.71           C  
ATOM   1352  OD1 ASP A  87      14.520   1.267 -19.103  1.00  0.71           O  
ATOM   1353  OD2 ASP A  87      15.134  -0.672 -19.771  1.00  0.71           O  
ATOM   1354  H   ASP A  87      17.635   2.121 -19.666  1.00  0.71           H  
ATOM   1355  HA  ASP A  87      15.775   2.209 -17.461  1.00  0.71           H  
ATOM   1356 1HB  ASP A  87      17.352  -0.007 -18.733  1.00  0.71           H  
ATOM   1357 2HB  ASP A  87      16.325  -0.265 -17.322  1.00  0.71           H  
ATOM   1358  N   ILE A  88      16.903   1.482 -15.400  1.00  0.68           N  
ATOM   1359  CA  ILE A  88      17.550   1.308 -14.128  1.00  0.68           C  
ATOM   1360  C   ILE A  88      17.494  -0.116 -13.623  1.00  0.68           C  
ATOM   1361  O   ILE A  88      16.451  -0.775 -13.685  1.00  0.68           O  
ATOM   1362  CB  ILE A  88      16.945   2.218 -13.059  1.00  0.68           C  
ATOM   1363  CG1 ILE A  88      17.160   3.618 -13.407  1.00  0.68           C  
ATOM   1364  CG2 ILE A  88      17.584   1.926 -11.707  1.00  0.68           C  
ATOM   1365  CD1 ILE A  88      16.400   4.480 -12.602  1.00  0.68           C  
ATOM   1366  H   ILE A  88      15.886   1.377 -15.448  1.00  0.68           H  
ATOM   1367  HA  ILE A  88      18.586   1.585 -14.248  1.00  0.68           H  
ATOM   1368  HB  ILE A  88      15.866   2.056 -13.007  1.00  0.68           H  
ATOM   1369 1HG1 ILE A  88      18.162   3.864 -13.239  1.00  0.68           H  
ATOM   1370 2HG1 ILE A  88      16.917   3.782 -14.455  1.00  0.68           H  
ATOM   1371 1HG2 ILE A  88      17.160   2.583 -10.950  1.00  0.68           H  
ATOM   1372 2HG2 ILE A  88      17.411   0.901 -11.413  1.00  0.68           H  
ATOM   1373 3HG2 ILE A  88      18.653   2.097 -11.796  1.00  0.68           H  
ATOM   1374 1HD1 ILE A  88      16.589   5.498 -12.886  1.00  0.68           H  
ATOM   1375 2HD1 ILE A  88      15.392   4.229 -12.770  1.00  0.68           H  
ATOM   1376 3HD1 ILE A  88      16.654   4.331 -11.554  1.00  0.68           H  
ATOM   1377  N   LEU A  89      18.645  -0.587 -13.180  1.00  0.66           N  
ATOM   1378  CA  LEU A  89      18.757  -1.874 -12.532  1.00  0.66           C  
ATOM   1379  C   LEU A  89      18.998  -1.636 -11.059  1.00  0.66           C  
ATOM   1380  O   LEU A  89      19.942  -0.933 -10.712  1.00  0.66           O  
ATOM   1381  CB  LEU A  89      19.896  -2.699 -13.125  1.00  0.66           C  
ATOM   1382  CG  LEU A  89      20.165  -4.042 -12.423  1.00  0.66           C  
ATOM   1383  CD1 LEU A  89      18.940  -4.914 -12.552  1.00  0.66           C  
ATOM   1384  CD2 LEU A  89      21.381  -4.723 -13.063  1.00  0.66           C  
ATOM   1385  H   LEU A  89      19.462   0.023 -13.242  1.00  0.66           H  
ATOM   1386  HA  LEU A  89      17.822  -2.421 -12.647  1.00  0.66           H  
ATOM   1387 1HB  LEU A  89      19.630  -2.919 -14.135  1.00  0.66           H  
ATOM   1388 2HB  LEU A  89      20.807  -2.107 -13.129  1.00  0.66           H  
ATOM   1389  HG  LEU A  89      20.352  -3.872 -11.365  1.00  0.66           H  
ATOM   1390 1HD1 LEU A  89      19.111  -5.861 -12.052  1.00  0.66           H  
ATOM   1391 2HD1 LEU A  89      18.093  -4.417 -12.090  1.00  0.66           H  
ATOM   1392 3HD1 LEU A  89      18.728  -5.087 -13.600  1.00  0.66           H  
ATOM   1393 1HD2 LEU A  89      21.570  -5.676 -12.570  1.00  0.66           H  
ATOM   1394 2HD2 LEU A  89      21.180  -4.893 -14.111  1.00  0.66           H  
ATOM   1395 3HD2 LEU A  89      22.253  -4.090 -12.964  1.00  0.66           H  
ATOM   1396  N   PHE A  90      18.114  -2.138 -10.211  1.00  0.65           N  
ATOM   1397  CA  PHE A  90      18.277  -1.974  -8.778  1.00  0.65           C  
ATOM   1398  C   PHE A  90      18.742  -3.253  -8.118  1.00  0.65           C  
ATOM   1399  O   PHE A  90      18.100  -4.296  -8.267  1.00  0.65           O  
ATOM   1400  CB  PHE A  90      17.009  -1.474  -8.107  1.00  0.65           C  
ATOM   1401  CG  PHE A  90      17.118  -1.398  -6.610  1.00  0.65           C  
ATOM   1402  CD1 PHE A  90      18.004  -0.529  -6.020  1.00  0.65           C  
ATOM   1403  CD2 PHE A  90      16.326  -2.182  -5.794  1.00  0.65           C  
ATOM   1404  CE1 PHE A  90      18.124  -0.437  -4.657  1.00  0.65           C  
ATOM   1405  CE2 PHE A  90      16.437  -2.095  -4.424  1.00  0.65           C  
ATOM   1406  CZ  PHE A  90      17.339  -1.222  -3.853  1.00  0.65           C  
ATOM   1407  H   PHE A  90      17.326  -2.670 -10.571  1.00  0.65           H  
ATOM   1408  HA  PHE A  90      19.016  -1.215  -8.627  1.00  0.65           H  
ATOM   1409 1HB  PHE A  90      16.800  -0.477  -8.465  1.00  0.65           H  
ATOM   1410 2HB  PHE A  90      16.191  -2.111  -8.366  1.00  0.65           H  
ATOM   1411  HD1 PHE A  90      18.618   0.080  -6.652  1.00  0.65           H  
ATOM   1412  HD2 PHE A  90      15.609  -2.874  -6.242  1.00  0.65           H  
ATOM   1413  HE1 PHE A  90      18.839   0.259  -4.226  1.00  0.65           H  
ATOM   1414  HE2 PHE A  90      15.810  -2.719  -3.784  1.00  0.65           H  
ATOM   1415  HZ  PHE A  90      17.421  -1.160  -2.765  1.00  0.65           H  
ATOM   1416  N   ILE A  91      19.863  -3.183  -7.404  1.00  0.66           N  
ATOM   1417  CA  ILE A  91      20.353  -4.376  -6.739  1.00  0.66           C  
ATOM   1418  C   ILE A  91      20.442  -4.171  -5.230  1.00  0.66           C  
ATOM   1419  O   ILE A  91      21.336  -3.463  -4.736  1.00  0.66           O  
ATOM   1420  CB  ILE A  91      21.737  -4.787  -7.263  1.00  0.66           C  
ATOM   1421  CG1 ILE A  91      21.699  -4.980  -8.773  1.00  0.66           C  
ATOM   1422  CG2 ILE A  91      22.154  -6.096  -6.583  1.00  0.66           C  
ATOM   1423  CD1 ILE A  91      23.009  -5.348  -9.366  1.00  0.66           C  
ATOM   1424  H   ILE A  91      20.347  -2.288  -7.332  1.00  0.66           H  
ATOM   1425  HA  ILE A  91      19.661  -5.192  -6.922  1.00  0.66           H  
ATOM   1426  HB  ILE A  91      22.461  -4.004  -7.041  1.00  0.66           H  
ATOM   1427 1HG1 ILE A  91      20.999  -5.717  -9.023  1.00  0.66           H  
ATOM   1428 2HG1 ILE A  91      21.382  -4.041  -9.221  1.00  0.66           H  
ATOM   1429 1HG2 ILE A  91      23.124  -6.398  -6.938  1.00  0.66           H  
ATOM   1430 2HG2 ILE A  91      22.193  -5.953  -5.503  1.00  0.66           H  
ATOM   1431 3HG2 ILE A  91      21.428  -6.870  -6.818  1.00  0.66           H  
ATOM   1432 1HD1 ILE A  91      22.905  -5.445 -10.443  1.00  0.66           H  
ATOM   1433 2HD1 ILE A  91      23.751  -4.586  -9.135  1.00  0.66           H  
ATOM   1434 3HD1 ILE A  91      23.316  -6.280  -8.954  1.00  0.66           H  
ATOM   1435  N   ASP A  92      19.526  -4.803  -4.500  1.00  0.68           N  
ATOM   1436  CA  ASP A  92      19.541  -4.645  -3.056  1.00  0.68           C  
ATOM   1437  C   ASP A  92      20.600  -5.568  -2.493  1.00  0.68           C  
ATOM   1438  O   ASP A  92      21.086  -6.451  -3.201  1.00  0.68           O  
ATOM   1439  CB  ASP A  92      18.151  -4.909  -2.459  1.00  0.68           C  
ATOM   1440  CG  ASP A  92      17.952  -4.329  -1.007  1.00  0.68           C  
ATOM   1441  OD1 ASP A  92      18.915  -3.880  -0.404  1.00  0.68           O  
ATOM   1442  OD2 ASP A  92      16.832  -4.337  -0.544  1.00  0.68           O  
ATOM   1443  H   ASP A  92      18.819  -5.385  -4.958  1.00  0.68           H  
ATOM   1444  HA  ASP A  92      19.820  -3.623  -2.823  1.00  0.68           H  
ATOM   1445 1HB  ASP A  92      17.394  -4.491  -3.113  1.00  0.68           H  
ATOM   1446 2HB  ASP A  92      17.983  -5.987  -2.422  1.00  0.68           H  
ATOM   1447  N   GLU A  93      20.980  -5.357  -1.244  1.00  0.70           N  
ATOM   1448  CA  GLU A  93      21.988  -6.199  -0.601  1.00  0.70           C  
ATOM   1449  C   GLU A  93      23.214  -6.404  -1.495  1.00  0.70           C  
ATOM   1450  O   GLU A  93      23.718  -7.524  -1.624  1.00  0.70           O  
ATOM   1451  CB  GLU A  93      21.403  -7.553  -0.217  1.00  0.70           C  
ATOM   1452  CG  GLU A  93      20.293  -7.514   0.808  1.00  0.70           C  
ATOM   1453  CD  GLU A  93      19.832  -8.895   1.191  1.00  0.70           C  
ATOM   1454  OE1 GLU A  93      20.159  -9.338   2.271  1.00  0.70           O  
ATOM   1455  OE2 GLU A  93      19.153  -9.511   0.400  1.00  0.70           O  
ATOM   1456  H   GLU A  93      20.513  -4.604  -0.734  1.00  0.70           H  
ATOM   1457  HA  GLU A  93      22.321  -5.693   0.308  1.00  0.70           H  
ATOM   1458 1HB  GLU A  93      21.019  -8.051  -1.107  1.00  0.70           H  
ATOM   1459 2HB  GLU A  93      22.197  -8.173   0.177  1.00  0.70           H  
ATOM   1460 1HG  GLU A  93      20.652  -6.997   1.698  1.00  0.70           H  
ATOM   1461 2HG  GLU A  93      19.453  -6.947   0.402  1.00  0.70           H  
ATOM   1462  N   ILE A  94      23.719  -5.328  -2.087  1.00  0.73           N  
ATOM   1463  CA  ILE A  94      24.852  -5.429  -3.006  1.00  0.73           C  
ATOM   1464  C   ILE A  94      26.103  -6.017  -2.351  1.00  0.73           C  
ATOM   1465  O   ILE A  94      26.869  -6.732  -2.990  1.00  0.73           O  
ATOM   1466  CB  ILE A  94      25.136  -4.068  -3.686  1.00  0.73           C  
ATOM   1467  CG1 ILE A  94      26.151  -4.240  -4.823  1.00  0.73           C  
ATOM   1468  CG2 ILE A  94      25.537  -3.048  -2.730  1.00  0.73           C  
ATOM   1469  CD1 ILE A  94      25.650  -5.056  -5.958  1.00  0.73           C  
ATOM   1470  H   ILE A  94      23.280  -4.425  -1.890  1.00  0.73           H  
ATOM   1471  HA  ILE A  94      24.558  -6.110  -3.805  1.00  0.73           H  
ATOM   1472  HB  ILE A  94      24.207  -3.731  -4.156  1.00  0.73           H  
ATOM   1473 1HG1 ILE A  94      26.441  -3.258  -5.195  1.00  0.73           H  
ATOM   1474 2HG1 ILE A  94      27.034  -4.738  -4.428  1.00  0.73           H  
ATOM   1475 1HG2 ILE A  94      25.678  -2.100  -3.241  1.00  0.73           H  
ATOM   1476 2HG2 ILE A  94      24.756  -2.954  -2.005  1.00  0.73           H  
ATOM   1477 3HG2 ILE A  94      26.446  -3.325  -2.237  1.00  0.73           H  
ATOM   1478 1HD1 ILE A  94      26.430  -5.139  -6.700  1.00  0.73           H  
ATOM   1479 2HD1 ILE A  94      25.380  -6.047  -5.598  1.00  0.73           H  
ATOM   1480 3HD1 ILE A  94      24.781  -4.578  -6.395  1.00  0.73           H  
ATOM   1481  N   HIS A  95      26.278  -5.794  -1.055  1.00  0.76           N  
ATOM   1482  CA  HIS A  95      27.445  -6.314  -0.346  1.00  0.76           C  
ATOM   1483  C   HIS A  95      27.452  -7.844  -0.195  1.00  0.76           C  
ATOM   1484  O   HIS A  95      28.459  -8.422   0.211  1.00  0.76           O  
ATOM   1485  CB  HIS A  95      27.563  -5.688   1.038  1.00  0.76           C  
ATOM   1486  CG  HIS A  95      26.478  -6.074   2.016  1.00  0.76           C  
ATOM   1487  ND1 HIS A  95      25.195  -5.554   1.968  1.00  0.76           N  
ATOM   1488  CD2 HIS A  95      26.499  -6.921   3.070  1.00  0.76           C  
ATOM   1489  CE1 HIS A  95      24.476  -6.074   2.952  1.00  0.76           C  
ATOM   1490  NE2 HIS A  95      25.245  -6.904   3.635  1.00  0.76           N  
ATOM   1491  H   HIS A  95      25.603  -5.224  -0.568  1.00  0.76           H  
ATOM   1492  HA  HIS A  95      28.343  -6.045  -0.903  1.00  0.76           H  
ATOM   1493 1HB  HIS A  95      28.511  -5.987   1.466  1.00  0.76           H  
ATOM   1494 2HB  HIS A  95      27.583  -4.604   0.946  1.00  0.76           H  
ATOM   1495  HD2 HIS A  95      27.354  -7.508   3.409  1.00  0.76           H  
ATOM   1496  HE1 HIS A  95      23.428  -5.854   3.168  1.00  0.76           H  
ATOM   1497  HE2 HIS A  95      24.964  -7.443   4.449  1.00  0.76           H  
ATOM   1498  N   ARG A  96      26.329  -8.509  -0.497  1.00  0.78           N  
ATOM   1499  CA  ARG A  96      26.265  -9.965  -0.394  1.00  0.78           C  
ATOM   1500  C   ARG A  96      26.567 -10.636  -1.733  1.00  0.78           C  
ATOM   1501  O   ARG A  96      26.499 -11.861  -1.857  1.00  0.78           O  
ATOM   1502  CB  ARG A  96      24.903 -10.423   0.077  1.00  0.78           C  
ATOM   1503  CG  ARG A  96      24.520 -10.003   1.489  1.00  0.78           C  
ATOM   1504  CD  ARG A  96      23.184 -10.558   1.904  1.00  0.78           C  
ATOM   1505  NE  ARG A  96      23.210 -12.013   2.024  1.00  0.78           N  
ATOM   1506  CZ  ARG A  96      22.132 -12.795   2.268  1.00  0.78           C  
ATOM   1507  NH1 ARG A  96      20.933 -12.267   2.436  1.00  0.78           N  
ATOM   1508  NH2 ARG A  96      22.283 -14.109   2.344  1.00  0.78           N  
ATOM   1509  H   ARG A  96      25.505  -8.008  -0.830  1.00  0.78           H  
ATOM   1510  HA  ARG A  96      27.008 -10.291   0.332  1.00  0.78           H  
ATOM   1511 1HB  ARG A  96      24.163  -9.987  -0.583  1.00  0.78           H  
ATOM   1512 2HB  ARG A  96      24.821 -11.506  -0.000  1.00  0.78           H  
ATOM   1513 1HG  ARG A  96      25.277 -10.339   2.196  1.00  0.78           H  
ATOM   1514 2HG  ARG A  96      24.453  -8.914   1.519  1.00  0.78           H  
ATOM   1515 1HD  ARG A  96      22.889 -10.136   2.865  1.00  0.78           H  
ATOM   1516 2HD  ARG A  96      22.439 -10.302   1.159  1.00  0.78           H  
ATOM   1517  HE  ARG A  96      24.102 -12.472   1.910  1.00  0.78           H  
ATOM   1518 1HH1 ARG A  96      20.784 -11.244   2.386  1.00  0.78           H  
ATOM   1519 2HH1 ARG A  96      20.142 -12.863   2.617  1.00  0.78           H  
ATOM   1520 1HH2 ARG A  96      23.198 -14.521   2.220  1.00  0.78           H  
ATOM   1521 2HH2 ARG A  96      21.485 -14.698   2.528  1.00  0.78           H  
ATOM   1522  N   MET A  97      26.874  -9.831  -2.740  1.00  0.80           N  
ATOM   1523  CA  MET A  97      27.171 -10.323  -4.072  1.00  0.80           C  
ATOM   1524  C   MET A  97      28.568 -10.981  -4.161  1.00  0.80           C  
ATOM   1525  O   MET A  97      29.514 -10.470  -3.569  1.00  0.80           O  
ATOM   1526  CB  MET A  97      27.057  -9.154  -5.025  1.00  0.80           C  
ATOM   1527  CG  MET A  97      27.292  -9.482  -6.412  1.00  0.80           C  
ATOM   1528  SD  MET A  97      26.964  -8.139  -7.456  1.00  0.80           S  
ATOM   1529  CE  MET A  97      25.220  -8.384  -7.577  1.00  0.80           C  
ATOM   1530  H   MET A  97      26.915  -8.820  -2.593  1.00  0.80           H  
ATOM   1531  HA  MET A  97      26.393 -11.028  -4.331  1.00  0.80           H  
ATOM   1532 1HB  MET A  97      26.074  -8.699  -4.935  1.00  0.80           H  
ATOM   1533 2HB  MET A  97      27.791  -8.392  -4.742  1.00  0.80           H  
ATOM   1534 1HG  MET A  97      28.323  -9.776  -6.539  1.00  0.80           H  
ATOM   1535 2HG  MET A  97      26.654 -10.311  -6.707  1.00  0.80           H  
ATOM   1536 1HE  MET A  97      24.809  -7.648  -8.220  1.00  0.80           H  
ATOM   1537 2HE  MET A  97      25.019  -9.369  -7.985  1.00  0.80           H  
ATOM   1538 3HE  MET A  97      24.771  -8.306  -6.592  1.00  0.80           H  
ATOM   1539  N   PRO A  98      28.735 -12.148  -4.831  1.00  0.81           N  
ATOM   1540  CA  PRO A  98      30.023 -12.788  -5.095  1.00  0.81           C  
ATOM   1541  C   PRO A  98      30.925 -11.852  -5.879  1.00  0.81           C  
ATOM   1542  O   PRO A  98      30.463 -11.148  -6.781  1.00  0.81           O  
ATOM   1543  CB  PRO A  98      29.639 -14.023  -5.906  1.00  0.81           C  
ATOM   1544  CG  PRO A  98      28.214 -14.313  -5.505  1.00  0.81           C  
ATOM   1545  CD  PRO A  98      27.574 -12.954  -5.272  1.00  0.81           C  
ATOM   1546  HA  PRO A  98      30.489 -13.068  -4.138  1.00  0.81           H  
ATOM   1547 1HB  PRO A  98      29.738 -13.814  -6.978  1.00  0.81           H  
ATOM   1548 2HB  PRO A  98      30.323 -14.852  -5.679  1.00  0.81           H  
ATOM   1549 1HG  PRO A  98      27.721 -14.873  -6.302  1.00  0.81           H  
ATOM   1550 2HG  PRO A  98      28.190 -14.951  -4.611  1.00  0.81           H  
ATOM   1551 1HD  PRO A  98      27.131 -12.567  -6.204  1.00  0.81           H  
ATOM   1552 2HD  PRO A  98      26.834 -13.085  -4.467  1.00  0.81           H  
ATOM   1553  N   MET A  99      32.226 -11.923  -5.626  1.00  0.82           N  
ATOM   1554  CA  MET A  99      33.162 -11.016  -6.283  1.00  0.82           C  
ATOM   1555  C   MET A  99      33.139 -11.121  -7.808  1.00  0.82           C  
ATOM   1556  O   MET A  99      33.278 -10.122  -8.505  1.00  0.82           O  
ATOM   1557  CB  MET A  99      34.570 -11.311  -5.785  1.00  0.82           C  
ATOM   1558  CG  MET A  99      34.776 -11.052  -4.299  1.00  0.82           C  
ATOM   1559  SD  MET A  99      34.452  -9.358  -3.819  1.00  0.82           S  
ATOM   1560  CE  MET A  99      32.771  -9.496  -3.192  1.00  0.82           C  
ATOM   1561  H   MET A  99      32.564 -12.554  -4.912  1.00  0.82           H  
ATOM   1562  HA  MET A  99      32.891  -9.993  -6.012  1.00  0.82           H  
ATOM   1563 1HB  MET A  99      34.817 -12.352  -5.984  1.00  0.82           H  
ATOM   1564 2HB  MET A  99      35.284 -10.696  -6.336  1.00  0.82           H  
ATOM   1565 1HG  MET A  99      34.111 -11.700  -3.728  1.00  0.82           H  
ATOM   1566 2HG  MET A  99      35.803 -11.296  -4.027  1.00  0.82           H  
ATOM   1567 1HE  MET A  99      32.432  -8.515  -2.846  1.00  0.82           H  
ATOM   1568 2HE  MET A  99      32.109  -9.838  -3.987  1.00  0.82           H  
ATOM   1569 3HE  MET A  99      32.740 -10.199  -2.365  1.00  0.82           H  
ATOM   1570  N   ALA A 100      32.929 -12.323  -8.345  1.00  0.81           N  
ATOM   1571  CA  ALA A 100      32.907 -12.493  -9.802  1.00  0.81           C  
ATOM   1572  C   ALA A 100      31.800 -11.667 -10.447  1.00  0.81           C  
ATOM   1573  O   ALA A 100      31.920 -11.180 -11.577  1.00  0.81           O  
ATOM   1574  CB  ALA A 100      32.700 -13.953 -10.153  1.00  0.81           C  
ATOM   1575  H   ALA A 100      32.799 -13.120  -7.741  1.00  0.81           H  
ATOM   1576  HA  ALA A 100      33.865 -12.150 -10.198  1.00  0.81           H  
ATOM   1577 1HB  ALA A 100      32.707 -14.067 -11.236  1.00  0.81           H  
ATOM   1578 2HB  ALA A 100      33.501 -14.549  -9.718  1.00  0.81           H  
ATOM   1579 3HB  ALA A 100      31.739 -14.287  -9.758  1.00  0.81           H  
ATOM   1580  N   VAL A 101      30.697 -11.551  -9.728  1.00  0.80           N  
ATOM   1581  CA  VAL A 101      29.524 -10.884 -10.218  1.00  0.80           C  
ATOM   1582  C   VAL A 101      29.779  -9.385 -10.094  1.00  0.80           C  
ATOM   1583  O   VAL A 101      29.435  -8.609 -10.990  1.00  0.80           O  
ATOM   1584  CB  VAL A 101      28.311 -11.336  -9.419  1.00  0.80           C  
ATOM   1585  CG1 VAL A 101      27.142 -10.621  -9.854  1.00  0.80           C  
ATOM   1586  CG2 VAL A 101      28.098 -12.819  -9.571  1.00  0.80           C  
ATOM   1587  H   VAL A 101      30.678 -11.898  -8.774  1.00  0.80           H  
ATOM   1588  HA  VAL A 101      29.375 -11.137 -11.269  1.00  0.80           H  
ATOM   1589  HB  VAL A 101      28.483 -11.104  -8.386  1.00  0.80           H  
ATOM   1590 1HG1 VAL A 101      26.303 -10.926  -9.249  1.00  0.80           H  
ATOM   1591 2HG1 VAL A 101      27.307  -9.571  -9.759  1.00  0.80           H  
ATOM   1592 3HG1 VAL A 101      26.967 -10.870 -10.888  1.00  0.80           H  
ATOM   1593 1HG2 VAL A 101      27.233 -13.128  -8.979  1.00  0.80           H  
ATOM   1594 2HG2 VAL A 101      27.921 -13.038 -10.607  1.00  0.80           H  
ATOM   1595 3HG2 VAL A 101      28.977 -13.356  -9.228  1.00  0.80           H  
ATOM   1596  N   GLU A 102      30.390  -8.976  -8.969  1.00  0.78           N  
ATOM   1597  CA  GLU A 102      30.710  -7.563  -8.787  1.00  0.78           C  
ATOM   1598  C   GLU A 102      31.677  -7.070  -9.869  1.00  0.78           C  
ATOM   1599  O   GLU A 102      31.531  -5.946 -10.352  1.00  0.78           O  
ATOM   1600  CB  GLU A 102      31.353  -7.270  -7.424  1.00  0.78           C  
ATOM   1601  CG  GLU A 102      30.463  -7.353  -6.211  1.00  0.78           C  
ATOM   1602  CD  GLU A 102      31.212  -6.917  -4.995  1.00  0.78           C  
ATOM   1603  OE1 GLU A 102      32.407  -6.751  -5.109  1.00  0.78           O  
ATOM   1604  OE2 GLU A 102      30.610  -6.706  -3.971  1.00  0.78           O  
ATOM   1605  H   GLU A 102      30.626  -9.661  -8.249  1.00  0.78           H  
ATOM   1606  HA  GLU A 102      29.787  -6.991  -8.865  1.00  0.78           H  
ATOM   1607 1HB  GLU A 102      32.164  -7.976  -7.265  1.00  0.78           H  
ATOM   1608 2HB  GLU A 102      31.794  -6.292  -7.440  1.00  0.78           H  
ATOM   1609 1HG  GLU A 102      29.575  -6.737  -6.344  1.00  0.78           H  
ATOM   1610 2HG  GLU A 102      30.151  -8.386  -6.079  1.00  0.78           H  
ATOM   1611  N   GLU A 103      32.650  -7.908 -10.273  1.00  0.77           N  
ATOM   1612  CA  GLU A 103      33.588  -7.504 -11.326  1.00  0.77           C  
ATOM   1613  C   GLU A 103      32.837  -7.249 -12.632  1.00  0.77           C  
ATOM   1614  O   GLU A 103      33.116  -6.270 -13.343  1.00  0.77           O  
ATOM   1615  CB  GLU A 103      34.689  -8.555 -11.532  1.00  0.77           C  
ATOM   1616  CG  GLU A 103      35.725  -8.635 -10.400  1.00  0.77           C  
ATOM   1617  CD  GLU A 103      36.758  -9.729 -10.604  1.00  0.77           C  
ATOM   1618  OE1 GLU A 103      36.621 -10.494 -11.531  1.00  0.77           O  
ATOM   1619  OE2 GLU A 103      37.687  -9.791  -9.830  1.00  0.77           O  
ATOM   1620  H   GLU A 103      32.752  -8.814  -9.814  1.00  0.77           H  
ATOM   1621  HA  GLU A 103      34.064  -6.573 -11.022  1.00  0.77           H  
ATOM   1622 1HB  GLU A 103      34.227  -9.542 -11.623  1.00  0.77           H  
ATOM   1623 2HB  GLU A 103      35.217  -8.354 -12.463  1.00  0.77           H  
ATOM   1624 1HG  GLU A 103      36.238  -7.678 -10.332  1.00  0.77           H  
ATOM   1625 2HG  GLU A 103      35.207  -8.800  -9.460  1.00  0.77           H  
ATOM   1626  N   VAL A 104      31.836  -8.088 -12.920  1.00  0.75           N  
ATOM   1627  CA  VAL A 104      30.994  -7.860 -14.082  1.00  0.75           C  
ATOM   1628  C   VAL A 104      30.230  -6.551 -13.957  1.00  0.75           C  
ATOM   1629  O   VAL A 104      30.222  -5.755 -14.900  1.00  0.75           O  
ATOM   1630  CB  VAL A 104      30.030  -9.027 -14.305  1.00  0.75           C  
ATOM   1631  CG1 VAL A 104      28.984  -8.650 -15.348  1.00  0.75           C  
ATOM   1632  CG2 VAL A 104      30.797 -10.213 -14.798  1.00  0.75           C  
ATOM   1633  H   VAL A 104      31.675  -8.909 -12.329  1.00  0.75           H  
ATOM   1634  HA  VAL A 104      31.639  -7.795 -14.958  1.00  0.75           H  
ATOM   1635  HB  VAL A 104      29.550  -9.277 -13.381  1.00  0.75           H  
ATOM   1636 1HG1 VAL A 104      28.304  -9.488 -15.516  1.00  0.75           H  
ATOM   1637 2HG1 VAL A 104      28.416  -7.787 -15.003  1.00  0.75           H  
ATOM   1638 3HG1 VAL A 104      29.468  -8.399 -16.242  1.00  0.75           H  
ATOM   1639 1HG2 VAL A 104      30.111 -11.020 -14.953  1.00  0.75           H  
ATOM   1640 2HG2 VAL A 104      31.291  -9.969 -15.737  1.00  0.75           H  
ATOM   1641 3HG2 VAL A 104      31.544 -10.499 -14.055  1.00  0.75           H  
ATOM   1642  N   LEU A 105      29.648  -6.277 -12.780  1.00  0.74           N  
ATOM   1643  CA  LEU A 105      28.959  -4.999 -12.638  1.00  0.74           C  
ATOM   1644  C   LEU A 105      29.904  -3.834 -12.808  1.00  0.74           C  
ATOM   1645  O   LEU A 105      29.547  -2.855 -13.454  1.00  0.74           O  
ATOM   1646  CB  LEU A 105      28.327  -4.797 -11.260  1.00  0.74           C  
ATOM   1647  CG  LEU A 105      27.130  -5.572 -10.910  1.00  0.74           C  
ATOM   1648  CD1 LEU A 105      26.815  -5.311  -9.488  1.00  0.74           C  
ATOM   1649  CD2 LEU A 105      25.962  -5.136 -11.814  1.00  0.74           C  
ATOM   1650  H   LEU A 105      29.673  -6.963 -12.023  1.00  0.74           H  
ATOM   1651  HA  LEU A 105      28.185  -4.940 -13.396  1.00  0.74           H  
ATOM   1652 1HB  LEU A 105      29.082  -5.025 -10.510  1.00  0.74           H  
ATOM   1653 2HB  LEU A 105      28.068  -3.744 -11.161  1.00  0.74           H  
ATOM   1654  HG  LEU A 105      27.336  -6.625 -11.010  1.00  0.74           H  
ATOM   1655 1HD1 LEU A 105      25.941  -5.873  -9.210  1.00  0.74           H  
ATOM   1656 2HD1 LEU A 105      27.660  -5.611  -8.874  1.00  0.74           H  
ATOM   1657 3HD1 LEU A 105      26.626  -4.255  -9.345  1.00  0.74           H  
ATOM   1658 1HD2 LEU A 105      25.077  -5.697 -11.545  1.00  0.74           H  
ATOM   1659 2HD2 LEU A 105      25.772  -4.081 -11.683  1.00  0.74           H  
ATOM   1660 3HD2 LEU A 105      26.211  -5.321 -12.851  1.00  0.74           H  
ATOM   1661  N   TYR A 106      31.113  -3.929 -12.267  1.00  0.74           N  
ATOM   1662  CA  TYR A 106      32.043  -2.824 -12.385  1.00  0.74           C  
ATOM   1663  C   TYR A 106      32.288  -2.488 -13.853  1.00  0.74           C  
ATOM   1664  O   TYR A 106      32.152  -1.331 -14.272  1.00  0.74           O  
ATOM   1665  CB  TYR A 106      33.376  -3.129 -11.711  1.00  0.74           C  
ATOM   1666  CG  TYR A 106      34.320  -1.980 -11.834  1.00  0.74           C  
ATOM   1667  CD1 TYR A 106      34.262  -0.926 -10.925  1.00  0.74           C  
ATOM   1668  CD2 TYR A 106      35.206  -1.938 -12.890  1.00  0.74           C  
ATOM   1669  CE1 TYR A 106      35.110   0.155 -11.077  1.00  0.74           C  
ATOM   1670  CE2 TYR A 106      36.038  -0.856 -13.046  1.00  0.74           C  
ATOM   1671  CZ  TYR A 106      35.997   0.186 -12.145  1.00  0.74           C  
ATOM   1672  OH  TYR A 106      36.825   1.274 -12.329  1.00  0.74           O  
ATOM   1673  H   TYR A 106      31.369  -4.760 -11.736  1.00  0.74           H  
ATOM   1674  HA  TYR A 106      31.608  -1.952 -11.911  1.00  0.74           H  
ATOM   1675 1HB  TYR A 106      33.215  -3.337 -10.659  1.00  0.74           H  
ATOM   1676 2HB  TYR A 106      33.833  -4.010 -12.161  1.00  0.74           H  
ATOM   1677  HD1 TYR A 106      33.551  -0.949 -10.098  1.00  0.74           H  
ATOM   1678  HD2 TYR A 106      35.234  -2.757 -13.608  1.00  0.74           H  
ATOM   1679  HE1 TYR A 106      35.073   0.982 -10.372  1.00  0.74           H  
ATOM   1680  HE2 TYR A 106      36.730  -0.812 -13.890  1.00  0.74           H  
ATOM   1681  HH  TYR A 106      36.883   1.455 -13.297  1.00  0.74           H  
ATOM   1682  N   SER A 107      32.638  -3.508 -14.646  1.00  0.74           N  
ATOM   1683  CA  SER A 107      32.938  -3.287 -16.055  1.00  0.74           C  
ATOM   1684  C   SER A 107      31.704  -2.757 -16.781  1.00  0.74           C  
ATOM   1685  O   SER A 107      31.774  -1.811 -17.588  1.00  0.74           O  
ATOM   1686  CB  SER A 107      33.374  -4.596 -16.693  1.00  0.74           C  
ATOM   1687  OG  SER A 107      34.580  -5.061 -16.130  1.00  0.74           O  
ATOM   1688  H   SER A 107      32.715  -4.449 -14.249  1.00  0.74           H  
ATOM   1689  HA  SER A 107      33.741  -2.554 -16.135  1.00  0.74           H  
ATOM   1690 1HB  SER A 107      32.588  -5.346 -16.554  1.00  0.74           H  
ATOM   1691 2HB  SER A 107      33.498  -4.449 -17.766  1.00  0.74           H  
ATOM   1692  HG  SER A 107      34.355  -5.342 -15.226  1.00  0.74           H  
ATOM   1693  N   ALA A 108      30.550  -3.338 -16.466  1.00  0.75           N  
ATOM   1694  CA  ALA A 108      29.333  -2.905 -17.104  1.00  0.75           C  
ATOM   1695  C   ALA A 108      29.061  -1.439 -16.785  1.00  0.75           C  
ATOM   1696  O   ALA A 108      28.765  -0.657 -17.680  1.00  0.75           O  
ATOM   1697  CB  ALA A 108      28.187  -3.774 -16.648  1.00  0.75           C  
ATOM   1698  H   ALA A 108      30.519  -4.105 -15.793  1.00  0.75           H  
ATOM   1699  HA  ALA A 108      29.456  -3.007 -18.182  1.00  0.75           H  
ATOM   1700 1HB  ALA A 108      27.283  -3.465 -17.133  1.00  0.75           H  
ATOM   1701 2HB  ALA A 108      28.401  -4.810 -16.894  1.00  0.75           H  
ATOM   1702 3HB  ALA A 108      28.070  -3.677 -15.573  1.00  0.75           H  
ATOM   1703  N   MET A 109      29.280  -1.029 -15.533  1.00  0.77           N  
ATOM   1704  CA  MET A 109      29.048   0.351 -15.136  1.00  0.77           C  
ATOM   1705  C   MET A 109      29.983   1.376 -15.781  1.00  0.77           C  
ATOM   1706  O   MET A 109      29.557   2.514 -16.027  1.00  0.77           O  
ATOM   1707  CB  MET A 109      29.167   0.519 -13.614  1.00  0.77           C  
ATOM   1708  CG  MET A 109      28.037  -0.051 -12.733  1.00  0.77           C  
ATOM   1709  SD  MET A 109      28.192   0.495 -10.981  1.00  0.77           S  
ATOM   1710  CE  MET A 109      29.485  -0.534 -10.276  1.00  0.77           C  
ATOM   1711  H   MET A 109      29.561  -1.701 -14.826  1.00  0.77           H  
ATOM   1712  HA  MET A 109      28.033   0.606 -15.433  1.00  0.77           H  
ATOM   1713 1HB  MET A 109      30.079   0.013 -13.294  1.00  0.77           H  
ATOM   1714 2HB  MET A 109      29.293   1.562 -13.376  1.00  0.77           H  
ATOM   1715 1HG  MET A 109      27.074   0.271 -13.109  1.00  0.77           H  
ATOM   1716 2HG  MET A 109      28.048  -1.127 -12.754  1.00  0.77           H  
ATOM   1717 1HE  MET A 109      29.630  -0.264  -9.226  1.00  0.77           H  
ATOM   1718 2HE  MET A 109      29.200  -1.585 -10.350  1.00  0.77           H  
ATOM   1719 3HE  MET A 109      30.408  -0.371 -10.816  1.00  0.77           H  
ATOM   1720  N   GLU A 110      31.258   1.013 -15.980  1.00  0.78           N  
ATOM   1721  CA  GLU A 110      32.238   1.948 -16.542  1.00  0.78           C  
ATOM   1722  C   GLU A 110      32.297   1.958 -18.071  1.00  0.78           C  
ATOM   1723  O   GLU A 110      32.318   3.027 -18.685  1.00  0.78           O  
ATOM   1724  CB  GLU A 110      33.635   1.674 -15.955  1.00  0.78           C  
ATOM   1725  CG  GLU A 110      34.718   2.681 -16.415  1.00  0.78           C  
ATOM   1726  CD  GLU A 110      36.050   2.552 -15.676  1.00  0.78           C  
ATOM   1727  OE1 GLU A 110      36.160   1.692 -14.844  1.00  0.78           O  
ATOM   1728  OE2 GLU A 110      36.937   3.327 -15.938  1.00  0.78           O  
ATOM   1729  H   GLU A 110      31.550   0.070 -15.710  1.00  0.78           H  
ATOM   1730  HA  GLU A 110      31.953   2.950 -16.247  1.00  0.78           H  
ATOM   1731 1HB  GLU A 110      33.589   1.690 -14.864  1.00  0.78           H  
ATOM   1732 2HB  GLU A 110      33.958   0.671 -16.252  1.00  0.78           H  
ATOM   1733 1HG  GLU A 110      34.898   2.523 -17.485  1.00  0.78           H  
ATOM   1734 2HG  GLU A 110      34.331   3.692 -16.285  1.00  0.78           H  
ATOM   1735  N   ASP A 111      32.355   0.775 -18.680  1.00  0.80           N  
ATOM   1736  CA  ASP A 111      32.491   0.650 -20.125  1.00  0.80           C  
ATOM   1737  C   ASP A 111      31.186   0.376 -20.865  1.00  0.80           C  
ATOM   1738  O   ASP A 111      31.074   0.704 -22.047  1.00  0.80           O  
ATOM   1739  CB  ASP A 111      33.488  -0.460 -20.481  1.00  0.80           C  
ATOM   1740  CG  ASP A 111      34.922  -0.173 -20.029  1.00  0.80           C  
ATOM   1741  OD1 ASP A 111      35.450   0.849 -20.400  1.00  0.80           O  
ATOM   1742  OD2 ASP A 111      35.481  -0.989 -19.338  1.00  0.80           O  
ATOM   1743  H   ASP A 111      32.304  -0.081 -18.130  1.00  0.80           H  
ATOM   1744  HA  ASP A 111      32.892   1.589 -20.503  1.00  0.80           H  
ATOM   1745 1HB  ASP A 111      33.159  -1.396 -20.018  1.00  0.80           H  
ATOM   1746 2HB  ASP A 111      33.488  -0.614 -21.555  1.00  0.80           H  
ATOM   1747  N   TYR A 112      30.229  -0.271 -20.188  1.00  0.84           N  
ATOM   1748  CA  TYR A 112      29.007  -0.796 -20.804  1.00  0.84           C  
ATOM   1749  C   TYR A 112      29.352  -1.977 -21.708  1.00  0.84           C  
ATOM   1750  O   TYR A 112      28.699  -2.256 -22.710  1.00  0.84           O  
ATOM   1751  CB  TYR A 112      28.173   0.292 -21.511  1.00  0.84           C  
ATOM   1752  CG  TYR A 112      27.694   1.355 -20.547  1.00  0.84           C  
ATOM   1753  CD1 TYR A 112      28.091   2.672 -20.667  1.00  0.84           C  
ATOM   1754  CD2 TYR A 112      26.863   0.975 -19.512  1.00  0.84           C  
ATOM   1755  CE1 TYR A 112      27.624   3.612 -19.758  1.00  0.84           C  
ATOM   1756  CE2 TYR A 112      26.403   1.903 -18.598  1.00  0.84           C  
ATOM   1757  CZ  TYR A 112      26.769   3.216 -18.722  1.00  0.84           C  
ATOM   1758  OH  TYR A 112      26.288   4.152 -17.829  1.00  0.84           O  
ATOM   1759  H   TYR A 112      30.351  -0.473 -19.192  1.00  0.84           H  
ATOM   1760  HA  TYR A 112      28.370  -1.192 -20.017  1.00  0.84           H  
ATOM   1761 1HB  TYR A 112      28.718   0.764 -22.317  1.00  0.84           H  
ATOM   1762 2HB  TYR A 112      27.291  -0.172 -21.955  1.00  0.84           H  
ATOM   1763  HD1 TYR A 112      28.756   2.971 -21.477  1.00  0.84           H  
ATOM   1764  HD2 TYR A 112      26.574  -0.063 -19.429  1.00  0.84           H  
ATOM   1765  HE1 TYR A 112      27.922   4.655 -19.855  1.00  0.84           H  
ATOM   1766  HE2 TYR A 112      25.744   1.596 -17.784  1.00  0.84           H  
ATOM   1767  HH  TYR A 112      25.654   3.731 -17.217  1.00  0.84           H  
ATOM   1768  N   TYR A 113      30.413  -2.670 -21.319  1.00  0.91           N  
ATOM   1769  CA  TYR A 113      30.823  -3.917 -21.929  1.00  0.91           C  
ATOM   1770  C   TYR A 113      31.148  -4.930 -20.860  1.00  0.91           C  
ATOM   1771  O   TYR A 113      31.763  -4.588 -19.849  1.00  0.91           O  
ATOM   1772  CB  TYR A 113      32.010  -3.745 -22.877  1.00  0.91           C  
ATOM   1773  CG  TYR A 113      31.684  -2.991 -24.126  1.00  0.91           C  
ATOM   1774  CD1 TYR A 113      31.737  -1.616 -24.178  1.00  0.91           C  
ATOM   1775  CD2 TYR A 113      31.313  -3.709 -25.238  1.00  0.91           C  
ATOM   1776  CE1 TYR A 113      31.392  -0.955 -25.340  1.00  0.91           C  
ATOM   1777  CE2 TYR A 113      30.977  -3.059 -26.392  1.00  0.91           C  
ATOM   1778  CZ  TYR A 113      31.002  -1.692 -26.454  1.00  0.91           C  
ATOM   1779  OH  TYR A 113      30.621  -1.055 -27.622  1.00  0.91           O  
ATOM   1780  H   TYR A 113      30.925  -2.335 -20.518  1.00  0.91           H  
ATOM   1781  HA  TYR A 113      29.988  -4.298 -22.501  1.00  0.91           H  
ATOM   1782 1HB  TYR A 113      32.812  -3.218 -22.359  1.00  0.91           H  
ATOM   1783 2HB  TYR A 113      32.390  -4.729 -23.160  1.00  0.91           H  
ATOM   1784  HD1 TYR A 113      32.033  -1.059 -23.308  1.00  0.91           H  
ATOM   1785  HD2 TYR A 113      31.275  -4.800 -25.194  1.00  0.91           H  
ATOM   1786  HE1 TYR A 113      31.418   0.133 -25.375  1.00  0.91           H  
ATOM   1787  HE2 TYR A 113      30.674  -3.627 -27.266  1.00  0.91           H  
ATOM   1788  HH  TYR A 113      29.926  -1.603 -28.077  1.00  0.91           H  
ATOM   1789  N   ILE A 114      30.788  -6.180 -21.103  1.00  1.02           N  
ATOM   1790  CA  ILE A 114      31.146  -7.226 -20.157  1.00  1.02           C  
ATOM   1791  C   ILE A 114      32.083  -8.243 -20.790  1.00  1.02           C  
ATOM   1792  O   ILE A 114      31.786  -8.789 -21.850  1.00  1.02           O  
ATOM   1793  CB  ILE A 114      29.924  -7.978 -19.652  1.00  1.02           C  
ATOM   1794  CG1 ILE A 114      28.955  -7.063 -18.989  1.00  1.02           C  
ATOM   1795  CG2 ILE A 114      30.402  -9.008 -18.712  1.00  1.02           C  
ATOM   1796  CD1 ILE A 114      27.655  -7.736 -18.727  1.00  1.02           C  
ATOM   1797  H   ILE A 114      30.247  -6.374 -21.948  1.00  1.02           H  
ATOM   1798  HA  ILE A 114      31.655  -6.777 -19.305  1.00  1.02           H  
ATOM   1799  HB  ILE A 114      29.413  -8.455 -20.470  1.00  1.02           H  
ATOM   1800 1HG1 ILE A 114      29.372  -6.701 -18.050  1.00  1.02           H  
ATOM   1801 2HG1 ILE A 114      28.777  -6.211 -19.638  1.00  1.02           H  
ATOM   1802 1HG2 ILE A 114      29.572  -9.567 -18.338  1.00  1.02           H  
ATOM   1803 2HG2 ILE A 114      31.078  -9.662 -19.213  1.00  1.02           H  
ATOM   1804 3HG2 ILE A 114      30.926  -8.528 -17.892  1.00  1.02           H  
ATOM   1805 1HD1 ILE A 114      26.986  -7.060 -18.276  1.00  1.02           H  
ATOM   1806 2HD1 ILE A 114      27.224  -8.089 -19.667  1.00  1.02           H  
ATOM   1807 3HD1 ILE A 114      27.814  -8.556 -18.071  1.00  1.02           H  
ATOM   1808  N   ASP A 115      33.239  -8.460 -20.168  1.00  1.17           N  
ATOM   1809  CA  ASP A 115      34.224  -9.416 -20.674  1.00  1.17           C  
ATOM   1810  C   ASP A 115      34.051 -10.797 -20.018  1.00  1.17           C  
ATOM   1811  O   ASP A 115      34.356 -10.971 -18.835  1.00  1.17           O  
ATOM   1812  CB  ASP A 115      35.638  -8.833 -20.493  1.00  1.17           C  
ATOM   1813  CG  ASP A 115      36.818  -9.673 -21.080  1.00  1.17           C  
ATOM   1814  OD1 ASP A 115      36.671 -10.839 -21.274  1.00  1.17           O  
ATOM   1815  OD2 ASP A 115      37.834  -9.072 -21.411  1.00  1.17           O  
ATOM   1816  H   ASP A 115      33.434  -7.962 -19.311  1.00  1.17           H  
ATOM   1817  HA  ASP A 115      34.057  -9.543 -21.740  1.00  1.17           H  
ATOM   1818 1HB  ASP A 115      35.668  -7.845 -20.954  1.00  1.17           H  
ATOM   1819 2HB  ASP A 115      35.826  -8.690 -19.428  1.00  1.17           H  
ATOM   1820  N   ILE A 116      33.490 -11.743 -20.776  1.00  1.40           N  
ATOM   1821  CA  ILE A 116      33.177 -13.092 -20.294  1.00  1.40           C  
ATOM   1822  C   ILE A 116      34.109 -14.157 -20.860  1.00  1.40           C  
ATOM   1823  O   ILE A 116      34.390 -14.182 -22.060  1.00  1.40           O  
ATOM   1824  CB  ILE A 116      31.709 -13.474 -20.604  1.00  1.40           C  
ATOM   1825  CG1 ILE A 116      30.764 -12.505 -19.929  1.00  1.40           C  
ATOM   1826  CG2 ILE A 116      31.405 -14.905 -20.219  1.00  1.40           C  
ATOM   1827  CD1 ILE A 116      30.913 -12.464 -18.402  1.00  1.40           C  
ATOM   1828  H   ILE A 116      33.292 -11.505 -21.749  1.00  1.40           H  
ATOM   1829  HA  ILE A 116      33.295 -13.097 -19.212  1.00  1.40           H  
ATOM   1830  HB  ILE A 116      31.544 -13.366 -21.661  1.00  1.40           H  
ATOM   1831 1HG1 ILE A 116      30.929 -11.523 -20.353  1.00  1.40           H  
ATOM   1832 2HG1 ILE A 116      29.748 -12.803 -20.155  1.00  1.40           H  
ATOM   1833 1HG2 ILE A 116      30.373 -15.135 -20.474  1.00  1.40           H  
ATOM   1834 2HG2 ILE A 116      32.064 -15.585 -20.758  1.00  1.40           H  
ATOM   1835 3HG2 ILE A 116      31.552 -15.036 -19.147  1.00  1.40           H  
ATOM   1836 1HD1 ILE A 116      30.210 -11.769 -17.971  1.00  1.40           H  
ATOM   1837 2HD1 ILE A 116      30.724 -13.456 -17.993  1.00  1.40           H  
ATOM   1838 3HD1 ILE A 116      31.925 -12.152 -18.142  1.00  1.40           H  
ATOM   1839  N   MET A 117      34.626 -15.029 -19.992  1.00  1.72           N  
ATOM   1840  CA  MET A 117      35.495 -16.089 -20.485  1.00  1.72           C  
ATOM   1841  C   MET A 117      34.704 -17.330 -20.874  1.00  1.72           C  
ATOM   1842  O   MET A 117      33.788 -17.754 -20.163  1.00  1.72           O  
ATOM   1843  CB  MET A 117      36.571 -16.445 -19.477  1.00  1.72           C  
ATOM   1844  CG  MET A 117      37.483 -15.299 -19.117  1.00  1.72           C  
ATOM   1845  SD  MET A 117      38.291 -14.612 -20.566  1.00  1.72           S  
ATOM   1846  CE  MET A 117      39.280 -15.977 -21.146  1.00  1.72           C  
ATOM   1847  H   MET A 117      34.399 -14.964 -19.009  1.00  1.72           H  
ATOM   1848  HA  MET A 117      35.993 -15.732 -21.384  1.00  1.72           H  
ATOM   1849 1HB  MET A 117      36.110 -16.815 -18.565  1.00  1.72           H  
ATOM   1850 2HB  MET A 117      37.187 -17.253 -19.884  1.00  1.72           H  
ATOM   1851 1HG  MET A 117      36.906 -14.507 -18.638  1.00  1.72           H  
ATOM   1852 2HG  MET A 117      38.249 -15.641 -18.420  1.00  1.72           H  
ATOM   1853 1HE  MET A 117      39.825 -15.681 -22.043  1.00  1.72           H  
ATOM   1854 2HE  MET A 117      39.986 -16.278 -20.372  1.00  1.72           H  
ATOM   1855 3HE  MET A 117      38.621 -16.811 -21.387  1.00  1.72           H  
ATOM   1856  N   ILE A 118      35.103 -17.909 -21.996  1.00  2.24           N  
ATOM   1857  CA  ILE A 118      34.529 -19.112 -22.574  1.00  2.24           C  
ATOM   1858  C   ILE A 118      35.610 -20.183 -22.741  1.00  2.24           C  
ATOM   1859  O   ILE A 118      36.700 -19.892 -23.228  1.00  2.24           O  
ATOM   1860  CB  ILE A 118      33.892 -18.769 -23.937  1.00  2.24           C  
ATOM   1861  CG1 ILE A 118      32.768 -17.720 -23.742  1.00  2.24           C  
ATOM   1862  CG2 ILE A 118      33.355 -20.024 -24.608  1.00  2.24           C  
ATOM   1863  CD1 ILE A 118      32.253 -17.145 -25.032  1.00  2.24           C  
ATOM   1864  H   ILE A 118      35.857 -17.459 -22.506  1.00  2.24           H  
ATOM   1865  HA  ILE A 118      33.760 -19.493 -21.904  1.00  2.24           H  
ATOM   1866  HB  ILE A 118      34.650 -18.314 -24.577  1.00  2.24           H  
ATOM   1867 1HG1 ILE A 118      31.941 -18.186 -23.209  1.00  2.24           H  
ATOM   1868 2HG1 ILE A 118      33.143 -16.890 -23.146  1.00  2.24           H  
ATOM   1869 1HG2 ILE A 118      32.921 -19.763 -25.572  1.00  2.24           H  
ATOM   1870 2HG2 ILE A 118      34.168 -20.732 -24.761  1.00  2.24           H  
ATOM   1871 3HG2 ILE A 118      32.592 -20.477 -23.976  1.00  2.24           H  
ATOM   1872 1HD1 ILE A 118      31.471 -16.424 -24.818  1.00  2.24           H  
ATOM   1873 2HD1 ILE A 118      33.070 -16.650 -25.562  1.00  2.24           H  
ATOM   1874 3HD1 ILE A 118      31.847 -17.943 -25.651  1.00  2.24           H  
ATOM   1875  N   GLY A 119      35.343 -21.420 -22.323  1.00  3.01           N  
ATOM   1876  CA  GLY A 119      36.364 -22.470 -22.458  1.00  3.01           C  
ATOM   1877  C   GLY A 119      37.354 -22.375 -21.305  1.00  3.01           C  
ATOM   1878  O   GLY A 119      37.057 -21.726 -20.300  1.00  3.01           O  
ATOM   1879  H   GLY A 119      34.443 -21.634 -21.918  1.00  3.01           H  
ATOM   1880 1HA  GLY A 119      35.889 -23.451 -22.460  1.00  3.01           H  
ATOM   1881 2HA  GLY A 119      36.890 -22.361 -23.408  1.00  3.01           H  
ATOM   1882  N   ALA A 120      38.511 -23.044 -21.406  1.00  3.96           N  
ATOM   1883  CA  ALA A 120      39.437 -23.025 -20.267  1.00  3.96           C  
ATOM   1884  C   ALA A 120      40.888 -23.268 -20.678  1.00  3.96           C  
ATOM   1885  O   ALA A 120      41.165 -23.971 -21.657  1.00  3.96           O  
ATOM   1886  CB  ALA A 120      39.029 -24.072 -19.250  1.00  3.96           C  
ATOM   1887  H   ALA A 120      38.759 -23.558 -22.254  1.00  3.96           H  
ATOM   1888  HA  ALA A 120      39.378 -22.043 -19.802  1.00  3.96           H  
ATOM   1889 1HB  ALA A 120      39.700 -24.026 -18.394  1.00  3.96           H  
ATOM   1890 2HB  ALA A 120      38.007 -23.883 -18.919  1.00  3.96           H  
ATOM   1891 3HB  ALA A 120      39.087 -25.060 -19.703  1.00  3.96           H  
ATOM   1892  N   GLY A 121      41.815 -22.732 -19.885  1.00  4.79           N  
ATOM   1893  CA  GLY A 121      43.237 -22.959 -20.105  1.00  4.79           C  
ATOM   1894  C   GLY A 121      43.633 -22.473 -21.484  1.00  4.79           C  
ATOM   1895  O   GLY A 121      43.292 -21.354 -21.882  1.00  4.79           O  
ATOM   1896  H   GLY A 121      41.526 -22.157 -19.105  1.00  4.79           H  
ATOM   1897 1HA  GLY A 121      43.815 -22.432 -19.346  1.00  4.79           H  
ATOM   1898 2HA  GLY A 121      43.461 -24.021 -20.006  1.00  4.79           H  
ATOM   1899  N   GLU A 122      44.280 -23.352 -22.243  1.00  5.12           N  
ATOM   1900  CA  GLU A 122      44.743 -23.061 -23.598  1.00  5.12           C  
ATOM   1901  C   GLU A 122      43.582 -22.772 -24.548  1.00  5.12           C  
ATOM   1902  O   GLU A 122      43.772 -22.153 -25.604  1.00  5.12           O  
ATOM   1903  CB  GLU A 122      45.572 -24.230 -24.136  1.00  5.12           C  
ATOM   1904  CG  GLU A 122      46.913 -24.426 -23.430  1.00  5.12           C  
ATOM   1905  CD  GLU A 122      47.714 -25.594 -23.968  1.00  5.12           C  
ATOM   1906  OE1 GLU A 122      47.213 -26.300 -24.811  1.00  5.12           O  
ATOM   1907  OE2 GLU A 122      48.828 -25.773 -23.533  1.00  5.12           O  
ATOM   1908  H   GLU A 122      44.487 -24.260 -21.851  1.00  5.12           H  
ATOM   1909  HA  GLU A 122      45.376 -22.174 -23.559  1.00  5.12           H  
ATOM   1910 1HB  GLU A 122      45.000 -25.153 -24.039  1.00  5.12           H  
ATOM   1911 2HB  GLU A 122      45.769 -24.077 -25.197  1.00  5.12           H  
ATOM   1912 1HG  GLU A 122      47.503 -23.516 -23.541  1.00  5.12           H  
ATOM   1913 2HG  GLU A 122      46.730 -24.577 -22.367  1.00  5.12           H  
ATOM   1914  N   THR A 123      42.392 -23.258 -24.188  1.00  4.72           N  
ATOM   1915  CA  THR A 123      41.209 -23.091 -25.001  1.00  4.72           C  
ATOM   1916  C   THR A 123      40.380 -21.922 -24.515  1.00  4.72           C  
ATOM   1917  O   THR A 123      39.286 -21.697 -25.033  1.00  4.72           O  
ATOM   1918  CB  THR A 123      40.324 -24.359 -25.017  1.00  4.72           C  
ATOM   1919  OG1 THR A 123      39.816 -24.666 -23.687  1.00  4.72           O  
ATOM   1920  CG2 THR A 123      41.161 -25.533 -25.505  1.00  4.72           C  
ATOM   1921  H   THR A 123      42.283 -23.729 -23.290  1.00  4.72           H  
ATOM   1922  HA  THR A 123      41.517 -22.881 -26.024  1.00  4.72           H  
ATOM   1923  HB  THR A 123      39.484 -24.209 -25.693  1.00  4.72           H  
ATOM   1924  HG1 THR A 123      40.562 -24.673 -23.051  1.00  4.72           H  
ATOM   1925 1HG2 THR A 123      40.547 -26.433 -25.531  1.00  4.72           H  
ATOM   1926 2HG2 THR A 123      41.537 -25.319 -26.504  1.00  4.72           H  
ATOM   1927 3HG2 THR A 123      42.001 -25.686 -24.826  1.00  4.72           H  
ATOM   1928  N   SER A 124      40.841 -21.194 -23.494  1.00  3.80           N  
ATOM   1929  CA  SER A 124      39.999 -20.108 -23.047  1.00  3.80           C  
ATOM   1930  C   SER A 124      39.991 -19.003 -24.083  1.00  3.80           C  
ATOM   1931  O   SER A 124      41.029 -18.685 -24.679  1.00  3.80           O  
ATOM   1932  CB  SER A 124      40.483 -19.570 -21.713  1.00  3.80           C  
ATOM   1933  OG  SER A 124      41.770 -19.009 -21.819  1.00  3.80           O  
ATOM   1934  H   SER A 124      41.744 -21.367 -23.055  1.00  3.80           H  
ATOM   1935  HA  SER A 124      38.988 -20.482 -22.924  1.00  3.80           H  
ATOM   1936 1HB  SER A 124      39.785 -18.832 -21.357  1.00  3.80           H  
ATOM   1937 2HB  SER A 124      40.503 -20.362 -20.992  1.00  3.80           H  
ATOM   1938  HG  SER A 124      42.388 -19.773 -21.932  1.00  3.80           H  
ATOM   1939  N   ARG A 125      38.848 -18.348 -24.216  1.00  2.77           N  
ATOM   1940  CA  ARG A 125      38.689 -17.213 -25.109  1.00  2.77           C  
ATOM   1941  C   ARG A 125      37.817 -16.176 -24.431  1.00  2.77           C  
ATOM   1942  O   ARG A 125      37.034 -16.514 -23.542  1.00  2.77           O  
ATOM   1943  CB  ARG A 125      38.055 -17.644 -26.430  1.00  2.77           C  
ATOM   1944  CG  ARG A 125      38.884 -18.671 -27.258  1.00  2.77           C  
ATOM   1945  CD  ARG A 125      40.138 -18.084 -27.826  1.00  2.77           C  
ATOM   1946  NE  ARG A 125      40.851 -19.035 -28.686  1.00  2.77           N  
ATOM   1947  CZ  ARG A 125      41.769 -19.955 -28.262  1.00  2.77           C  
ATOM   1948  NH1 ARG A 125      42.106 -20.059 -26.988  1.00  2.77           N  
ATOM   1949  NH2 ARG A 125      42.338 -20.759 -29.148  1.00  2.77           N  
ATOM   1950  H   ARG A 125      38.038 -18.710 -23.718  1.00  2.77           H  
ATOM   1951  HA  ARG A 125      39.668 -16.775 -25.307  1.00  2.77           H  
ATOM   1952 1HB  ARG A 125      37.082 -18.096 -26.227  1.00  2.77           H  
ATOM   1953 2HB  ARG A 125      37.883 -16.767 -27.055  1.00  2.77           H  
ATOM   1954 1HG  ARG A 125      39.145 -19.532 -26.652  1.00  2.77           H  
ATOM   1955 2HG  ARG A 125      38.275 -19.009 -28.094  1.00  2.77           H  
ATOM   1956 1HD  ARG A 125      39.887 -17.209 -28.423  1.00  2.77           H  
ATOM   1957 2HD  ARG A 125      40.806 -17.788 -27.022  1.00  2.77           H  
ATOM   1958  HE  ARG A 125      40.643 -19.009 -29.674  1.00  2.77           H  
ATOM   1959 1HH1 ARG A 125      41.683 -19.448 -26.271  1.00  2.77           H  
ATOM   1960 2HH1 ARG A 125      42.807 -20.756 -26.689  1.00  2.77           H  
ATOM   1961 1HH2 ARG A 125      42.092 -20.688 -30.124  1.00  2.77           H  
ATOM   1962 2HH2 ARG A 125      43.023 -21.441 -28.850  1.00  2.77           H  
ATOM   1963  N   SER A 126      37.930 -14.921 -24.829  1.00  1.94           N  
ATOM   1964  CA  SER A 126      37.050 -13.921 -24.240  1.00  1.94           C  
ATOM   1965  C   SER A 126      36.031 -13.408 -25.234  1.00  1.94           C  
ATOM   1966  O   SER A 126      36.313 -13.335 -26.434  1.00  1.94           O  
ATOM   1967  CB  SER A 126      37.870 -12.749 -23.748  1.00  1.94           C  
ATOM   1968  OG  SER A 126      38.538 -12.116 -24.812  1.00  1.94           O  
ATOM   1969  H   SER A 126      38.596 -14.660 -25.542  1.00  1.94           H  
ATOM   1970  HA  SER A 126      36.516 -14.359 -23.399  1.00  1.94           H  
ATOM   1971 1HB  SER A 126      37.207 -12.039 -23.265  1.00  1.94           H  
ATOM   1972 2HB  SER A 126      38.590 -13.074 -23.014  1.00  1.94           H  
ATOM   1973  HG  SER A 126      38.891 -11.298 -24.443  1.00  1.94           H  
ATOM   1974  N   VAL A 127      34.885 -12.973 -24.720  1.00  1.39           N  
ATOM   1975  CA  VAL A 127      33.894 -12.302 -25.542  1.00  1.39           C  
ATOM   1976  C   VAL A 127      33.474 -11.021 -24.857  1.00  1.39           C  
ATOM   1977  O   VAL A 127      33.265 -10.994 -23.642  1.00  1.39           O  
ATOM   1978  CB  VAL A 127      32.641 -13.187 -25.744  1.00  1.39           C  
ATOM   1979  CG1 VAL A 127      31.995 -13.469 -24.413  1.00  1.39           C  
ATOM   1980  CG2 VAL A 127      31.639 -12.490 -26.660  1.00  1.39           C  
ATOM   1981  H   VAL A 127      34.703 -13.142 -23.731  1.00  1.39           H  
ATOM   1982  HA  VAL A 127      34.331 -12.062 -26.512  1.00  1.39           H  
ATOM   1983  HB  VAL A 127      32.944 -14.136 -26.185  1.00  1.39           H  
ATOM   1984 1HG1 VAL A 127      31.119 -14.094 -24.552  1.00  1.39           H  
ATOM   1985 2HG1 VAL A 127      32.701 -13.978 -23.777  1.00  1.39           H  
ATOM   1986 3HG1 VAL A 127      31.694 -12.526 -23.955  1.00  1.39           H  
ATOM   1987 1HG2 VAL A 127      30.772 -13.132 -26.797  1.00  1.39           H  
ATOM   1988 2HG2 VAL A 127      31.315 -11.554 -26.221  1.00  1.39           H  
ATOM   1989 3HG2 VAL A 127      32.102 -12.296 -27.626  1.00  1.39           H  
ATOM   1990  N   HIS A 128      33.317  -9.961 -25.638  1.00  1.08           N  
ATOM   1991  CA  HIS A 128      32.830  -8.708 -25.092  1.00  1.08           C  
ATOM   1992  C   HIS A 128      31.376  -8.510 -25.459  1.00  1.08           C  
ATOM   1993  O   HIS A 128      31.010  -8.466 -26.634  1.00  1.08           O  
ATOM   1994  CB  HIS A 128      33.682  -7.521 -25.546  1.00  1.08           C  
ATOM   1995  CG  HIS A 128      35.052  -7.465 -24.912  1.00  1.08           C  
ATOM   1996  ND1 HIS A 128      35.906  -6.392 -25.078  1.00  1.08           N  
ATOM   1997  CD2 HIS A 128      35.682  -8.315 -24.074  1.00  1.08           C  
ATOM   1998  CE1 HIS A 128      37.007  -6.597 -24.364  1.00  1.08           C  
ATOM   1999  NE2 HIS A 128      36.887  -7.750 -23.744  1.00  1.08           N  
ATOM   2000  H   HIS A 128      33.520 -10.033 -26.624  1.00  1.08           H  
ATOM   2001  HA  HIS A 128      32.885  -8.739 -24.009  1.00  1.08           H  
ATOM   2002 1HB  HIS A 128      33.804  -7.554 -26.628  1.00  1.08           H  
ATOM   2003 2HB  HIS A 128      33.159  -6.594 -25.305  1.00  1.08           H  
ATOM   2004  HD2 HIS A 128      35.312  -9.260 -23.699  1.00  1.08           H  
ATOM   2005  HE1 HIS A 128      37.857  -5.920 -24.289  1.00  1.08           H  
ATOM   2006  HE2 HIS A 128      37.558  -8.191 -23.081  1.00  1.08           H  
ATOM   2007  N   LEU A 129      30.550  -8.403 -24.437  1.00  0.92           N  
ATOM   2008  CA  LEU A 129      29.120  -8.266 -24.612  1.00  0.92           C  
ATOM   2009  C   LEU A 129      28.751  -6.798 -24.559  1.00  0.92           C  
ATOM   2010  O   LEU A 129      29.048  -6.115 -23.582  1.00  0.92           O  
ATOM   2011  CB  LEU A 129      28.445  -9.055 -23.511  1.00  0.92           C  
ATOM   2012  CG  LEU A 129      28.960 -10.497 -23.422  1.00  0.92           C  
ATOM   2013  CD1 LEU A 129      28.349 -11.170 -22.265  1.00  0.92           C  
ATOM   2014  CD2 LEU A 129      28.639 -11.223 -24.710  1.00  0.92           C  
ATOM   2015  H   LEU A 129      30.933  -8.469 -23.495  1.00  0.92           H  
ATOM   2016  HA  LEU A 129      28.835  -8.672 -25.581  1.00  0.92           H  
ATOM   2017 1HB  LEU A 129      28.628  -8.566 -22.569  1.00  0.92           H  
ATOM   2018 2HB  LEU A 129      27.369  -9.076 -23.690  1.00  0.92           H  
ATOM   2019  HG  LEU A 129      30.047 -10.489 -23.269  1.00  0.92           H  
ATOM   2020 1HD1 LEU A 129      28.722 -12.189 -22.205  1.00  0.92           H  
ATOM   2021 2HD1 LEU A 129      28.600 -10.631 -21.350  1.00  0.92           H  
ATOM   2022 3HD1 LEU A 129      27.275 -11.178 -22.409  1.00  0.92           H  
ATOM   2023 1HD2 LEU A 129      29.013 -12.245 -24.654  1.00  0.92           H  
ATOM   2024 2HD2 LEU A 129      27.560 -11.238 -24.860  1.00  0.92           H  
ATOM   2025 3HD2 LEU A 129      29.114 -10.707 -25.543  1.00  0.92           H  
ATOM   2026  N   ASP A 130      28.165  -6.296 -25.642  1.00  0.82           N  
ATOM   2027  CA  ASP A 130      27.842  -4.872 -25.776  1.00  0.82           C  
ATOM   2028  C   ASP A 130      26.512  -4.523 -25.109  1.00  0.82           C  
ATOM   2029  O   ASP A 130      25.453  -4.982 -25.543  1.00  0.82           O  
ATOM   2030  CB  ASP A 130      27.859  -4.520 -27.287  1.00  0.82           C  
ATOM   2031  CG  ASP A 130      27.683  -3.020 -27.696  1.00  0.82           C  
ATOM   2032  OD1 ASP A 130      26.787  -2.373 -27.236  1.00  0.82           O  
ATOM   2033  OD2 ASP A 130      28.494  -2.561 -28.501  1.00  0.82           O  
ATOM   2034  H   ASP A 130      27.949  -6.919 -26.408  1.00  0.82           H  
ATOM   2035  HA  ASP A 130      28.609  -4.292 -25.271  1.00  0.82           H  
ATOM   2036 1HB  ASP A 130      28.787  -4.884 -27.721  1.00  0.82           H  
ATOM   2037 2HB  ASP A 130      27.058  -5.077 -27.772  1.00  0.82           H  
ATOM   2038  N   LEU A 131      26.578  -3.755 -24.021  1.00  0.76           N  
ATOM   2039  CA  LEU A 131      25.393  -3.379 -23.276  1.00  0.76           C  
ATOM   2040  C   LEU A 131      25.022  -1.958 -23.669  1.00  0.76           C  
ATOM   2041  O   LEU A 131      25.902  -1.164 -23.999  1.00  0.76           O  
ATOM   2042  CB  LEU A 131      25.657  -3.357 -21.764  1.00  0.76           C  
ATOM   2043  CG  LEU A 131      26.127  -4.591 -21.101  1.00  0.76           C  
ATOM   2044  CD1 LEU A 131      26.388  -4.223 -19.671  1.00  0.76           C  
ATOM   2045  CD2 LEU A 131      25.073  -5.671 -21.224  1.00  0.76           C  
ATOM   2046  H   LEU A 131      27.475  -3.389 -23.701  1.00  0.76           H  
ATOM   2047  HA  LEU A 131      24.599  -4.079 -23.517  1.00  0.76           H  
ATOM   2048 1HB  LEU A 131      26.398  -2.590 -21.570  1.00  0.76           H  
ATOM   2049 2HB  LEU A 131      24.744  -3.048 -21.256  1.00  0.76           H  
ATOM   2050  HG  LEU A 131      27.065  -4.937 -21.551  1.00  0.76           H  
ATOM   2051 1HD1 LEU A 131      26.734  -5.065 -19.134  1.00  0.76           H  
ATOM   2052 2HD1 LEU A 131      27.144  -3.439 -19.639  1.00  0.76           H  
ATOM   2053 3HD1 LEU A 131      25.466  -3.861 -19.222  1.00  0.76           H  
ATOM   2054 1HD2 LEU A 131      25.402  -6.576 -20.713  1.00  0.76           H  
ATOM   2055 2HD2 LEU A 131      24.150  -5.319 -20.779  1.00  0.76           H  
ATOM   2056 3HD2 LEU A 131      24.903  -5.895 -22.279  1.00  0.76           H  
ATOM   2057  N   PRO A 132      23.753  -1.589 -23.653  1.00  0.71           N  
ATOM   2058  CA  PRO A 132      23.318  -0.238 -23.824  1.00  0.71           C  
ATOM   2059  C   PRO A 132      23.690   0.478 -22.536  1.00  0.71           C  
ATOM   2060  O   PRO A 132      23.968  -0.195 -21.543  1.00  0.71           O  
ATOM   2061  CB  PRO A 132      21.824  -0.395 -24.048  1.00  0.71           C  
ATOM   2062  CG  PRO A 132      21.467  -1.648 -23.325  1.00  0.71           C  
ATOM   2063  CD  PRO A 132      22.670  -2.561 -23.463  1.00  0.71           C  
ATOM   2064  HA  PRO A 132      23.824   0.168 -24.709  1.00  0.71           H  
ATOM   2065 1HB  PRO A 132      21.305   0.462 -23.640  1.00  0.71           H  
ATOM   2066 2HB  PRO A 132      21.597  -0.430 -25.120  1.00  0.71           H  
ATOM   2067 1HG  PRO A 132      21.204  -1.425 -22.273  1.00  0.71           H  
ATOM   2068 2HG  PRO A 132      20.574  -2.079 -23.790  1.00  0.71           H  
ATOM   2069 1HD  PRO A 132      22.780  -3.133 -22.530  1.00  0.71           H  
ATOM   2070 2HD  PRO A 132      22.567  -3.214 -24.346  1.00  0.71           H  
ATOM   2071  N   PRO A 133      23.752   1.802 -22.508  1.00  0.68           N  
ATOM   2072  CA  PRO A 133      23.947   2.569 -21.306  1.00  0.68           C  
ATOM   2073  C   PRO A 133      22.838   2.234 -20.337  1.00  0.68           C  
ATOM   2074  O   PRO A 133      21.756   1.842 -20.747  1.00  0.68           O  
ATOM   2075  CB  PRO A 133      23.873   4.012 -21.795  1.00  0.68           C  
ATOM   2076  CG  PRO A 133      24.266   3.931 -23.258  1.00  0.68           C  
ATOM   2077  CD  PRO A 133      23.709   2.598 -23.741  1.00  0.68           C  
ATOM   2078  HA  PRO A 133      24.924   2.342 -20.891  1.00  0.68           H  
ATOM   2079 1HB  PRO A 133      22.850   4.401 -21.642  1.00  0.68           H  
ATOM   2080 2HB  PRO A 133      24.549   4.642 -21.196  1.00  0.68           H  
ATOM   2081 1HG  PRO A 133      23.856   4.791 -23.809  1.00  0.68           H  
ATOM   2082 2HG  PRO A 133      25.363   3.986 -23.351  1.00  0.68           H  
ATOM   2083 1HD  PRO A 133      22.682   2.698 -24.112  1.00  0.68           H  
ATOM   2084 2HD  PRO A 133      24.397   2.209 -24.497  1.00  0.68           H  
ATOM   2085  N   PHE A 134      23.118   2.303 -19.061  1.00  0.65           N  
ATOM   2086  CA  PHE A 134      22.087   2.062 -18.063  1.00  0.65           C  
ATOM   2087  C   PHE A 134      22.525   2.695 -16.766  1.00  0.65           C  
ATOM   2088  O   PHE A 134      23.700   3.045 -16.607  1.00  0.65           O  
ATOM   2089  CB  PHE A 134      21.816   0.563 -17.855  1.00  0.65           C  
ATOM   2090  CG  PHE A 134      22.986  -0.221 -17.249  1.00  0.65           C  
ATOM   2091  CD1 PHE A 134      23.057  -0.439 -15.874  1.00  0.65           C  
ATOM   2092  CD2 PHE A 134      24.013  -0.717 -18.036  1.00  0.65           C  
ATOM   2093  CE1 PHE A 134      24.115  -1.124 -15.315  1.00  0.65           C  
ATOM   2094  CE2 PHE A 134      25.076  -1.395 -17.462  1.00  0.65           C  
ATOM   2095  CZ  PHE A 134      25.123  -1.591 -16.101  1.00  0.65           C  
ATOM   2096  H   PHE A 134      24.040   2.584 -18.773  1.00  0.65           H  
ATOM   2097  HA  PHE A 134      21.156   2.540 -18.385  1.00  0.65           H  
ATOM   2098 1HB  PHE A 134      20.954   0.449 -17.197  1.00  0.65           H  
ATOM   2099 2HB  PHE A 134      21.551   0.102 -18.810  1.00  0.65           H  
ATOM   2100  HD1 PHE A 134      22.258  -0.065 -15.238  1.00  0.65           H  
ATOM   2101  HD2 PHE A 134      23.984  -0.559 -19.116  1.00  0.65           H  
ATOM   2102  HE1 PHE A 134      24.148  -1.292 -14.253  1.00  0.65           H  
ATOM   2103  HE2 PHE A 134      25.879  -1.769 -18.087  1.00  0.65           H  
ATOM   2104  HZ  PHE A 134      25.957  -2.122 -15.650  1.00  0.65           H  
ATOM   2105  N   THR A 135      21.599   2.802 -15.834  1.00  0.64           N  
ATOM   2106  CA  THR A 135      21.915   3.267 -14.494  1.00  0.64           C  
ATOM   2107  C   THR A 135      21.799   2.120 -13.514  1.00  0.64           C  
ATOM   2108  O   THR A 135      20.793   1.408 -13.513  1.00  0.64           O  
ATOM   2109  CB  THR A 135      20.939   4.358 -14.057  1.00  0.64           C  
ATOM   2110  OG1 THR A 135      21.045   5.481 -14.913  1.00  0.64           O  
ATOM   2111  CG2 THR A 135      21.143   4.768 -12.590  1.00  0.64           C  
ATOM   2112  H   THR A 135      20.639   2.525 -16.052  1.00  0.64           H  
ATOM   2113  HA  THR A 135      22.935   3.653 -14.470  1.00  0.64           H  
ATOM   2114  HB  THR A 135      19.979   3.960 -14.194  1.00  0.64           H  
ATOM   2115  HG1 THR A 135      21.824   6.011 -14.641  1.00  0.64           H  
ATOM   2116 1HG2 THR A 135      20.408   5.509 -12.312  1.00  0.64           H  
ATOM   2117 2HG2 THR A 135      21.028   3.903 -11.952  1.00  0.64           H  
ATOM   2118 3HG2 THR A 135      22.144   5.181 -12.459  1.00  0.64           H  
ATOM   2119  N   LEU A 136      22.813   1.929 -12.695  1.00  0.63           N  
ATOM   2120  CA  LEU A 136      22.730   0.924 -11.665  1.00  0.63           C  
ATOM   2121  C   LEU A 136      22.440   1.658 -10.374  1.00  0.63           C  
ATOM   2122  O   LEU A 136      23.108   2.657 -10.075  1.00  0.63           O  
ATOM   2123  CB  LEU A 136      24.053   0.170 -11.481  1.00  0.63           C  
ATOM   2124  CG  LEU A 136      24.004  -0.986 -10.474  1.00  0.63           C  
ATOM   2125  CD1 LEU A 136      23.171  -2.049 -11.071  1.00  0.63           C  
ATOM   2126  CD2 LEU A 136      25.381  -1.486 -10.137  1.00  0.63           C  
ATOM   2127  H   LEU A 136      23.659   2.486 -12.778  1.00  0.63           H  
ATOM   2128  HA  LEU A 136      21.920   0.229 -11.878  1.00  0.63           H  
ATOM   2129 1HB  LEU A 136      24.386  -0.206 -12.423  1.00  0.63           H  
ATOM   2130 2HB  LEU A 136      24.801   0.875 -11.119  1.00  0.63           H  
ATOM   2131  HG  LEU A 136      23.516  -0.654  -9.557  1.00  0.63           H  
ATOM   2132 1HD1 LEU A 136      23.086  -2.848 -10.390  1.00  0.63           H  
ATOM   2133 2HD1 LEU A 136      22.195  -1.655 -11.282  1.00  0.63           H  
ATOM   2134 3HD1 LEU A 136      23.632  -2.396 -11.990  1.00  0.63           H  
ATOM   2135 1HD2 LEU A 136      25.300  -2.306  -9.429  1.00  0.63           H  
ATOM   2136 2HD2 LEU A 136      25.883  -1.826 -11.038  1.00  0.63           H  
ATOM   2137 3HD2 LEU A 136      25.943  -0.685  -9.690  1.00  0.63           H  
ATOM   2138  N   VAL A 137      21.464   1.184  -9.631  1.00  0.63           N  
ATOM   2139  CA  VAL A 137      21.198   1.728  -8.324  1.00  0.63           C  
ATOM   2140  C   VAL A 137      21.395   0.573  -7.359  1.00  0.63           C  
ATOM   2141  O   VAL A 137      20.849  -0.501  -7.578  1.00  0.63           O  
ATOM   2142  CB  VAL A 137      19.776   2.318  -8.183  1.00  0.63           C  
ATOM   2143  CG1 VAL A 137      19.567   2.843  -6.737  1.00  0.63           C  
ATOM   2144  CG2 VAL A 137      19.571   3.460  -9.179  1.00  0.63           C  
ATOM   2145  H   VAL A 137      20.925   0.393  -9.970  1.00  0.63           H  
ATOM   2146  HA  VAL A 137      21.900   2.512  -8.132  1.00  0.63           H  
ATOM   2147  HB  VAL A 137      19.047   1.535  -8.377  1.00  0.63           H  
ATOM   2148 1HG1 VAL A 137      18.564   3.247  -6.636  1.00  0.63           H  
ATOM   2149 2HG1 VAL A 137      19.703   2.037  -6.020  1.00  0.63           H  
ATOM   2150 3HG1 VAL A 137      20.294   3.624  -6.527  1.00  0.63           H  
ATOM   2151 1HG2 VAL A 137      18.561   3.860  -9.077  1.00  0.63           H  
ATOM   2152 2HG2 VAL A 137      20.277   4.240  -9.002  1.00  0.63           H  
ATOM   2153 3HG2 VAL A 137      19.715   3.091 -10.168  1.00  0.63           H  
ATOM   2154  N   GLY A 138      22.203   0.741  -6.342  1.00  0.65           N  
ATOM   2155  CA  GLY A 138      22.359  -0.371  -5.423  1.00  0.65           C  
ATOM   2156  C   GLY A 138      21.980   0.031  -4.025  1.00  0.65           C  
ATOM   2157  O   GLY A 138      21.711   1.208  -3.750  1.00  0.65           O  
ATOM   2158  H   GLY A 138      22.677   1.634  -6.219  1.00  0.65           H  
ATOM   2159 1HA  GLY A 138      21.744  -1.212  -5.734  1.00  0.65           H  
ATOM   2160 2HA  GLY A 138      23.394  -0.713  -5.438  1.00  0.65           H  
ATOM   2161  N   ALA A 139      22.027  -0.931  -3.118  1.00  0.70           N  
ATOM   2162  CA  ALA A 139      21.752  -0.607  -1.730  1.00  0.70           C  
ATOM   2163  C   ALA A 139      22.551  -1.482  -0.763  1.00  0.70           C  
ATOM   2164  O   ALA A 139      22.606  -2.710  -0.907  1.00  0.70           O  
ATOM   2165  CB  ALA A 139      20.270  -0.730  -1.473  1.00  0.70           C  
ATOM   2166  H   ALA A 139      22.183  -1.892  -3.423  1.00  0.70           H  
ATOM   2167  HA  ALA A 139      22.052   0.415  -1.567  1.00  0.70           H  
ATOM   2168 1HB  ALA A 139      20.071  -0.464  -0.471  1.00  0.70           H  
ATOM   2169 2HB  ALA A 139      19.733  -0.066  -2.136  1.00  0.70           H  
ATOM   2170 3HB  ALA A 139      19.950  -1.746  -1.633  1.00  0.70           H  
ATOM   2171  N   THR A 140      23.159  -0.815   0.232  1.00  0.76           N  
ATOM   2172  CA  THR A 140      23.991  -1.446   1.271  1.00  0.76           C  
ATOM   2173  C   THR A 140      23.655  -0.953   2.699  1.00  0.76           C  
ATOM   2174  O   THR A 140      23.596   0.246   2.940  1.00  0.76           O  
ATOM   2175  CB  THR A 140      25.471  -1.146   0.971  1.00  0.76           C  
ATOM   2176  OG1 THR A 140      25.830  -1.631  -0.280  1.00  0.76           O  
ATOM   2177  CG2 THR A 140      26.365  -1.748   1.966  1.00  0.76           C  
ATOM   2178  H   THR A 140      23.041   0.202   0.243  1.00  0.76           H  
ATOM   2179  HA  THR A 140      23.831  -2.525   1.238  1.00  0.76           H  
ATOM   2180  HB  THR A 140      25.604  -0.095   0.960  1.00  0.76           H  
ATOM   2181  HG1 THR A 140      26.786  -1.579  -0.371  1.00  0.76           H  
ATOM   2182 1HG2 THR A 140      27.402  -1.509   1.726  1.00  0.76           H  
ATOM   2183 2HG2 THR A 140      26.120  -1.346   2.908  1.00  0.76           H  
ATOM   2184 3HG2 THR A 140      26.239  -2.825   1.979  1.00  0.76           H  
ATOM   2185  N   THR A 141      23.517  -1.849   3.672  1.00  0.83           N  
ATOM   2186  CA  THR A 141      23.212  -1.391   5.039  1.00  0.83           C  
ATOM   2187  C   THR A 141      24.453  -0.977   5.841  1.00  0.83           C  
ATOM   2188  O   THR A 141      24.385  -0.154   6.758  1.00  0.83           O  
ATOM   2189  CB  THR A 141      22.467  -2.503   5.780  1.00  0.83           C  
ATOM   2190  OG1 THR A 141      23.295  -3.673   5.815  1.00  0.83           O  
ATOM   2191  CG2 THR A 141      21.188  -2.832   5.061  1.00  0.83           C  
ATOM   2192  H   THR A 141      23.584  -2.837   3.467  1.00  0.83           H  
ATOM   2193  HA  THR A 141      22.562  -0.530   4.967  1.00  0.83           H  
ATOM   2194  HB  THR A 141      22.242  -2.193   6.801  1.00  0.83           H  
ATOM   2195  HG1 THR A 141      23.694  -3.778   6.714  1.00  0.83           H  
ATOM   2196 1HG2 THR A 141      20.683  -3.635   5.588  1.00  0.83           H  
ATOM   2197 2HG2 THR A 141      20.552  -1.952   5.036  1.00  0.83           H  
ATOM   2198 3HG2 THR A 141      21.413  -3.151   4.044  1.00  0.83           H  
ATOM   2199  N   ARG A 142      25.590  -1.533   5.454  1.00  0.89           N  
ATOM   2200  CA  ARG A 142      26.892  -1.308   6.074  1.00  0.89           C  
ATOM   2201  C   ARG A 142      27.894  -0.990   4.969  1.00  0.89           C  
ATOM   2202  O   ARG A 142      28.396  -1.884   4.290  1.00  0.89           O  
ATOM   2203  CB  ARG A 142      27.315  -2.527   6.859  1.00  0.89           C  
ATOM   2204  CG  ARG A 142      26.495  -2.805   8.135  1.00  0.89           C  
ATOM   2205  CD  ARG A 142      26.911  -1.986   9.319  1.00  0.89           C  
ATOM   2206  NE  ARG A 142      28.185  -2.433   9.879  1.00  0.89           N  
ATOM   2207  CZ  ARG A 142      29.352  -1.780   9.846  1.00  0.89           C  
ATOM   2208  NH1 ARG A 142      29.469  -0.594   9.283  1.00  0.89           N  
ATOM   2209  NH2 ARG A 142      30.380  -2.371  10.405  1.00  0.89           N  
ATOM   2210  H   ARG A 142      25.531  -2.188   4.690  1.00  0.89           H  
ATOM   2211  HA  ARG A 142      26.825  -0.456   6.751  1.00  0.89           H  
ATOM   2212 1HB  ARG A 142      27.199  -3.391   6.220  1.00  0.89           H  
ATOM   2213 2HB  ARG A 142      28.365  -2.454   7.134  1.00  0.89           H  
ATOM   2214 1HG  ARG A 142      25.456  -2.576   7.947  1.00  0.89           H  
ATOM   2215 2HG  ARG A 142      26.574  -3.860   8.408  1.00  0.89           H  
ATOM   2216 1HD  ARG A 142      27.007  -0.944   9.027  1.00  0.89           H  
ATOM   2217 2HD  ARG A 142      26.148  -2.081  10.096  1.00  0.89           H  
ATOM   2218  HE  ARG A 142      28.205  -3.347  10.348  1.00  0.89           H  
ATOM   2219 1HH1 ARG A 142      28.662  -0.157   8.859  1.00  0.89           H  
ATOM   2220 2HH1 ARG A 142      30.363  -0.126   9.275  1.00  0.89           H  
ATOM   2221 1HH2 ARG A 142      30.221  -3.298  10.825  1.00  0.89           H  
ATOM   2222 2HH2 ARG A 142      31.287  -1.933  10.418  1.00  0.89           H  
ATOM   2223  N   ALA A 143      28.163   0.292   4.760  1.00  0.92           N  
ATOM   2224  CA  ALA A 143      28.913   0.755   3.589  1.00  0.92           C  
ATOM   2225  C   ALA A 143      30.279   0.117   3.397  1.00  0.92           C  
ATOM   2226  O   ALA A 143      30.685  -0.148   2.262  1.00  0.92           O  
ATOM   2227  CB  ALA A 143      29.106   2.259   3.680  1.00  0.92           C  
ATOM   2228  H   ALA A 143      27.765   0.979   5.386  1.00  0.92           H  
ATOM   2229  HA  ALA A 143      28.320   0.511   2.718  1.00  0.92           H  
ATOM   2230 1HB  ALA A 143      29.609   2.613   2.790  1.00  0.92           H  
ATOM   2231 2HB  ALA A 143      28.144   2.755   3.773  1.00  0.92           H  
ATOM   2232 3HB  ALA A 143      29.710   2.495   4.552  1.00  0.92           H  
ATOM   2233  N   GLY A 144      30.958  -0.194   4.490  1.00  0.93           N  
ATOM   2234  CA  GLY A 144      32.299  -0.759   4.429  1.00  0.93           C  
ATOM   2235  C   GLY A 144      32.328  -2.205   3.934  1.00  0.93           C  
ATOM   2236  O   GLY A 144      33.405  -2.766   3.734  1.00  0.93           O  
ATOM   2237  H   GLY A 144      30.547   0.003   5.389  1.00  0.93           H  
ATOM   2238 1HA  GLY A 144      32.915  -0.144   3.776  1.00  0.93           H  
ATOM   2239 2HA  GLY A 144      32.748  -0.710   5.420  1.00  0.93           H  
ATOM   2240  N   MET A 145      31.158  -2.818   3.741  1.00  0.92           N  
ATOM   2241  CA  MET A 145      31.110  -4.189   3.265  1.00  0.92           C  
ATOM   2242  C   MET A 145      31.079  -4.293   1.732  1.00  0.92           C  
ATOM   2243  O   MET A 145      31.092  -5.402   1.198  1.00  0.92           O  
ATOM   2244  CB  MET A 145      29.917  -4.911   3.873  1.00  0.92           C  
ATOM   2245  CG  MET A 145      29.982  -5.074   5.391  1.00  0.92           C  
ATOM   2246  SD  MET A 145      28.546  -5.949   6.068  1.00  0.92           S  
ATOM   2247  CE  MET A 145      28.868  -5.863   7.836  1.00  0.92           C  
ATOM   2248  H   MET A 145      30.280  -2.331   3.917  1.00  0.92           H  
ATOM   2249  HA  MET A 145      32.014  -4.693   3.601  1.00  0.92           H  
ATOM   2250 1HB  MET A 145      29.002  -4.362   3.635  1.00  0.92           H  
ATOM   2251 2HB  MET A 145      29.832  -5.903   3.439  1.00  0.92           H  
ATOM   2252 1HG  MET A 145      30.883  -5.619   5.662  1.00  0.92           H  
ATOM   2253 2HG  MET A 145      30.029  -4.085   5.849  1.00  0.92           H  
ATOM   2254 1HE  MET A 145      28.058  -6.353   8.384  1.00  0.92           H  
ATOM   2255 2HE  MET A 145      29.810  -6.361   8.063  1.00  0.92           H  
ATOM   2256 3HE  MET A 145      28.931  -4.824   8.151  1.00  0.92           H  
ATOM   2257  N   LEU A 146      31.027  -3.161   1.015  1.00  0.89           N  
ATOM   2258  CA  LEU A 146      31.021  -3.224  -0.452  1.00  0.89           C  
ATOM   2259  C   LEU A 146      32.420  -2.973  -0.996  1.00  0.89           C  
ATOM   2260  O   LEU A 146      33.091  -2.023  -0.594  1.00  0.89           O  
ATOM   2261  CB  LEU A 146      30.020  -2.250  -1.096  1.00  0.89           C  
ATOM   2262  CG  LEU A 146      29.991  -2.299  -2.661  1.00  0.89           C  
ATOM   2263  CD1 LEU A 146      29.499  -3.676  -3.100  1.00  0.89           C  
ATOM   2264  CD2 LEU A 146      29.058  -1.231  -3.195  1.00  0.89           C  
ATOM   2265  H   LEU A 146      31.006  -2.252   1.488  1.00  0.89           H  
ATOM   2266  HA  LEU A 146      30.726  -4.230  -0.753  1.00  0.89           H  
ATOM   2267 1HB  LEU A 146      29.022  -2.495  -0.736  1.00  0.89           H  
ATOM   2268 2HB  LEU A 146      30.258  -1.242  -0.782  1.00  0.89           H  
ATOM   2269  HG  LEU A 146      30.994  -2.141  -3.063  1.00  0.89           H  
ATOM   2270 1HD1 LEU A 146      29.471  -3.727  -4.180  1.00  0.89           H  
ATOM   2271 2HD1 LEU A 146      30.169  -4.448  -2.727  1.00  0.89           H  
ATOM   2272 3HD1 LEU A 146      28.520  -3.854  -2.712  1.00  0.89           H  
ATOM   2273 1HD2 LEU A 146      29.033  -1.283  -4.275  1.00  0.89           H  
ATOM   2274 2HD2 LEU A 146      28.057  -1.387  -2.804  1.00  0.89           H  
ATOM   2275 3HD2 LEU A 146      29.411  -0.271  -2.896  1.00  0.89           H  
ATOM   2276  N   SER A 147      32.869  -3.835  -1.902  1.00  0.85           N  
ATOM   2277  CA  SER A 147      34.195  -3.705  -2.489  1.00  0.85           C  
ATOM   2278  C   SER A 147      34.458  -2.277  -2.942  1.00  0.85           C  
ATOM   2279  O   SER A 147      33.632  -1.666  -3.637  1.00  0.85           O  
ATOM   2280  CB  SER A 147      34.304  -4.641  -3.666  1.00  0.85           C  
ATOM   2281  OG  SER A 147      34.181  -5.958  -3.256  1.00  0.85           O  
ATOM   2282  H   SER A 147      32.276  -4.606  -2.191  1.00  0.85           H  
ATOM   2283  HA  SER A 147      34.936  -3.977  -1.736  1.00  0.85           H  
ATOM   2284 1HB  SER A 147      33.506  -4.410  -4.374  1.00  0.85           H  
ATOM   2285 2HB  SER A 147      35.242  -4.510  -4.176  1.00  0.85           H  
ATOM   2286  HG  SER A 147      33.655  -6.384  -3.967  1.00  0.85           H  
ATOM   2287  N   ASN A 148      35.648  -1.778  -2.602  1.00  0.81           N  
ATOM   2288  CA  ASN A 148      36.046  -0.420  -2.936  1.00  0.81           C  
ATOM   2289  C   ASN A 148      35.792  -0.002  -4.391  1.00  0.81           C  
ATOM   2290  O   ASN A 148      35.219   1.066  -4.576  1.00  0.81           O  
ATOM   2291  CB  ASN A 148      37.474  -0.136  -2.480  1.00  0.81           C  
ATOM   2292  CG  ASN A 148      37.569   0.068  -0.993  1.00  0.81           C  
ATOM   2293  OD1 ASN A 148      36.570   0.324  -0.310  1.00  0.81           O  
ATOM   2294  ND2 ASN A 148      38.765  -0.042  -0.472  1.00  0.81           N  
ATOM   2295  H   ASN A 148      36.271  -2.351  -2.050  1.00  0.81           H  
ATOM   2296  HA  ASN A 148      35.420   0.242  -2.334  1.00  0.81           H  
ATOM   2297 1HB  ASN A 148      38.126  -0.960  -2.705  1.00  0.81           H  
ATOM   2298 2HB  ASN A 148      37.860   0.745  -2.993  1.00  0.81           H  
ATOM   2299 1HD2 ASN A 148      38.895   0.082   0.512  1.00  0.81           H  
ATOM   2300 2HD2 ASN A 148      39.548  -0.250  -1.057  1.00  0.81           H  
ATOM   2301  N   PRO A 149      36.231  -0.744  -5.445  1.00  0.79           N  
ATOM   2302  CA  PRO A 149      35.987  -0.419  -6.845  1.00  0.79           C  
ATOM   2303  C   PRO A 149      34.518  -0.188  -7.166  1.00  0.79           C  
ATOM   2304  O   PRO A 149      34.180   0.617  -8.038  1.00  0.79           O  
ATOM   2305  CB  PRO A 149      36.504  -1.660  -7.575  1.00  0.79           C  
ATOM   2306  CG  PRO A 149      37.574  -2.202  -6.671  1.00  0.79           C  
ATOM   2307  CD  PRO A 149      37.049  -1.968  -5.272  1.00  0.79           C  
ATOM   2308  HA  PRO A 149      36.584   0.464  -7.115  1.00  0.79           H  
ATOM   2309 1HB  PRO A 149      35.682  -2.369  -7.735  1.00  0.79           H  
ATOM   2310 2HB  PRO A 149      36.880  -1.379  -8.573  1.00  0.79           H  
ATOM   2311 1HG  PRO A 149      37.748  -3.267  -6.887  1.00  0.79           H  
ATOM   2312 2HG  PRO A 149      38.525  -1.682  -6.856  1.00  0.79           H  
ATOM   2313 1HD  PRO A 149      36.441  -2.807  -4.979  1.00  0.79           H  
ATOM   2314 2HD  PRO A 149      37.892  -1.818  -4.630  1.00  0.79           H  
ATOM   2315  N   LEU A 150      33.608  -0.863  -6.464  1.00  0.77           N  
ATOM   2316  CA  LEU A 150      32.231  -0.625  -6.817  1.00  0.77           C  
ATOM   2317  C   LEU A 150      31.799   0.641  -6.155  1.00  0.77           C  
ATOM   2318  O   LEU A 150      31.167   1.470  -6.790  1.00  0.77           O  
ATOM   2319  CB  LEU A 150      31.311  -1.787  -6.454  1.00  0.77           C  
ATOM   2320  CG  LEU A 150      31.182  -2.845  -7.552  1.00  0.77           C  
ATOM   2321  CD1 LEU A 150      32.526  -3.522  -7.742  1.00  0.77           C  
ATOM   2322  CD2 LEU A 150      30.078  -3.826  -7.190  1.00  0.77           C  
ATOM   2323  H   LEU A 150      33.838  -1.480  -5.691  1.00  0.77           H  
ATOM   2324  HA  LEU A 150      32.162  -0.485  -7.894  1.00  0.77           H  
ATOM   2325 1HB  LEU A 150      31.695  -2.273  -5.552  1.00  0.77           H  
ATOM   2326 2HB  LEU A 150      30.325  -1.400  -6.247  1.00  0.77           H  
ATOM   2327  HG  LEU A 150      30.926  -2.363  -8.490  1.00  0.77           H  
ATOM   2328 1HD1 LEU A 150      32.450  -4.261  -8.536  1.00  0.77           H  
ATOM   2329 2HD1 LEU A 150      33.268  -2.781  -8.013  1.00  0.77           H  
ATOM   2330 3HD1 LEU A 150      32.821  -4.014  -6.813  1.00  0.77           H  
ATOM   2331 1HD2 LEU A 150      29.983  -4.570  -7.980  1.00  0.77           H  
ATOM   2332 2HD2 LEU A 150      30.332  -4.320  -6.255  1.00  0.77           H  
ATOM   2333 3HD2 LEU A 150      29.133  -3.296  -7.077  1.00  0.77           H  
ATOM   2334  N   ARG A 151      32.212   0.856  -4.907  1.00  0.75           N  
ATOM   2335  CA  ARG A 151      31.802   2.082  -4.233  1.00  0.75           C  
ATOM   2336  C   ARG A 151      32.350   3.288  -4.994  1.00  0.75           C  
ATOM   2337  O   ARG A 151      31.646   4.270  -5.240  1.00  0.75           O  
ATOM   2338  CB  ARG A 151      32.325   2.125  -2.804  1.00  0.75           C  
ATOM   2339  CG  ARG A 151      31.685   1.148  -1.862  1.00  0.75           C  
ATOM   2340  CD  ARG A 151      32.203   1.269  -0.480  1.00  0.75           C  
ATOM   2341  NE  ARG A 151      31.822   2.552   0.127  1.00  0.75           N  
ATOM   2342  CZ  ARG A 151      32.224   2.980   1.340  1.00  0.75           C  
ATOM   2343  NH1 ARG A 151      32.997   2.226   2.083  1.00  0.75           N  
ATOM   2344  NH2 ARG A 151      31.840   4.165   1.785  1.00  0.75           N  
ATOM   2345  H   ARG A 151      32.777   0.150  -4.428  1.00  0.75           H  
ATOM   2346  HA  ARG A 151      30.716   2.125  -4.204  1.00  0.75           H  
ATOM   2347 1HB  ARG A 151      33.396   1.918  -2.806  1.00  0.75           H  
ATOM   2348 2HB  ARG A 151      32.185   3.124  -2.397  1.00  0.75           H  
ATOM   2349 1HG  ARG A 151      30.616   1.330  -1.829  1.00  0.75           H  
ATOM   2350 2HG  ARG A 151      31.886   0.131  -2.210  1.00  0.75           H  
ATOM   2351 1HD  ARG A 151      31.805   0.464   0.127  1.00  0.75           H  
ATOM   2352 2HD  ARG A 151      33.292   1.199  -0.493  1.00  0.75           H  
ATOM   2353  HE  ARG A 151      31.229   3.166  -0.412  1.00  0.75           H  
ATOM   2354 1HH1 ARG A 151      33.288   1.314   1.744  1.00  0.75           H  
ATOM   2355 2HH1 ARG A 151      33.299   2.550   2.987  1.00  0.75           H  
ATOM   2356 1HH2 ARG A 151      31.251   4.754   1.213  1.00  0.75           H  
ATOM   2357 2HH2 ARG A 151      32.145   4.483   2.693  1.00  0.75           H  
ATOM   2358  N   ALA A 152      33.599   3.155  -5.446  1.00  0.74           N  
ATOM   2359  CA  ALA A 152      34.336   4.164  -6.191  1.00  0.74           C  
ATOM   2360  C   ALA A 152      33.640   4.532  -7.485  1.00  0.74           C  
ATOM   2361  O   ALA A 152      33.694   5.680  -7.930  1.00  0.74           O  
ATOM   2362  CB  ALA A 152      35.730   3.656  -6.497  1.00  0.74           C  
ATOM   2363  H   ALA A 152      34.094   2.299  -5.220  1.00  0.74           H  
ATOM   2364  HA  ALA A 152      34.400   5.059  -5.572  1.00  0.74           H  
ATOM   2365 1HB  ALA A 152      36.288   4.422  -7.030  1.00  0.74           H  
ATOM   2366 2HB  ALA A 152      36.241   3.409  -5.566  1.00  0.74           H  
ATOM   2367 3HB  ALA A 152      35.654   2.765  -7.114  1.00  0.74           H  
ATOM   2368  N   ARG A 153      32.981   3.553  -8.095  1.00  0.73           N  
ATOM   2369  CA  ARG A 153      32.295   3.764  -9.348  1.00  0.73           C  
ATOM   2370  C   ARG A 153      30.965   4.500  -9.231  1.00  0.73           C  
ATOM   2371  O   ARG A 153      30.409   4.901 -10.252  1.00  0.73           O  
ATOM   2372  CB  ARG A 153      32.029   2.467 -10.064  1.00  0.73           C  
ATOM   2373  CG  ARG A 153      31.343   2.682 -11.394  1.00  0.73           C  
ATOM   2374  CD  ARG A 153      32.229   3.441 -12.351  1.00  0.73           C  
ATOM   2375  NE  ARG A 153      31.548   3.742 -13.604  1.00  0.73           N  
ATOM   2376  CZ  ARG A 153      30.789   4.845 -13.849  1.00  0.73           C  
ATOM   2377  NH1 ARG A 153      30.639   5.785 -12.935  1.00  0.73           N  
ATOM   2378  NH2 ARG A 153      30.169   4.967 -15.006  1.00  0.73           N  
ATOM   2379  H   ARG A 153      32.993   2.610  -7.705  1.00  0.73           H  
ATOM   2380  HA  ARG A 153      32.952   4.360  -9.980  1.00  0.73           H  
ATOM   2381 1HB  ARG A 153      32.953   1.938 -10.227  1.00  0.73           H  
ATOM   2382 2HB  ARG A 153      31.390   1.835  -9.443  1.00  0.73           H  
ATOM   2383 1HG  ARG A 153      31.153   1.714 -11.833  1.00  0.73           H  
ATOM   2384 2HG  ARG A 153      30.401   3.215 -11.259  1.00  0.73           H  
ATOM   2385 1HD  ARG A 153      32.540   4.381 -11.897  1.00  0.73           H  
ATOM   2386 2HD  ARG A 153      33.111   2.837 -12.581  1.00  0.73           H  
ATOM   2387  HE  ARG A 153      31.607   3.048 -14.339  1.00  0.73           H  
ATOM   2388 1HH1 ARG A 153      31.103   5.706 -12.042  1.00  0.73           H  
ATOM   2389 2HH1 ARG A 153      29.992   6.582 -13.108  1.00  0.73           H  
ATOM   2390 1HH2 ARG A 153      30.227   4.208 -15.696  1.00  0.73           H  
ATOM   2391 2HH2 ARG A 153      29.596   5.778 -15.193  1.00  0.73           H  
ATOM   2392  N   PHE A 154      30.391   4.630  -8.039  1.00  0.74           N  
ATOM   2393  CA  PHE A 154      29.086   5.284  -7.989  1.00  0.74           C  
ATOM   2394  C   PHE A 154      29.270   6.802  -7.996  1.00  0.74           C  
ATOM   2395  O   PHE A 154      30.169   7.331  -7.343  1.00  0.74           O  
ATOM   2396  CB  PHE A 154      28.281   4.814  -6.771  1.00  0.74           C  
ATOM   2397  CG  PHE A 154      27.786   3.359  -6.907  1.00  0.74           C  
ATOM   2398  CD1 PHE A 154      28.483   2.350  -6.375  1.00  0.74           C  
ATOM   2399  CD2 PHE A 154      26.642   3.043  -7.573  1.00  0.74           C  
ATOM   2400  CE1 PHE A 154      28.071   1.027  -6.488  1.00  0.74           C  
ATOM   2401  CE2 PHE A 154      26.189   1.742  -7.705  1.00  0.74           C  
ATOM   2402  CZ  PHE A 154      26.919   0.723  -7.152  1.00  0.74           C  
ATOM   2403  H   PHE A 154      30.855   4.324  -7.179  1.00  0.74           H  
ATOM   2404  HA  PHE A 154      28.526   5.011  -8.875  1.00  0.74           H  
ATOM   2405 1HB  PHE A 154      28.899   4.882  -5.873  1.00  0.74           H  
ATOM   2406 2HB  PHE A 154      27.412   5.466  -6.625  1.00  0.74           H  
ATOM   2407  HD1 PHE A 154      29.379   2.603  -5.849  1.00  0.74           H  
ATOM   2408  HD2 PHE A 154      26.095   3.828  -7.989  1.00  0.74           H  
ATOM   2409  HE1 PHE A 154      28.665   0.241  -6.042  1.00  0.74           H  
ATOM   2410  HE2 PHE A 154      25.258   1.535  -8.246  1.00  0.74           H  
ATOM   2411  HZ  PHE A 154      26.587  -0.308  -7.241  1.00  0.74           H  
ATOM   2412  N   GLY A 155      28.420   7.513  -8.743  1.00  0.74           N  
ATOM   2413  CA  GLY A 155      28.506   8.970  -8.801  1.00  0.74           C  
ATOM   2414  C   GLY A 155      27.776   9.592  -7.625  1.00  0.74           C  
ATOM   2415  O   GLY A 155      28.130  10.672  -7.145  1.00  0.74           O  
ATOM   2416  H   GLY A 155      27.673   7.047  -9.252  1.00  0.74           H  
ATOM   2417 1HA  GLY A 155      29.550   9.278  -8.801  1.00  0.74           H  
ATOM   2418 2HA  GLY A 155      28.068   9.321  -9.733  1.00  0.74           H  
ATOM   2419  N   ILE A 156      26.757   8.884  -7.158  1.00  0.75           N  
ATOM   2420  CA  ILE A 156      25.947   9.341  -6.050  1.00  0.75           C  
ATOM   2421  C   ILE A 156      26.017   8.333  -4.906  1.00  0.75           C  
ATOM   2422  O   ILE A 156      25.711   7.158  -5.090  1.00  0.75           O  
ATOM   2423  CB  ILE A 156      24.484   9.527  -6.483  1.00  0.75           C  
ATOM   2424  CG1 ILE A 156      24.378  10.477  -7.668  1.00  0.75           C  
ATOM   2425  CG2 ILE A 156      23.667  10.057  -5.307  1.00  0.75           C  
ATOM   2426  CD1 ILE A 156      24.372   9.806  -9.036  1.00  0.75           C  
ATOM   2427  H   ILE A 156      26.515   8.014  -7.629  1.00  0.75           H  
ATOM   2428  HA  ILE A 156      26.333  10.295  -5.696  1.00  0.75           H  
ATOM   2429  HB  ILE A 156      24.080   8.583  -6.801  1.00  0.75           H  
ATOM   2430 1HG1 ILE A 156      23.452  11.005  -7.579  1.00  0.75           H  
ATOM   2431 2HG1 ILE A 156      25.204  11.185  -7.628  1.00  0.75           H  
ATOM   2432 1HG2 ILE A 156      22.641  10.175  -5.614  1.00  0.75           H  
ATOM   2433 2HG2 ILE A 156      23.718   9.354  -4.475  1.00  0.75           H  
ATOM   2434 3HG2 ILE A 156      24.063  11.021  -4.991  1.00  0.75           H  
ATOM   2435 1HD1 ILE A 156      24.275  10.564  -9.810  1.00  0.75           H  
ATOM   2436 2HD1 ILE A 156      25.294   9.252  -9.187  1.00  0.75           H  
ATOM   2437 3HD1 ILE A 156      23.537   9.120  -9.105  1.00  0.75           H  
ATOM   2438  N   ASN A 157      26.416   8.800  -3.730  1.00  0.75           N  
ATOM   2439  CA  ASN A 157      26.523   7.973  -2.526  1.00  0.75           C  
ATOM   2440  C   ASN A 157      25.706   8.595  -1.399  1.00  0.75           C  
ATOM   2441  O   ASN A 157      26.185   9.475  -0.678  1.00  0.75           O  
ATOM   2442  CB  ASN A 157      27.972   7.766  -2.111  1.00  0.75           C  
ATOM   2443  CG  ASN A 157      28.788   6.829  -3.012  1.00  0.75           C  
ATOM   2444  OD1 ASN A 157      28.658   5.605  -2.885  1.00  0.75           O  
ATOM   2445  ND2 ASN A 157      29.618   7.371  -3.865  1.00  0.75           N  
ATOM   2446  H   ASN A 157      26.655   9.778  -3.662  1.00  0.75           H  
ATOM   2447  HA  ASN A 157      26.093   6.994  -2.732  1.00  0.75           H  
ATOM   2448 1HB  ASN A 157      28.468   8.737  -2.110  1.00  0.75           H  
ATOM   2449 2HB  ASN A 157      28.006   7.404  -1.091  1.00  0.75           H  
ATOM   2450 1HD2 ASN A 157      30.200   6.786  -4.444  1.00  0.75           H  
ATOM   2451 2HD2 ASN A 157      29.700   8.364  -3.930  1.00  0.75           H  
ATOM   2452  N   GLY A 158      24.436   8.210  -1.326  1.00  0.75           N  
ATOM   2453  CA  GLY A 158      23.523   8.816  -0.361  1.00  0.75           C  
ATOM   2454  C   GLY A 158      23.451   7.953   0.884  1.00  0.75           C  
ATOM   2455  O   GLY A 158      23.449   6.730   0.779  1.00  0.75           O  
ATOM   2456  H   GLY A 158      24.133   7.436  -1.919  1.00  0.75           H  
ATOM   2457 1HA  GLY A 158      23.862   9.821  -0.104  1.00  0.75           H  
ATOM   2458 2HA  GLY A 158      22.532   8.911  -0.805  1.00  0.75           H  
ATOM   2459  N   HIS A 159      23.338   8.577   2.045  1.00  0.74           N  
ATOM   2460  CA  HIS A 159      23.259   7.836   3.301  1.00  0.74           C  
ATOM   2461  C   HIS A 159      22.002   8.182   4.061  1.00  0.74           C  
ATOM   2462  O   HIS A 159      21.787   9.340   4.429  1.00  0.74           O  
ATOM   2463  CB  HIS A 159      24.480   8.124   4.185  1.00  0.74           C  
ATOM   2464  CG  HIS A 159      25.803   7.675   3.597  1.00  0.74           C  
ATOM   2465  ND1 HIS A 159      26.424   6.504   3.979  1.00  0.74           N  
ATOM   2466  CD2 HIS A 159      26.605   8.233   2.656  1.00  0.74           C  
ATOM   2467  CE1 HIS A 159      27.555   6.365   3.306  1.00  0.74           C  
ATOM   2468  NE2 HIS A 159      27.687   7.402   2.498  1.00  0.74           N  
ATOM   2469  H   HIS A 159      23.332   9.587   2.060  1.00  0.74           H  
ATOM   2470  HA  HIS A 159      23.229   6.766   3.101  1.00  0.74           H  
ATOM   2471 1HB  HIS A 159      24.540   9.194   4.380  1.00  0.74           H  
ATOM   2472 2HB  HIS A 159      24.348   7.626   5.147  1.00  0.74           H  
ATOM   2473  HD2 HIS A 159      26.428   9.169   2.122  1.00  0.74           H  
ATOM   2474  HE1 HIS A 159      28.254   5.535   3.398  1.00  0.74           H  
ATOM   2475  HE2 HIS A 159      28.452   7.565   1.862  1.00  0.74           H  
ATOM   2476  N   MET A 160      21.163   7.179   4.253  1.00  0.73           N  
ATOM   2477  CA  MET A 160      19.913   7.349   4.948  1.00  0.73           C  
ATOM   2478  C   MET A 160      20.111   7.271   6.444  1.00  0.73           C  
ATOM   2479  O   MET A 160      20.992   6.561   6.937  1.00  0.73           O  
ATOM   2480  CB  MET A 160      18.863   6.360   4.461  1.00  0.73           C  
ATOM   2481  CG  MET A 160      18.414   6.613   3.059  1.00  0.73           C  
ATOM   2482  SD  MET A 160      17.102   5.541   2.557  1.00  0.73           S  
ATOM   2483  CE  MET A 160      16.795   6.226   0.952  1.00  0.73           C  
ATOM   2484  H   MET A 160      21.406   6.255   3.916  1.00  0.73           H  
ATOM   2485  HA  MET A 160      19.551   8.348   4.726  1.00  0.73           H  
ATOM   2486 1HB  MET A 160      19.255   5.343   4.522  1.00  0.73           H  
ATOM   2487 2HB  MET A 160      17.989   6.418   5.103  1.00  0.73           H  
ATOM   2488 1HG  MET A 160      18.065   7.642   2.979  1.00  0.73           H  
ATOM   2489 2HG  MET A 160      19.256   6.477   2.376  1.00  0.73           H  
ATOM   2490 1HE  MET A 160      15.991   5.680   0.496  1.00  0.73           H  
ATOM   2491 2HE  MET A 160      16.513   7.274   1.049  1.00  0.73           H  
ATOM   2492 3HE  MET A 160      17.693   6.146   0.342  1.00  0.73           H  
ATOM   2493  N   GLU A 161      19.293   8.022   7.156  1.00  0.73           N  
ATOM   2494  CA  GLU A 161      19.365   8.097   8.611  1.00  0.73           C  
ATOM   2495  C   GLU A 161      18.020   7.834   9.263  1.00  0.73           C  
ATOM   2496  O   GLU A 161      16.973   8.007   8.652  1.00  0.73           O  
ATOM   2497  CB  GLU A 161      19.899   9.471   9.027  1.00  0.73           C  
ATOM   2498  CG  GLU A 161      21.337   9.757   8.543  1.00  0.73           C  
ATOM   2499  CD  GLU A 161      21.872  11.106   8.958  1.00  0.73           C  
ATOM   2500  OE1 GLU A 161      21.170  11.843   9.593  1.00  0.73           O  
ATOM   2501  OE2 GLU A 161      23.004  11.406   8.612  1.00  0.73           O  
ATOM   2502  H   GLU A 161      18.590   8.556   6.643  1.00  0.73           H  
ATOM   2503  HA  GLU A 161      20.059   7.334   8.961  1.00  0.73           H  
ATOM   2504 1HB  GLU A 161      19.248  10.249   8.627  1.00  0.73           H  
ATOM   2505 2HB  GLU A 161      19.882   9.556  10.115  1.00  0.73           H  
ATOM   2506 1HG  GLU A 161      21.997   8.980   8.930  1.00  0.73           H  
ATOM   2507 2HG  GLU A 161      21.359   9.697   7.454  1.00  0.73           H  
ATOM   2508  N   TYR A 162      18.020   7.440  10.522  1.00  0.73           N  
ATOM   2509  CA  TYR A 162      16.735   7.208  11.165  1.00  0.73           C  
ATOM   2510  C   TYR A 162      15.891   8.472  11.191  1.00  0.73           C  
ATOM   2511  O   TYR A 162      16.406   9.589  11.288  1.00  0.73           O  
ATOM   2512  CB  TYR A 162      16.911   6.630  12.549  1.00  0.73           C  
ATOM   2513  CG  TYR A 162      17.320   5.146  12.558  1.00  0.73           C  
ATOM   2514  CD1 TYR A 162      18.585   4.741  12.946  1.00  0.73           C  
ATOM   2515  CD2 TYR A 162      16.409   4.201  12.170  1.00  0.73           C  
ATOM   2516  CE1 TYR A 162      18.896   3.393  12.951  1.00  0.73           C  
ATOM   2517  CE2 TYR A 162      16.714   2.878  12.176  1.00  0.73           C  
ATOM   2518  CZ  TYR A 162      17.930   2.463  12.562  1.00  0.73           C  
ATOM   2519  OH  TYR A 162      18.192   1.120  12.557  1.00  0.73           O  
ATOM   2520  H   TYR A 162      18.887   7.303  11.025  1.00  0.73           H  
ATOM   2521  HA  TYR A 162      16.175   6.489  10.583  1.00  0.73           H  
ATOM   2522 1HB  TYR A 162      17.671   7.199  13.072  1.00  0.73           H  
ATOM   2523 2HB  TYR A 162      15.977   6.733  13.105  1.00  0.73           H  
ATOM   2524  HD1 TYR A 162      19.331   5.473  13.250  1.00  0.73           H  
ATOM   2525  HD2 TYR A 162      15.439   4.509  11.854  1.00  0.73           H  
ATOM   2526  HE1 TYR A 162      19.884   3.073  13.259  1.00  0.73           H  
ATOM   2527  HE2 TYR A 162      15.978   2.145  11.870  1.00  0.73           H  
ATOM   2528  HH  TYR A 162      17.384   0.638  12.334  1.00  0.73           H  
ATOM   2529  N   TYR A 163      14.586   8.269  11.073  1.00  0.73           N  
ATOM   2530  CA  TYR A 163      13.588   9.327  11.018  1.00  0.73           C  
ATOM   2531  C   TYR A 163      13.349   9.912  12.404  1.00  0.73           C  
ATOM   2532  O   TYR A 163      13.459   9.197  13.406  1.00  0.73           O  
ATOM   2533  CB  TYR A 163      12.316   8.726  10.438  1.00  0.73           C  
ATOM   2534  CG  TYR A 163      12.384   8.360   8.965  1.00  0.73           C  
ATOM   2535  CD1 TYR A 163      13.205   7.329   8.531  1.00  0.73           C  
ATOM   2536  CD2 TYR A 163      11.586   9.002   8.063  1.00  0.73           C  
ATOM   2537  CE1 TYR A 163      13.222   6.969   7.194  1.00  0.73           C  
ATOM   2538  CE2 TYR A 163      11.599   8.632   6.729  1.00  0.73           C  
ATOM   2539  CZ  TYR A 163      12.412   7.619   6.300  1.00  0.73           C  
ATOM   2540  OH  TYR A 163      12.419   7.240   4.971  1.00  0.73           O  
ATOM   2541  H   TYR A 163      14.252   7.306  11.030  1.00  0.73           H  
ATOM   2542  HA  TYR A 163      13.951  10.126  10.370  1.00  0.73           H  
ATOM   2543 1HB  TYR A 163      12.079   7.831  10.990  1.00  0.73           H  
ATOM   2544 2HB  TYR A 163      11.493   9.416  10.576  1.00  0.73           H  
ATOM   2545  HD1 TYR A 163      13.839   6.805   9.234  1.00  0.73           H  
ATOM   2546  HD2 TYR A 163      10.928   9.795   8.398  1.00  0.73           H  
ATOM   2547  HE1 TYR A 163      13.861   6.171   6.846  1.00  0.73           H  
ATOM   2548  HE2 TYR A 163      10.952   9.139   6.021  1.00  0.73           H  
ATOM   2549  HH  TYR A 163      12.959   6.424   4.860  1.00  0.73           H  
ATOM   2550  N   GLU A 164      13.033  11.208  12.476  1.00  0.72           N  
ATOM   2551  CA  GLU A 164      12.782  11.834  13.770  1.00  0.72           C  
ATOM   2552  C   GLU A 164      11.316  11.675  14.134  1.00  0.72           C  
ATOM   2553  O   GLU A 164      10.487  11.400  13.264  1.00  0.72           O  
ATOM   2554  CB  GLU A 164      13.207  13.309  13.763  1.00  0.72           C  
ATOM   2555  CG  GLU A 164      14.697  13.527  13.528  1.00  0.72           C  
ATOM   2556  CD  GLU A 164      15.125  14.981  13.608  1.00  0.72           C  
ATOM   2557  OE1 GLU A 164      14.315  15.811  13.954  1.00  0.72           O  
ATOM   2558  OE2 GLU A 164      16.268  15.254  13.321  1.00  0.72           O  
ATOM   2559  H   GLU A 164      12.921  11.783  11.626  1.00  0.72           H  
ATOM   2560  HA  GLU A 164      13.376  11.319  14.525  1.00  0.72           H  
ATOM   2561 1HB  GLU A 164      12.660  13.842  12.981  1.00  0.72           H  
ATOM   2562 2HB  GLU A 164      12.955  13.765  14.718  1.00  0.72           H  
ATOM   2563 1HG  GLU A 164      15.255  12.954  14.268  1.00  0.72           H  
ATOM   2564 2HG  GLU A 164      14.950  13.133  12.543  1.00  0.72           H  
ATOM   2565  N   LEU A 165      10.969  11.867  15.403  1.00  0.72           N  
ATOM   2566  CA  LEU A 165       9.566  11.741  15.770  1.00  0.72           C  
ATOM   2567  C   LEU A 165       8.570  12.486  14.861  1.00  0.72           C  
ATOM   2568  O   LEU A 165       7.574  11.872  14.471  1.00  0.72           O  
ATOM   2569  CB  LEU A 165       9.341  12.127  17.237  1.00  0.72           C  
ATOM   2570  CG  LEU A 165       7.888  12.179  17.628  1.00  0.72           C  
ATOM   2571  CD1 LEU A 165       7.333  10.844  17.476  1.00  0.72           C  
ATOM   2572  CD2 LEU A 165       7.744  12.685  19.026  1.00  0.72           C  
ATOM   2573  H   LEU A 165      11.670  12.086  16.099  1.00  0.72           H  
ATOM   2574  HA  LEU A 165       9.320  10.682  15.701  1.00  0.72           H  
ATOM   2575 1HB  LEU A 165       9.790  11.344  17.848  1.00  0.72           H  
ATOM   2576 2HB  LEU A 165       9.816  13.044  17.508  1.00  0.72           H  
ATOM   2577  HG  LEU A 165       7.348  12.844  16.951  1.00  0.72           H  
ATOM   2578 1HD1 LEU A 165       6.271  10.862  17.727  1.00  0.72           H  
ATOM   2579 2HD1 LEU A 165       7.468  10.546  16.453  1.00  0.72           H  
ATOM   2580 3HD1 LEU A 165       7.858  10.159  18.123  1.00  0.72           H  
ATOM   2581 1HD2 LEU A 165       6.688  12.713  19.282  1.00  0.72           H  
ATOM   2582 2HD2 LEU A 165       8.274  12.027  19.706  1.00  0.72           H  
ATOM   2583 3HD2 LEU A 165       8.163  13.689  19.091  1.00  0.72           H  
ATOM   2584  N   PRO A 166       8.736  13.785  14.518  1.00  0.71           N  
ATOM   2585  CA  PRO A 166       7.839  14.510  13.637  1.00  0.71           C  
ATOM   2586  C   PRO A 166       7.728  13.906  12.238  1.00  0.71           C  
ATOM   2587  O   PRO A 166       6.712  14.081  11.563  1.00  0.71           O  
ATOM   2588  CB  PRO A 166       8.480  15.896  13.564  1.00  0.71           C  
ATOM   2589  CG  PRO A 166       9.304  16.004  14.815  1.00  0.71           C  
ATOM   2590  CD  PRO A 166       9.848  14.622  15.017  1.00  0.71           C  
ATOM   2591  HA  PRO A 166       6.847  14.566  14.111  1.00  0.71           H  
ATOM   2592 1HB  PRO A 166       9.090  15.971  12.647  1.00  0.71           H  
ATOM   2593 2HB  PRO A 166       7.700  16.668  13.495  1.00  0.71           H  
ATOM   2594 1HG  PRO A 166      10.098  16.757  14.686  1.00  0.71           H  
ATOM   2595 2HG  PRO A 166       8.677  16.338  15.654  1.00  0.71           H  
ATOM   2596 1HD  PRO A 166      10.722  14.503  14.384  1.00  0.71           H  
ATOM   2597 2HD  PRO A 166      10.070  14.499  16.045  1.00  0.71           H  
ATOM   2598  N   ASP A 167       8.734  13.137  11.806  1.00  0.69           N  
ATOM   2599  CA  ASP A 167       8.669  12.592  10.463  1.00  0.69           C  
ATOM   2600  C   ASP A 167       7.869  11.325  10.573  1.00  0.69           C  
ATOM   2601  O   ASP A 167       6.992  11.061   9.758  1.00  0.69           O  
ATOM   2602  CB  ASP A 167      10.054  12.219   9.950  1.00  0.69           C  
ATOM   2603  CG  ASP A 167      11.033  13.336   9.846  1.00  0.69           C  
ATOM   2604  OD1 ASP A 167      10.731  14.328   9.213  1.00  0.69           O  
ATOM   2605  OD2 ASP A 167      12.151  13.159  10.344  1.00  0.69           O  
ATOM   2606  H   ASP A 167       9.537  12.918  12.382  1.00  0.69           H  
ATOM   2607  HA  ASP A 167       8.170  13.291   9.792  1.00  0.69           H  
ATOM   2608 1HB  ASP A 167      10.473  11.466  10.609  1.00  0.69           H  
ATOM   2609 2HB  ASP A 167       9.946  11.768   8.968  1.00  0.69           H  
ATOM   2610  N   LEU A 168       8.118  10.583  11.647  1.00  0.68           N  
ATOM   2611  CA  LEU A 168       7.419   9.341  11.890  1.00  0.68           C  
ATOM   2612  C   LEU A 168       5.954   9.642  12.121  1.00  0.68           C  
ATOM   2613  O   LEU A 168       5.083   8.907  11.666  1.00  0.68           O  
ATOM   2614  CB  LEU A 168       8.049   8.621  13.071  1.00  0.68           C  
ATOM   2615  CG  LEU A 168       9.442   8.063  12.855  1.00  0.68           C  
ATOM   2616  CD1 LEU A 168       9.985   7.605  14.187  1.00  0.68           C  
ATOM   2617  CD2 LEU A 168       9.389   6.883  11.861  1.00  0.68           C  
ATOM   2618  H   LEU A 168       8.846  10.882  12.298  1.00  0.68           H  
ATOM   2619  HA  LEU A 168       7.503   8.705  11.026  1.00  0.68           H  
ATOM   2620 1HB  LEU A 168       8.130   9.329  13.887  1.00  0.68           H  
ATOM   2621 2HB  LEU A 168       7.401   7.802  13.375  1.00  0.68           H  
ATOM   2622  HG  LEU A 168      10.093   8.847  12.472  1.00  0.68           H  
ATOM   2623 1HD1 LEU A 168      10.982   7.225  14.049  1.00  0.68           H  
ATOM   2624 2HD1 LEU A 168      10.017   8.450  14.873  1.00  0.68           H  
ATOM   2625 3HD1 LEU A 168       9.350   6.826  14.604  1.00  0.68           H  
ATOM   2626 1HD2 LEU A 168      10.381   6.482  11.718  1.00  0.68           H  
ATOM   2627 2HD2 LEU A 168       8.748   6.104  12.261  1.00  0.68           H  
ATOM   2628 3HD2 LEU A 168       9.002   7.215  10.915  1.00  0.68           H  
ATOM   2629  N   THR A 169       5.668  10.758  12.788  1.00  0.67           N  
ATOM   2630  CA  THR A 169       4.291  11.124  13.060  1.00  0.67           C  
ATOM   2631  C   THR A 169       3.595  11.378  11.735  1.00  0.67           C  
ATOM   2632  O   THR A 169       2.509  10.850  11.490  1.00  0.67           O  
ATOM   2633  CB  THR A 169       4.230  12.384  13.923  1.00  0.67           C  
ATOM   2634  OG1 THR A 169       4.936  12.131  15.133  1.00  0.67           O  
ATOM   2635  CG2 THR A 169       2.780  12.710  14.255  1.00  0.67           C  
ATOM   2636  H   THR A 169       6.421  11.333  13.159  1.00  0.67           H  
ATOM   2637  HA  THR A 169       3.784  10.307  13.566  1.00  0.67           H  
ATOM   2638  HB  THR A 169       4.695  13.217  13.397  1.00  0.67           H  
ATOM   2639  HG1 THR A 169       5.869  11.919  14.901  1.00  0.67           H  
ATOM   2640 1HG2 THR A 169       2.738  13.597  14.883  1.00  0.67           H  
ATOM   2641 2HG2 THR A 169       2.223  12.893  13.332  1.00  0.67           H  
ATOM   2642 3HG2 THR A 169       2.335  11.873  14.785  1.00  0.67           H  
ATOM   2643  N   GLU A 170       4.235  12.168  10.858  1.00  0.67           N  
ATOM   2644  CA  GLU A 170       3.673  12.446   9.543  1.00  0.67           C  
ATOM   2645  C   GLU A 170       3.506  11.155   8.726  1.00  0.67           C  
ATOM   2646  O   GLU A 170       2.498  10.978   8.039  1.00  0.67           O  
ATOM   2647  CB  GLU A 170       4.519  13.483   8.805  1.00  0.67           C  
ATOM   2648  CG  GLU A 170       3.946  13.897   7.466  1.00  0.67           C  
ATOM   2649  CD  GLU A 170       4.716  15.017   6.794  1.00  0.67           C  
ATOM   2650  OE1 GLU A 170       5.463  15.704   7.447  1.00  0.67           O  
ATOM   2651  OE2 GLU A 170       4.570  15.151   5.603  1.00  0.67           O  
ATOM   2652  H   GLU A 170       5.127  12.603  11.110  1.00  0.67           H  
ATOM   2653  HA  GLU A 170       2.681  12.878   9.688  1.00  0.67           H  
ATOM   2654 1HB  GLU A 170       4.610  14.376   9.424  1.00  0.67           H  
ATOM   2655 2HB  GLU A 170       5.517  13.094   8.667  1.00  0.67           H  
ATOM   2656 1HG  GLU A 170       3.929  13.028   6.820  1.00  0.67           H  
ATOM   2657 2HG  GLU A 170       2.915  14.213   7.614  1.00  0.67           H  
ATOM   2658  N   ILE A 171       4.464  10.225   8.830  1.00  0.68           N  
ATOM   2659  CA  ILE A 171       4.354   8.944   8.134  1.00  0.68           C  
ATOM   2660  C   ILE A 171       3.121   8.199   8.612  1.00  0.68           C  
ATOM   2661  O   ILE A 171       2.318   7.733   7.802  1.00  0.68           O  
ATOM   2662  CB  ILE A 171       5.600   8.061   8.375  1.00  0.68           C  
ATOM   2663  CG1 ILE A 171       6.817   8.653   7.676  1.00  0.68           C  
ATOM   2664  CG2 ILE A 171       5.332   6.621   7.922  1.00  0.68           C  
ATOM   2665  CD1 ILE A 171       8.136   8.103   8.086  1.00  0.68           C  
ATOM   2666  H   ILE A 171       5.296  10.425   9.383  1.00  0.68           H  
ATOM   2667  HA  ILE A 171       4.255   9.134   7.067  1.00  0.68           H  
ATOM   2668  HB  ILE A 171       5.820   8.050   9.430  1.00  0.68           H  
ATOM   2669 1HG1 ILE A 171       6.698   8.477   6.609  1.00  0.68           H  
ATOM   2670 2HG1 ILE A 171       6.851   9.692   7.854  1.00  0.68           H  
ATOM   2671 1HG2 ILE A 171       6.198   6.015   8.120  1.00  0.68           H  
ATOM   2672 2HG2 ILE A 171       4.478   6.213   8.467  1.00  0.68           H  
ATOM   2673 3HG2 ILE A 171       5.116   6.604   6.855  1.00  0.68           H  
ATOM   2674 1HD1 ILE A 171       8.893   8.586   7.503  1.00  0.68           H  
ATOM   2675 2HD1 ILE A 171       8.305   8.301   9.105  1.00  0.68           H  
ATOM   2676 3HD1 ILE A 171       8.168   7.073   7.935  1.00  0.68           H  
ATOM   2677  N   VAL A 172       2.925   8.145   9.926  1.00  0.69           N  
ATOM   2678  CA  VAL A 172       1.760   7.489  10.482  1.00  0.69           C  
ATOM   2679  C   VAL A 172       0.471   8.155   9.998  1.00  0.69           C  
ATOM   2680  O   VAL A 172      -0.469   7.463   9.595  1.00  0.69           O  
ATOM   2681  CB  VAL A 172       1.839   7.486  12.024  1.00  0.69           C  
ATOM   2682  CG1 VAL A 172       0.542   7.035  12.620  1.00  0.69           C  
ATOM   2683  CG2 VAL A 172       2.943   6.522  12.489  1.00  0.69           C  
ATOM   2684  H   VAL A 172       3.618   8.555  10.553  1.00  0.69           H  
ATOM   2685  HA  VAL A 172       1.762   6.452  10.142  1.00  0.69           H  
ATOM   2686  HB  VAL A 172       2.050   8.498  12.372  1.00  0.69           H  
ATOM   2687 1HG1 VAL A 172       0.631   7.048  13.697  1.00  0.69           H  
ATOM   2688 2HG1 VAL A 172      -0.257   7.706  12.307  1.00  0.69           H  
ATOM   2689 3HG1 VAL A 172       0.333   6.038  12.291  1.00  0.69           H  
ATOM   2690 1HG2 VAL A 172       3.001   6.532  13.579  1.00  0.69           H  
ATOM   2691 2HG2 VAL A 172       2.716   5.510  12.144  1.00  0.69           H  
ATOM   2692 3HG2 VAL A 172       3.891   6.836  12.078  1.00  0.69           H  
ATOM   2693  N   GLU A 173       0.408   9.492  10.012  1.00  0.71           N  
ATOM   2694  CA  GLU A 173      -0.810  10.145   9.539  1.00  0.71           C  
ATOM   2695  C   GLU A 173      -1.067   9.902   8.039  1.00  0.71           C  
ATOM   2696  O   GLU A 173      -2.200   9.604   7.646  1.00  0.71           O  
ATOM   2697  CB  GLU A 173      -0.774  11.652   9.835  1.00  0.71           C  
ATOM   2698  CG  GLU A 173      -0.898  12.009  11.335  1.00  0.71           C  
ATOM   2699  CD  GLU A 173      -0.873  13.507  11.609  1.00  0.71           C  
ATOM   2700  OE1 GLU A 173      -0.661  14.266  10.691  1.00  0.71           O  
ATOM   2701  OE2 GLU A 173      -1.079  13.886  12.740  1.00  0.71           O  
ATOM   2702  H   GLU A 173       1.197  10.038  10.362  1.00  0.71           H  
ATOM   2703  HA  GLU A 173      -1.649   9.723  10.093  1.00  0.71           H  
ATOM   2704 1HB  GLU A 173       0.171  12.064   9.472  1.00  0.71           H  
ATOM   2705 2HB  GLU A 173      -1.579  12.149   9.297  1.00  0.71           H  
ATOM   2706 1HG  GLU A 173      -1.826  11.589  11.727  1.00  0.71           H  
ATOM   2707 2HG  GLU A 173      -0.070  11.540  11.862  1.00  0.71           H  
ATOM   2708  N   ARG A 174      -0.018   9.951   7.202  1.00  0.74           N  
ATOM   2709  CA  ARG A 174      -0.195   9.710   5.765  1.00  0.74           C  
ATOM   2710  C   ARG A 174      -0.658   8.280   5.516  1.00  0.74           C  
ATOM   2711  O   ARG A 174      -1.569   8.032   4.716  1.00  0.74           O  
ATOM   2712  CB  ARG A 174       1.111   9.967   5.012  1.00  0.74           C  
ATOM   2713  CG  ARG A 174       1.521  11.451   4.844  1.00  0.74           C  
ATOM   2714  CD  ARG A 174       2.870  11.590   4.172  1.00  0.74           C  
ATOM   2715  NE  ARG A 174       3.268  12.993   3.983  1.00  0.74           N  
ATOM   2716  CZ  ARG A 174       3.011  13.747   2.904  1.00  0.74           C  
ATOM   2717  NH1 ARG A 174       2.383  13.272   1.853  1.00  0.74           N  
ATOM   2718  NH2 ARG A 174       3.414  14.995   2.923  1.00  0.74           N  
ATOM   2719  H   ARG A 174       0.906  10.193   7.561  1.00  0.74           H  
ATOM   2720  HA  ARG A 174      -0.957  10.394   5.391  1.00  0.74           H  
ATOM   2721 1HB  ARG A 174       1.925   9.472   5.549  1.00  0.74           H  
ATOM   2722 2HB  ARG A 174       1.055   9.517   4.023  1.00  0.74           H  
ATOM   2723 1HG  ARG A 174       0.779  11.969   4.239  1.00  0.74           H  
ATOM   2724 2HG  ARG A 174       1.580  11.923   5.826  1.00  0.74           H  
ATOM   2725 1HD  ARG A 174       3.626  11.108   4.796  1.00  0.74           H  
ATOM   2726 2HD  ARG A 174       2.848  11.109   3.197  1.00  0.74           H  
ATOM   2727  HE  ARG A 174       3.757  13.480   4.743  1.00  0.74           H  
ATOM   2728 1HH1 ARG A 174       2.078  12.310   1.824  1.00  0.74           H  
ATOM   2729 2HH1 ARG A 174       2.208  13.882   1.060  1.00  0.74           H  
ATOM   2730 1HH2 ARG A 174       3.901  15.333   3.763  1.00  0.74           H  
ATOM   2731 2HH2 ARG A 174       3.250  15.600   2.133  1.00  0.74           H  
ATOM   2732  N   THR A 175      -0.066   7.342   6.243  1.00  0.77           N  
ATOM   2733  CA  THR A 175      -0.428   5.949   6.123  1.00  0.77           C  
ATOM   2734  C   THR A 175      -1.854   5.725   6.595  1.00  0.77           C  
ATOM   2735  O   THR A 175      -2.592   4.948   5.990  1.00  0.77           O  
ATOM   2736  CB  THR A 175       0.554   5.044   6.841  1.00  0.77           C  
ATOM   2737  OG1 THR A 175       1.857   5.188   6.248  1.00  0.77           O  
ATOM   2738  CG2 THR A 175       0.093   3.656   6.689  1.00  0.77           C  
ATOM   2739  H   THR A 175       0.684   7.593   6.890  1.00  0.77           H  
ATOM   2740  HA  THR A 175      -0.386   5.679   5.073  1.00  0.77           H  
ATOM   2741  HB  THR A 175       0.611   5.320   7.893  1.00  0.77           H  
ATOM   2742  HG1 THR A 175       2.501   4.669   6.756  1.00  0.77           H  
ATOM   2743 1HG2 THR A 175       0.780   2.974   7.189  1.00  0.77           H  
ATOM   2744 2HG2 THR A 175      -0.890   3.578   7.117  1.00  0.77           H  
ATOM   2745 3HG2 THR A 175       0.032   3.417   5.671  1.00  0.77           H  
ATOM   2746  N   SER A 176      -2.246   6.392   7.682  1.00  0.80           N  
ATOM   2747  CA  SER A 176      -3.589   6.244   8.207  1.00  0.80           C  
ATOM   2748  C   SER A 176      -4.596   6.638   7.131  1.00  0.80           C  
ATOM   2749  O   SER A 176      -5.607   5.952   6.947  1.00  0.80           O  
ATOM   2750  CB  SER A 176      -3.764   7.116   9.432  1.00  0.80           C  
ATOM   2751  OG  SER A 176      -2.914   6.700  10.470  1.00  0.80           O  
ATOM   2752  H   SER A 176      -1.591   6.999   8.173  1.00  0.80           H  
ATOM   2753  HA  SER A 176      -3.755   5.202   8.476  1.00  0.80           H  
ATOM   2754 1HB  SER A 176      -3.555   8.148   9.181  1.00  0.80           H  
ATOM   2755 2HB  SER A 176      -4.790   7.066   9.768  1.00  0.80           H  
ATOM   2756  HG  SER A 176      -2.004   6.796  10.111  1.00  0.80           H  
ATOM   2757  N   GLU A 177      -4.317   7.717   6.375  1.00  0.83           N  
ATOM   2758  CA  GLU A 177      -5.240   8.081   5.300  1.00  0.83           C  
ATOM   2759  C   GLU A 177      -5.288   6.980   4.229  1.00  0.83           C  
ATOM   2760  O   GLU A 177      -6.367   6.596   3.774  1.00  0.83           O  
ATOM   2761  CB  GLU A 177      -4.863   9.425   4.658  1.00  0.83           C  
ATOM   2762  CG  GLU A 177      -5.099  10.654   5.550  1.00  0.83           C  
ATOM   2763  CD  GLU A 177      -4.758  11.982   4.872  1.00  0.83           C  
ATOM   2764  OE1 GLU A 177      -4.250  11.967   3.773  1.00  0.83           O  
ATOM   2765  OE2 GLU A 177      -5.026  13.008   5.458  1.00  0.83           O  
ATOM   2766  H   GLU A 177      -3.489   8.282   6.578  1.00  0.83           H  
ATOM   2767  HA  GLU A 177      -6.237   8.181   5.727  1.00  0.83           H  
ATOM   2768 1HB  GLU A 177      -3.805   9.411   4.393  1.00  0.83           H  
ATOM   2769 2HB  GLU A 177      -5.428   9.560   3.737  1.00  0.83           H  
ATOM   2770 1HG  GLU A 177      -6.144  10.671   5.857  1.00  0.83           H  
ATOM   2771 2HG  GLU A 177      -4.488  10.545   6.448  1.00  0.83           H  
ATOM   2772  N   ILE A 178      -4.132   6.394   3.904  1.00  0.85           N  
ATOM   2773  CA  ILE A 178      -4.044   5.317   2.908  1.00  0.85           C  
ATOM   2774  C   ILE A 178      -4.854   4.102   3.349  1.00  0.85           C  
ATOM   2775  O   ILE A 178      -5.521   3.448   2.545  1.00  0.85           O  
ATOM   2776  CB  ILE A 178      -2.592   4.899   2.620  1.00  0.85           C  
ATOM   2777  CG1 ILE A 178      -1.858   6.049   1.897  1.00  0.85           C  
ATOM   2778  CG2 ILE A 178      -2.592   3.627   1.782  1.00  0.85           C  
ATOM   2779  CD1 ILE A 178      -0.355   5.873   1.803  1.00  0.85           C  
ATOM   2780  H   ILE A 178      -3.271   6.754   4.324  1.00  0.85           H  
ATOM   2781  HA  ILE A 178      -4.470   5.684   1.975  1.00  0.85           H  
ATOM   2782  HB  ILE A 178      -2.069   4.708   3.550  1.00  0.85           H  
ATOM   2783 1HG1 ILE A 178      -2.256   6.138   0.889  1.00  0.85           H  
ATOM   2784 2HG1 ILE A 178      -2.060   6.976   2.433  1.00  0.85           H  
ATOM   2785 1HG2 ILE A 178      -1.586   3.326   1.569  1.00  0.85           H  
ATOM   2786 2HG2 ILE A 178      -3.101   2.834   2.328  1.00  0.85           H  
ATOM   2787 3HG2 ILE A 178      -3.111   3.815   0.844  1.00  0.85           H  
ATOM   2788 1HD1 ILE A 178       0.078   6.727   1.286  1.00  0.85           H  
ATOM   2789 2HD1 ILE A 178       0.072   5.803   2.799  1.00  0.85           H  
ATOM   2790 3HD1 ILE A 178      -0.137   4.972   1.252  1.00  0.85           H  
ATOM   2791  N   PHE A 179      -4.788   3.813   4.642  1.00  0.84           N  
ATOM   2792  CA  PHE A 179      -5.482   2.698   5.266  1.00  0.84           C  
ATOM   2793  C   PHE A 179      -6.946   3.006   5.624  1.00  0.84           C  
ATOM   2794  O   PHE A 179      -7.611   2.193   6.289  1.00  0.84           O  
ATOM   2795  CB  PHE A 179      -4.807   2.326   6.582  1.00  0.84           C  
ATOM   2796  CG  PHE A 179      -3.476   1.621   6.550  1.00  0.84           C  
ATOM   2797  CD1 PHE A 179      -2.986   1.015   5.410  1.00  0.84           C  
ATOM   2798  CD2 PHE A 179      -2.728   1.534   7.726  1.00  0.84           C  
ATOM   2799  CE1 PHE A 179      -1.775   0.343   5.443  1.00  0.84           C  
ATOM   2800  CE2 PHE A 179      -1.524   0.867   7.760  1.00  0.84           C  
ATOM   2801  CZ  PHE A 179      -1.045   0.271   6.621  1.00  0.84           C  
ATOM   2802  H   PHE A 179      -4.192   4.396   5.226  1.00  0.84           H  
ATOM   2803  HA  PHE A 179      -5.460   1.852   4.581  1.00  0.84           H  
ATOM   2804 1HB  PHE A 179      -4.670   3.246   7.155  1.00  0.84           H  
ATOM   2805 2HB  PHE A 179      -5.464   1.744   7.117  1.00  0.84           H  
ATOM   2806  HD1 PHE A 179      -3.564   1.068   4.486  1.00  0.84           H  
ATOM   2807  HD2 PHE A 179      -3.110   2.006   8.630  1.00  0.84           H  
ATOM   2808  HE1 PHE A 179      -1.395  -0.131   4.538  1.00  0.84           H  
ATOM   2809  HE2 PHE A 179      -0.950   0.813   8.686  1.00  0.84           H  
ATOM   2810  HZ  PHE A 179      -0.094  -0.257   6.648  1.00  0.84           H  
ATOM   2811  N   GLU A 180      -7.433   4.195   5.249  1.00  0.82           N  
ATOM   2812  CA  GLU A 180      -8.788   4.643   5.551  1.00  0.82           C  
ATOM   2813  C   GLU A 180      -9.117   4.537   7.042  1.00  0.82           C  
ATOM   2814  O   GLU A 180     -10.220   4.130   7.415  1.00  0.82           O  
ATOM   2815  CB  GLU A 180      -9.813   3.848   4.730  1.00  0.82           C  
ATOM   2816  CG  GLU A 180      -9.656   3.998   3.215  1.00  0.82           C  
ATOM   2817  CD  GLU A 180     -10.734   3.282   2.421  1.00  0.82           C  
ATOM   2818  OE1 GLU A 180     -11.552   2.622   3.017  1.00  0.82           O  
ATOM   2819  OE2 GLU A 180     -10.738   3.405   1.217  1.00  0.82           O  
ATOM   2820  H   GLU A 180      -6.855   4.839   4.710  1.00  0.82           H  
ATOM   2821  HA  GLU A 180      -8.859   5.694   5.266  1.00  0.82           H  
ATOM   2822 1HB  GLU A 180      -9.741   2.789   4.971  1.00  0.82           H  
ATOM   2823 2HB  GLU A 180     -10.817   4.173   4.994  1.00  0.82           H  
ATOM   2824 1HG  GLU A 180      -9.679   5.058   2.966  1.00  0.82           H  
ATOM   2825 2HG  GLU A 180      -8.677   3.610   2.925  1.00  0.82           H  
ATOM   2826  N   MET A 181      -8.168   4.933   7.890  1.00  0.79           N  
ATOM   2827  CA  MET A 181      -8.347   4.891   9.333  1.00  0.79           C  
ATOM   2828  C   MET A 181      -8.183   6.247   9.994  1.00  0.79           C  
ATOM   2829  O   MET A 181      -7.256   7.000   9.698  1.00  0.79           O  
ATOM   2830  CB  MET A 181      -7.395   3.862   9.941  1.00  0.79           C  
ATOM   2831  CG  MET A 181      -7.377   3.813  11.487  1.00  0.79           C  
ATOM   2832  SD  MET A 181      -8.963   3.347  12.277  1.00  0.79           S  
ATOM   2833  CE  MET A 181      -9.171   1.579  12.067  1.00  0.79           C  
ATOM   2834  H   MET A 181      -7.279   5.264   7.513  1.00  0.79           H  
ATOM   2835  HA  MET A 181      -9.364   4.562   9.538  1.00  0.79           H  
ATOM   2836 1HB  MET A 181      -7.664   2.877   9.569  1.00  0.79           H  
ATOM   2837 2HB  MET A 181      -6.376   4.071   9.599  1.00  0.79           H  
ATOM   2838 1HG  MET A 181      -6.631   3.099  11.797  1.00  0.79           H  
ATOM   2839 2HG  MET A 181      -7.077   4.787  11.876  1.00  0.79           H  
ATOM   2840 1HE  MET A 181     -10.111   1.271  12.531  1.00  0.79           H  
ATOM   2841 2HE  MET A 181      -9.196   1.331  11.006  1.00  0.79           H  
ATOM   2842 3HE  MET A 181      -8.361   1.059  12.551  1.00  0.79           H  
ATOM   2843  N   THR A 182      -9.093   6.557  10.902  1.00  0.74           N  
ATOM   2844  CA  THR A 182      -9.008   7.793  11.649  1.00  0.74           C  
ATOM   2845  C   THR A 182      -8.119   7.575  12.863  1.00  0.74           C  
ATOM   2846  O   THR A 182      -8.285   6.588  13.588  1.00  0.74           O  
ATOM   2847  CB  THR A 182     -10.401   8.281  12.074  1.00  0.74           C  
ATOM   2848  OG1 THR A 182     -11.195   8.528  10.906  1.00  0.74           O  
ATOM   2849  CG2 THR A 182     -10.298   9.565  12.892  1.00  0.74           C  
ATOM   2850  H   THR A 182      -9.844   5.906  11.091  1.00  0.74           H  
ATOM   2851  HA  THR A 182      -8.549   8.558  11.022  1.00  0.74           H  
ATOM   2852  HB  THR A 182     -10.879   7.511  12.669  1.00  0.74           H  
ATOM   2853  HG1 THR A 182     -10.783   9.219  10.379  1.00  0.74           H  
ATOM   2854 1HG2 THR A 182     -11.296   9.889  13.183  1.00  0.74           H  
ATOM   2855 2HG2 THR A 182      -9.704   9.395  13.785  1.00  0.74           H  
ATOM   2856 3HG2 THR A 182      -9.824  10.339  12.292  1.00  0.74           H  
ATOM   2857  N   ILE A 183      -7.172   8.483  13.053  1.00  0.69           N  
ATOM   2858  CA  ILE A 183      -6.238   8.426  14.164  1.00  0.69           C  
ATOM   2859  C   ILE A 183      -6.143   9.806  14.779  1.00  0.69           C  
ATOM   2860  O   ILE A 183      -6.125  10.804  14.054  1.00  0.69           O  
ATOM   2861  CB  ILE A 183      -4.845   7.969  13.674  1.00  0.69           C  
ATOM   2862  CG1 ILE A 183      -3.932   7.765  14.833  1.00  0.69           C  
ATOM   2863  CG2 ILE A 183      -4.235   9.020  12.747  1.00  0.69           C  
ATOM   2864  CD1 ILE A 183      -2.716   7.010  14.509  1.00  0.69           C  
ATOM   2865  H   ILE A 183      -7.101   9.248  12.397  1.00  0.69           H  
ATOM   2866  HA  ILE A 183      -6.608   7.734  14.919  1.00  0.69           H  
ATOM   2867  HB  ILE A 183      -4.940   7.020  13.145  1.00  0.69           H  
ATOM   2868 1HG1 ILE A 183      -3.629   8.732  15.206  1.00  0.69           H  
ATOM   2869 2HG1 ILE A 183      -4.460   7.247  15.612  1.00  0.69           H  
ATOM   2870 1HG2 ILE A 183      -3.253   8.682  12.408  1.00  0.69           H  
ATOM   2871 2HG2 ILE A 183      -4.883   9.166  11.883  1.00  0.69           H  
ATOM   2872 3HG2 ILE A 183      -4.127   9.963  13.290  1.00  0.69           H  
ATOM   2873 1HD1 ILE A 183      -2.120   6.923  15.410  1.00  0.69           H  
ATOM   2874 2HD1 ILE A 183      -2.986   6.022  14.148  1.00  0.69           H  
ATOM   2875 3HD1 ILE A 183      -2.160   7.537  13.745  1.00  0.69           H  
ATOM   2876  N   THR A 184      -6.078   9.886  16.100  1.00  0.66           N  
ATOM   2877  CA  THR A 184      -5.961  11.219  16.675  1.00  0.66           C  
ATOM   2878  C   THR A 184      -4.494  11.624  16.591  1.00  0.66           C  
ATOM   2879  O   THR A 184      -3.644  10.744  16.670  1.00  0.66           O  
ATOM   2880  CB  THR A 184      -6.420  11.228  18.145  1.00  0.66           C  
ATOM   2881  OG1 THR A 184      -5.537  10.416  18.953  1.00  0.66           O  
ATOM   2882  CG2 THR A 184      -7.814  10.625  18.218  1.00  0.66           C  
ATOM   2883  H   THR A 184      -6.112   9.029  16.662  1.00  0.66           H  
ATOM   2884  HA  THR A 184      -6.590  11.892  16.103  1.00  0.66           H  
ATOM   2885  HB  THR A 184      -6.437  12.243  18.534  1.00  0.66           H  
ATOM   2886  HG1 THR A 184      -5.915  10.344  19.838  1.00  0.66           H  
ATOM   2887 1HG2 THR A 184      -8.155  10.614  19.254  1.00  0.66           H  
ATOM   2888 2HG2 THR A 184      -8.499  11.222  17.617  1.00  0.66           H  
ATOM   2889 3HG2 THR A 184      -7.791   9.603  17.831  1.00  0.66           H  
ATOM   2890  N   PRO A 185      -4.141  12.921  16.516  1.00  0.63           N  
ATOM   2891  CA  PRO A 185      -2.769  13.408  16.571  1.00  0.63           C  
ATOM   2892  C   PRO A 185      -2.007  12.860  17.767  1.00  0.63           C  
ATOM   2893  O   PRO A 185      -0.822  12.545  17.674  1.00  0.63           O  
ATOM   2894  CB  PRO A 185      -2.970  14.916  16.701  1.00  0.63           C  
ATOM   2895  CG  PRO A 185      -4.277  15.176  15.977  1.00  0.63           C  
ATOM   2896  CD  PRO A 185      -5.152  13.979  16.315  1.00  0.63           C  
ATOM   2897  HA  PRO A 185      -2.257  13.161  15.627  1.00  0.63           H  
ATOM   2898 1HB  PRO A 185      -2.996  15.205  17.764  1.00  0.63           H  
ATOM   2899 2HB  PRO A 185      -2.119  15.445  16.245  1.00  0.63           H  
ATOM   2900 1HG  PRO A 185      -4.711  16.132  16.310  1.00  0.63           H  
ATOM   2901 2HG  PRO A 185      -4.092  15.270  14.895  1.00  0.63           H  
ATOM   2902 1HD  PRO A 185      -5.733  14.159  17.228  1.00  0.63           H  
ATOM   2903 2HD  PRO A 185      -5.782  13.766  15.441  1.00  0.63           H  
ATOM   2904  N   GLU A 186      -2.695  12.683  18.896  1.00  0.61           N  
ATOM   2905  CA  GLU A 186      -2.000  12.162  20.056  1.00  0.61           C  
ATOM   2906  C   GLU A 186      -1.608  10.720  19.804  1.00  0.61           C  
ATOM   2907  O   GLU A 186      -0.481  10.309  20.086  1.00  0.61           O  
ATOM   2908  CB  GLU A 186      -2.884  12.265  21.296  1.00  0.61           C  
ATOM   2909  CG  GLU A 186      -3.137  13.691  21.775  1.00  0.61           C  
ATOM   2910  CD  GLU A 186      -4.082  13.763  22.959  1.00  0.61           C  
ATOM   2911  OE1 GLU A 186      -4.630  12.747  23.322  1.00  0.61           O  
ATOM   2912  OE2 GLU A 186      -4.250  14.834  23.495  1.00  0.61           O  
ATOM   2913  H   GLU A 186      -3.672  12.927  18.958  1.00  0.61           H  
ATOM   2914  HA  GLU A 186      -1.093  12.743  20.215  1.00  0.61           H  
ATOM   2915 1HB  GLU A 186      -3.851  11.803  21.088  1.00  0.61           H  
ATOM   2916 2HB  GLU A 186      -2.427  11.707  22.115  1.00  0.61           H  
ATOM   2917 1HG  GLU A 186      -2.185  14.141  22.055  1.00  0.61           H  
ATOM   2918 2HG  GLU A 186      -3.550  14.268  20.948  1.00  0.61           H  
ATOM   2919  N   ALA A 187      -2.530   9.947  19.231  1.00  0.61           N  
ATOM   2920  CA  ALA A 187      -2.228   8.563  18.937  1.00  0.61           C  
ATOM   2921  C   ALA A 187      -1.135   8.476  17.891  1.00  0.61           C  
ATOM   2922  O   ALA A 187      -0.261   7.617  17.973  1.00  0.61           O  
ATOM   2923  CB  ALA A 187      -3.459   7.852  18.472  1.00  0.61           C  
ATOM   2924  H   ALA A 187      -3.459  10.308  19.002  1.00  0.61           H  
ATOM   2925  HA  ALA A 187      -1.865   8.088  19.848  1.00  0.61           H  
ATOM   2926 1HB  ALA A 187      -3.222   6.821  18.270  1.00  0.61           H  
ATOM   2927 2HB  ALA A 187      -4.205   7.915  19.230  1.00  0.61           H  
ATOM   2928 3HB  ALA A 187      -3.826   8.324  17.582  1.00  0.61           H  
ATOM   2929  N   ALA A 188      -1.171   9.378  16.903  1.00  0.60           N  
ATOM   2930  CA  ALA A 188      -0.169   9.361  15.850  1.00  0.60           C  
ATOM   2931  C   ALA A 188       1.210   9.582  16.444  1.00  0.60           C  
ATOM   2932  O   ALA A 188       2.159   8.867  16.108  1.00  0.60           O  
ATOM   2933  CB  ALA A 188      -0.479  10.418  14.810  1.00  0.60           C  
ATOM   2934  H   ALA A 188      -1.928  10.061  16.878  1.00  0.60           H  
ATOM   2935  HA  ALA A 188      -0.183   8.382  15.384  1.00  0.60           H  
ATOM   2936 1HB  ALA A 188       0.268  10.380  14.017  1.00  0.60           H  
ATOM   2937 2HB  ALA A 188      -1.468  10.236  14.388  1.00  0.60           H  
ATOM   2938 3HB  ALA A 188      -0.463  11.400  15.274  1.00  0.60           H  
ATOM   2939  N   LEU A 189       1.300  10.518  17.398  1.00  0.60           N  
ATOM   2940  CA  LEU A 189       2.556  10.772  18.080  1.00  0.60           C  
ATOM   2941  C   LEU A 189       2.994   9.562  18.867  1.00  0.60           C  
ATOM   2942  O   LEU A 189       4.156   9.178  18.804  1.00  0.60           O  
ATOM   2943  CB  LEU A 189       2.416  11.969  19.029  1.00  0.60           C  
ATOM   2944  CG  LEU A 189       2.340  13.330  18.377  1.00  0.60           C  
ATOM   2945  CD1 LEU A 189       1.911  14.373  19.391  1.00  0.60           C  
ATOM   2946  CD2 LEU A 189       3.720  13.662  17.864  1.00  0.60           C  
ATOM   2947  H   LEU A 189       0.486  11.086  17.631  1.00  0.60           H  
ATOM   2948  HA  LEU A 189       3.316  10.999  17.334  1.00  0.60           H  
ATOM   2949 1HB  LEU A 189       1.514  11.836  19.621  1.00  0.60           H  
ATOM   2950 2HB  LEU A 189       3.266  11.970  19.699  1.00  0.60           H  
ATOM   2951  HG  LEU A 189       1.623  13.312  17.555  1.00  0.60           H  
ATOM   2952 1HD1 LEU A 189       1.876  15.352  18.913  1.00  0.60           H  
ATOM   2953 2HD1 LEU A 189       0.921  14.118  19.769  1.00  0.60           H  
ATOM   2954 3HD1 LEU A 189       2.619  14.394  20.211  1.00  0.60           H  
ATOM   2955 1HD2 LEU A 189       3.711  14.636  17.378  1.00  0.60           H  
ATOM   2956 2HD2 LEU A 189       4.424  13.675  18.693  1.00  0.60           H  
ATOM   2957 3HD2 LEU A 189       4.014  12.911  17.163  1.00  0.60           H  
ATOM   2958  N   GLU A 190       2.079   8.906  19.573  1.00  0.60           N  
ATOM   2959  CA  GLU A 190       2.501   7.742  20.336  1.00  0.60           C  
ATOM   2960  C   GLU A 190       2.927   6.586  19.445  1.00  0.60           C  
ATOM   2961  O   GLU A 190       3.912   5.906  19.744  1.00  0.60           O  
ATOM   2962  CB  GLU A 190       1.428   7.328  21.332  1.00  0.60           C  
ATOM   2963  CG  GLU A 190       1.308   8.322  22.504  1.00  0.60           C  
ATOM   2964  CD  GLU A 190       2.569   8.368  23.385  1.00  0.60           C  
ATOM   2965  OE1 GLU A 190       2.986   7.329  23.818  1.00  0.60           O  
ATOM   2966  OE2 GLU A 190       3.126   9.427  23.599  1.00  0.60           O  
ATOM   2967  H   GLU A 190       1.112   9.238  19.610  1.00  0.60           H  
ATOM   2968  HA  GLU A 190       3.364   8.032  20.924  1.00  0.60           H  
ATOM   2969 1HB  GLU A 190       0.460   7.276  20.826  1.00  0.60           H  
ATOM   2970 2HB  GLU A 190       1.651   6.338  21.733  1.00  0.60           H  
ATOM   2971 1HG  GLU A 190       1.123   9.319  22.097  1.00  0.60           H  
ATOM   2972 2HG  GLU A 190       0.450   8.045  23.114  1.00  0.60           H  
ATOM   2973  N   LEU A 191       2.254   6.379  18.318  1.00  0.60           N  
ATOM   2974  CA  LEU A 191       2.686   5.277  17.486  1.00  0.60           C  
ATOM   2975  C   LEU A 191       4.081   5.575  16.968  1.00  0.60           C  
ATOM   2976  O   LEU A 191       4.934   4.690  16.927  1.00  0.60           O  
ATOM   2977  CB  LEU A 191       1.738   5.050  16.309  1.00  0.60           C  
ATOM   2978  CG  LEU A 191       0.344   4.560  16.682  1.00  0.60           C  
ATOM   2979  CD1 LEU A 191      -0.479   4.419  15.453  1.00  0.60           C  
ATOM   2980  CD2 LEU A 191       0.447   3.320  17.410  1.00  0.60           C  
ATOM   2981  H   LEU A 191       1.443   6.948  18.079  1.00  0.60           H  
ATOM   2982  HA  LEU A 191       2.724   4.374  18.089  1.00  0.60           H  
ATOM   2983 1HB  LEU A 191       1.618   6.002  15.787  1.00  0.60           H  
ATOM   2984 2HB  LEU A 191       2.186   4.332  15.622  1.00  0.60           H  
ATOM   2985  HG  LEU A 191      -0.134   5.295  17.315  1.00  0.60           H  
ATOM   2986 1HD1 LEU A 191      -1.483   4.088  15.711  1.00  0.60           H  
ATOM   2987 2HD1 LEU A 191      -0.522   5.365  14.953  1.00  0.60           H  
ATOM   2988 3HD1 LEU A 191      -0.012   3.691  14.803  1.00  0.60           H  
ATOM   2989 1HD2 LEU A 191      -0.545   3.009  17.686  1.00  0.60           H  
ATOM   2990 2HD2 LEU A 191       0.925   2.564  16.786  1.00  0.60           H  
ATOM   2991 3HD2 LEU A 191       1.028   3.487  18.291  1.00  0.60           H  
ATOM   2992  N   ALA A 192       4.319   6.838  16.605  1.00  0.61           N  
ATOM   2993  CA  ALA A 192       5.612   7.294  16.121  1.00  0.61           C  
ATOM   2994  C   ALA A 192       6.703   7.203  17.198  1.00  0.61           C  
ATOM   2995  O   ALA A 192       7.803   6.715  16.940  1.00  0.61           O  
ATOM   2996  CB  ALA A 192       5.452   8.705  15.637  1.00  0.61           C  
ATOM   2997  H   ALA A 192       3.561   7.522  16.648  1.00  0.61           H  
ATOM   2998  HA  ALA A 192       5.909   6.660  15.287  1.00  0.61           H  
ATOM   2999 1HB  ALA A 192       6.367   9.064  15.244  1.00  0.61           H  
ATOM   3000 2HB  ALA A 192       4.694   8.711  14.865  1.00  0.61           H  
ATOM   3001 3HB  ALA A 192       5.132   9.335  16.449  1.00  0.61           H  
ATOM   3002  N   ARG A 193       6.367   7.576  18.438  1.00  0.62           N  
ATOM   3003  CA  ARG A 193       7.296   7.525  19.569  1.00  0.62           C  
ATOM   3004  C   ARG A 193       7.721   6.100  19.838  1.00  0.62           C  
ATOM   3005  O   ARG A 193       8.851   5.846  20.252  1.00  0.62           O  
ATOM   3006  CB  ARG A 193       6.666   8.142  20.822  1.00  0.62           C  
ATOM   3007  CG  ARG A 193       6.554   9.684  20.782  1.00  0.62           C  
ATOM   3008  CD  ARG A 193       5.703  10.283  21.856  1.00  0.62           C  
ATOM   3009  NE  ARG A 193       5.703  11.757  21.766  1.00  0.62           N  
ATOM   3010  CZ  ARG A 193       4.724  12.587  22.214  1.00  0.62           C  
ATOM   3011  NH1 ARG A 193       3.632  12.116  22.780  1.00  0.62           N  
ATOM   3012  NH2 ARG A 193       4.855  13.902  22.080  1.00  0.62           N  
ATOM   3013  H   ARG A 193       5.443   7.960  18.596  1.00  0.62           H  
ATOM   3014  HA  ARG A 193       8.182   8.104  19.314  1.00  0.62           H  
ATOM   3015 1HB  ARG A 193       5.668   7.743  20.952  1.00  0.62           H  
ATOM   3016 2HB  ARG A 193       7.246   7.864  21.700  1.00  0.62           H  
ATOM   3017 1HG  ARG A 193       7.550  10.101  20.880  1.00  0.62           H  
ATOM   3018 2HG  ARG A 193       6.136   9.986  19.853  1.00  0.62           H  
ATOM   3019 1HD  ARG A 193       4.681   9.941  21.723  1.00  0.62           H  
ATOM   3020 2HD  ARG A 193       6.062   9.991  22.841  1.00  0.62           H  
ATOM   3021  HE  ARG A 193       6.511  12.187  21.343  1.00  0.62           H  
ATOM   3022 1HH1 ARG A 193       3.490  11.103  22.913  1.00  0.62           H  
ATOM   3023 2HH1 ARG A 193       2.920  12.750  23.103  1.00  0.62           H  
ATOM   3024 1HH2 ARG A 193       5.681  14.304  21.662  1.00  0.62           H  
ATOM   3025 2HH2 ARG A 193       4.123  14.511  22.413  1.00  0.62           H  
ATOM   3026  N   ARG A 194       6.822   5.157  19.560  1.00  0.63           N  
ATOM   3027  CA  ARG A 194       7.113   3.759  19.775  1.00  0.63           C  
ATOM   3028  C   ARG A 194       7.479   3.015  18.485  1.00  0.63           C  
ATOM   3029  O   ARG A 194       7.438   1.784  18.456  1.00  0.63           O  
ATOM   3030  CB  ARG A 194       5.938   3.062  20.425  1.00  0.63           C  
ATOM   3031  CG  ARG A 194       5.774   3.334  21.943  1.00  0.63           C  
ATOM   3032  CD  ARG A 194       4.989   4.590  22.215  1.00  0.63           C  
ATOM   3033  NE  ARG A 194       4.778   4.862  23.640  1.00  0.63           N  
ATOM   3034  CZ  ARG A 194       3.733   4.387  24.369  1.00  0.63           C  
ATOM   3035  NH1 ARG A 194       2.848   3.622  23.830  1.00  0.63           N  
ATOM   3036  NH2 ARG A 194       3.560   4.686  25.640  1.00  0.63           N  
ATOM   3037  H   ARG A 194       5.888   5.426  19.246  1.00  0.63           H  
ATOM   3038  HA  ARG A 194       7.956   3.699  20.457  1.00  0.63           H  
ATOM   3039 1HB  ARG A 194       5.025   3.392  19.927  1.00  0.63           H  
ATOM   3040 2HB  ARG A 194       6.017   1.999  20.282  1.00  0.63           H  
ATOM   3041 1HG  ARG A 194       5.295   2.486  22.435  1.00  0.63           H  
ATOM   3042 2HG  ARG A 194       6.766   3.477  22.364  1.00  0.63           H  
ATOM   3043 1HD  ARG A 194       5.503   5.439  21.786  1.00  0.63           H  
ATOM   3044 2HD  ARG A 194       4.013   4.497  21.756  1.00  0.63           H  
ATOM   3045  HE  ARG A 194       5.434   5.477  24.101  1.00  0.63           H  
ATOM   3046 1HH1 ARG A 194       2.925   3.373  22.861  1.00  0.63           H  
ATOM   3047 2HH1 ARG A 194       2.058   3.306  24.418  1.00  0.63           H  
ATOM   3048 1HH2 ARG A 194       4.189   5.310  26.116  1.00  0.63           H  
ATOM   3049 2HH2 ARG A 194       2.725   4.285  26.111  1.00  0.63           H  
ATOM   3050  N   SER A 195       7.859   3.745  17.431  1.00  0.66           N  
ATOM   3051  CA  SER A 195       8.300   3.120  16.192  1.00  0.66           C  
ATOM   3052  C   SER A 195       9.806   3.214  16.134  1.00  0.66           C  
ATOM   3053  O   SER A 195      10.378   4.265  16.415  1.00  0.66           O  
ATOM   3054  CB  SER A 195       7.716   3.820  14.997  1.00  0.66           C  
ATOM   3055  OG  SER A 195       6.333   3.696  14.952  1.00  0.66           O  
ATOM   3056  H   SER A 195       7.851   4.764  17.480  1.00  0.66           H  
ATOM   3057  HA  SER A 195       8.016   2.072  16.188  1.00  0.66           H  
ATOM   3058 1HB  SER A 195       7.983   4.871  15.027  1.00  0.66           H  
ATOM   3059 2HB  SER A 195       8.149   3.400  14.089  1.00  0.66           H  
ATOM   3060  HG  SER A 195       5.983   4.138  15.741  1.00  0.66           H  
ATOM   3061  N   ARG A 196      10.479   2.162  15.693  1.00  0.68           N  
ATOM   3062  CA  ARG A 196      11.934   2.187  15.771  1.00  0.68           C  
ATOM   3063  C   ARG A 196      12.690   2.891  14.645  1.00  0.68           C  
ATOM   3064  O   ARG A 196      13.522   2.291  13.967  1.00  0.68           O  
ATOM   3065  CB  ARG A 196      12.464   0.773  15.896  1.00  0.68           C  
ATOM   3066  CG  ARG A 196      12.095   0.099  17.188  1.00  0.68           C  
ATOM   3067  CD  ARG A 196      12.630  -1.286  17.306  1.00  0.68           C  
ATOM   3068  NE  ARG A 196      11.947  -2.239  16.427  1.00  0.68           N  
ATOM   3069  CZ  ARG A 196      12.282  -3.542  16.337  1.00  0.68           C  
ATOM   3070  NH1 ARG A 196      13.277  -3.994  17.051  1.00  0.68           N  
ATOM   3071  NH2 ARG A 196      11.613  -4.368  15.547  1.00  0.68           N  
ATOM   3072  H   ARG A 196       9.992   1.329  15.401  1.00  0.68           H  
ATOM   3073  HA  ARG A 196      12.172   2.696  16.699  1.00  0.68           H  
ATOM   3074 1HB  ARG A 196      12.084   0.166  15.079  1.00  0.68           H  
ATOM   3075 2HB  ARG A 196      13.550   0.780  15.827  1.00  0.68           H  
ATOM   3076 1HG  ARG A 196      12.456   0.676  18.030  1.00  0.68           H  
ATOM   3077 2HG  ARG A 196      11.009   0.039  17.248  1.00  0.68           H  
ATOM   3078 1HD  ARG A 196      13.691  -1.286  17.051  1.00  0.68           H  
ATOM   3079 2HD  ARG A 196      12.520  -1.636  18.334  1.00  0.68           H  
ATOM   3080  HE  ARG A 196      11.171  -1.910  15.876  1.00  0.68           H  
ATOM   3081 1HH1 ARG A 196      13.797  -3.362  17.683  1.00  0.68           H  
ATOM   3082 2HH1 ARG A 196      13.531  -4.975  17.017  1.00  0.68           H  
ATOM   3083 1HH2 ARG A 196      10.833  -4.040  15.001  1.00  0.68           H  
ATOM   3084 2HH2 ARG A 196      11.878  -5.347  15.514  1.00  0.68           H  
ATOM   3085  N   GLY A 197      12.377   4.170  14.457  1.00  0.71           N  
ATOM   3086  CA  GLY A 197      13.103   5.057  13.551  1.00  0.71           C  
ATOM   3087  C   GLY A 197      12.798   4.885  12.063  1.00  0.71           C  
ATOM   3088  O   GLY A 197      13.359   5.595  11.226  1.00  0.71           O  
ATOM   3089  H   GLY A 197      11.645   4.546  15.060  1.00  0.71           H  
ATOM   3090 1HA  GLY A 197      12.908   6.089  13.836  1.00  0.71           H  
ATOM   3091 2HA  GLY A 197      14.164   4.909  13.722  1.00  0.71           H  
ATOM   3092  N   THR A 198      11.922   3.959  11.703  1.00  0.74           N  
ATOM   3093  CA  THR A 198      11.697   3.726  10.284  1.00  0.74           C  
ATOM   3094  C   THR A 198      10.231   3.756   9.883  1.00  0.74           C  
ATOM   3095  O   THR A 198       9.381   3.384  10.695  1.00  0.74           O  
ATOM   3096  CB  THR A 198      12.203   2.316   9.918  1.00  0.74           C  
ATOM   3097  OG1 THR A 198      11.447   1.349  10.648  1.00  0.74           O  
ATOM   3098  CG2 THR A 198      13.651   2.126  10.235  1.00  0.74           C  
ATOM   3099  H   THR A 198      11.464   3.402  12.408  1.00  0.74           H  
ATOM   3100  HA  THR A 198      12.251   4.484   9.744  1.00  0.74           H  
ATOM   3101  HB  THR A 198      12.037   2.163   8.903  1.00  0.74           H  
ATOM   3102  HG1 THR A 198      11.879   1.226  11.509  1.00  0.74           H  
ATOM   3103 1HG2 THR A 198      13.957   1.117   9.958  1.00  0.74           H  
ATOM   3104 2HG2 THR A 198      14.239   2.823   9.699  1.00  0.74           H  
ATOM   3105 3HG2 THR A 198      13.798   2.267  11.298  1.00  0.74           H  
ATOM   3106  N   PRO A 199       9.899   4.116   8.618  1.00  0.76           N  
ATOM   3107  CA  PRO A 199       8.583   3.998   8.043  1.00  0.76           C  
ATOM   3108  C   PRO A 199       8.122   2.568   7.943  1.00  0.76           C  
ATOM   3109  O   PRO A 199       6.926   2.308   8.033  1.00  0.76           O  
ATOM   3110  CB  PRO A 199       8.767   4.587   6.642  1.00  0.76           C  
ATOM   3111  CG  PRO A 199      10.226   4.532   6.385  1.00  0.76           C  
ATOM   3112  CD  PRO A 199      10.862   4.717   7.729  1.00  0.76           C  
ATOM   3113  HA  PRO A 199       7.885   4.593   8.637  1.00  0.76           H  
ATOM   3114 1HB  PRO A 199       8.226   3.953   5.927  1.00  0.76           H  
ATOM   3115 2HB  PRO A 199       8.338   5.560   6.536  1.00  0.76           H  
ATOM   3116 1HG  PRO A 199      10.493   3.576   5.913  1.00  0.76           H  
ATOM   3117 2HG  PRO A 199      10.515   5.318   5.671  1.00  0.76           H  
ATOM   3118 1HD  PRO A 199      11.820   4.211   7.701  1.00  0.76           H  
ATOM   3119 2HD  PRO A 199      10.928   5.766   7.976  1.00  0.76           H  
ATOM   3120  N   ARG A 200       9.052   1.608   7.854  1.00  0.77           N  
ATOM   3121  CA  ARG A 200       8.592   0.236   7.806  1.00  0.77           C  
ATOM   3122  C   ARG A 200       7.969  -0.142   9.132  1.00  0.77           C  
ATOM   3123  O   ARG A 200       6.868  -0.696   9.178  1.00  0.77           O  
ATOM   3124  CB  ARG A 200       9.703  -0.723   7.469  1.00  0.77           C  
ATOM   3125  CG  ARG A 200       9.237  -2.168   7.365  1.00  0.77           C  
ATOM   3126  CD  ARG A 200      10.317  -3.103   6.970  1.00  0.77           C  
ATOM   3127  NE  ARG A 200      11.346  -3.231   7.978  1.00  0.77           N  
ATOM   3128  CZ  ARG A 200      12.487  -3.914   7.796  1.00  0.77           C  
ATOM   3129  NH1 ARG A 200      12.709  -4.520   6.648  1.00  0.77           N  
ATOM   3130  NH2 ARG A 200      13.383  -3.986   8.753  1.00  0.77           N  
ATOM   3131  H   ARG A 200      10.048   1.811   7.738  1.00  0.77           H  
ATOM   3132  HA  ARG A 200       7.831   0.153   7.031  1.00  0.77           H  
ATOM   3133 1HB  ARG A 200      10.143  -0.437   6.518  1.00  0.77           H  
ATOM   3134 2HB  ARG A 200      10.482  -0.665   8.232  1.00  0.77           H  
ATOM   3135 1HG  ARG A 200       8.859  -2.484   8.340  1.00  0.77           H  
ATOM   3136 2HG  ARG A 200       8.436  -2.240   6.629  1.00  0.77           H  
ATOM   3137 1HD  ARG A 200       9.895  -4.086   6.791  1.00  0.77           H  
ATOM   3138 2HD  ARG A 200      10.783  -2.742   6.056  1.00  0.77           H  
ATOM   3139  HE  ARG A 200      11.199  -2.775   8.871  1.00  0.77           H  
ATOM   3140 1HH1 ARG A 200      12.022  -4.469   5.907  1.00  0.77           H  
ATOM   3141 2HH1 ARG A 200      13.559  -5.045   6.506  1.00  0.77           H  
ATOM   3142 1HH2 ARG A 200      13.227  -3.523   9.638  1.00  0.77           H  
ATOM   3143 2HH2 ARG A 200      14.232  -4.498   8.582  1.00  0.77           H  
ATOM   3144  N   ILE A 201       8.658   0.177  10.225  1.00  0.77           N  
ATOM   3145  CA  ILE A 201       8.122  -0.182  11.518  1.00  0.77           C  
ATOM   3146  C   ILE A 201       6.919   0.680  11.845  1.00  0.77           C  
ATOM   3147  O   ILE A 201       5.937   0.176  12.387  1.00  0.77           O  
ATOM   3148  CB  ILE A 201       9.185  -0.133  12.621  1.00  0.77           C  
ATOM   3149  CG1 ILE A 201      10.283  -1.172  12.309  1.00  0.77           C  
ATOM   3150  CG2 ILE A 201       8.544  -0.381  13.988  1.00  0.77           C  
ATOM   3151  CD1 ILE A 201       9.765  -2.582  12.177  1.00  0.77           C  
ATOM   3152  H   ILE A 201       9.559   0.657  10.173  1.00  0.77           H  
ATOM   3153  HA  ILE A 201       7.780  -1.213  11.465  1.00  0.77           H  
ATOM   3154  HB  ILE A 201       9.657   0.852  12.619  1.00  0.77           H  
ATOM   3155 1HG1 ILE A 201      10.764  -0.910  11.375  1.00  0.77           H  
ATOM   3156 2HG1 ILE A 201      11.028  -1.147  13.106  1.00  0.77           H  
ATOM   3157 1HG2 ILE A 201       9.296  -0.344  14.765  1.00  0.77           H  
ATOM   3158 2HG2 ILE A 201       7.790   0.386  14.170  1.00  0.77           H  
ATOM   3159 3HG2 ILE A 201       8.070  -1.363  13.995  1.00  0.77           H  
ATOM   3160 1HD1 ILE A 201      10.593  -3.255  11.955  1.00  0.77           H  
ATOM   3161 2HD1 ILE A 201       9.287  -2.888  13.108  1.00  0.77           H  
ATOM   3162 3HD1 ILE A 201       9.042  -2.619  11.369  1.00  0.77           H  
ATOM   3163  N   ALA A 202       6.968   1.976  11.515  1.00  0.76           N  
ATOM   3164  CA  ALA A 202       5.821   2.831  11.790  1.00  0.76           C  
ATOM   3165  C   ALA A 202       4.569   2.326  11.089  1.00  0.76           C  
ATOM   3166  O   ALA A 202       3.482   2.337  11.677  1.00  0.76           O  
ATOM   3167  CB  ALA A 202       6.106   4.251  11.342  1.00  0.76           C  
ATOM   3168  H   ALA A 202       7.799   2.378  11.082  1.00  0.76           H  
ATOM   3169  HA  ALA A 202       5.633   2.809  12.856  1.00  0.76           H  
ATOM   3170 1HB  ALA A 202       5.259   4.880  11.571  1.00  0.76           H  
ATOM   3171 2HB  ALA A 202       6.984   4.620  11.857  1.00  0.76           H  
ATOM   3172 3HB  ALA A 202       6.281   4.258  10.274  1.00  0.76           H  
ATOM   3173  N   ASN A 203       4.714   1.844   9.850  1.00  0.75           N  
ATOM   3174  CA  ASN A 203       3.576   1.335   9.110  1.00  0.75           C  
ATOM   3175  C   ASN A 203       3.112  -0.002   9.669  1.00  0.75           C  
ATOM   3176  O   ASN A 203       1.907  -0.244   9.775  1.00  0.75           O  
ATOM   3177  CB  ASN A 203       3.911   1.224   7.643  1.00  0.75           C  
ATOM   3178  CG  ASN A 203       4.006   2.566   6.991  1.00  0.75           C  
ATOM   3179  OD1 ASN A 203       3.468   3.550   7.514  1.00  0.75           O  
ATOM   3180  ND2 ASN A 203       4.670   2.637   5.865  1.00  0.75           N  
ATOM   3181  H   ASN A 203       5.622   1.863   9.388  1.00  0.75           H  
ATOM   3182  HA  ASN A 203       2.751   2.038   9.221  1.00  0.75           H  
ATOM   3183 1HB  ASN A 203       4.866   0.701   7.529  1.00  0.75           H  
ATOM   3184 2HB  ASN A 203       3.149   0.633   7.138  1.00  0.75           H  
ATOM   3185 1HD2 ASN A 203       4.761   3.513   5.390  1.00  0.75           H  
ATOM   3186 2HD2 ASN A 203       5.090   1.816   5.482  1.00  0.75           H  
ATOM   3187  N   ARG A 204       4.049  -0.869  10.074  1.00  0.73           N  
ATOM   3188  CA  ARG A 204       3.632  -2.140  10.649  1.00  0.73           C  
ATOM   3189  C   ARG A 204       2.910  -1.927  11.974  1.00  0.73           C  
ATOM   3190  O   ARG A 204       1.883  -2.563  12.235  1.00  0.73           O  
ATOM   3191  CB  ARG A 204       4.814  -3.077  10.869  1.00  0.73           C  
ATOM   3192  CG  ARG A 204       5.427  -3.682   9.610  1.00  0.73           C  
ATOM   3193  CD  ARG A 204       6.584  -4.548   9.950  1.00  0.73           C  
ATOM   3194  NE  ARG A 204       7.170  -5.179   8.780  1.00  0.73           N  
ATOM   3195  CZ  ARG A 204       8.228  -6.016   8.814  1.00  0.73           C  
ATOM   3196  NH1 ARG A 204       8.794  -6.314   9.963  1.00  0.73           N  
ATOM   3197  NH2 ARG A 204       8.692  -6.544   7.695  1.00  0.73           N  
ATOM   3198  H   ARG A 204       5.042  -0.662   9.957  1.00  0.73           H  
ATOM   3199  HA  ARG A 204       2.945  -2.621   9.955  1.00  0.73           H  
ATOM   3200 1HB  ARG A 204       5.606  -2.527  11.381  1.00  0.73           H  
ATOM   3201 2HB  ARG A 204       4.512  -3.894  11.520  1.00  0.73           H  
ATOM   3202 1HG  ARG A 204       4.681  -4.289   9.101  1.00  0.73           H  
ATOM   3203 2HG  ARG A 204       5.764  -2.893   8.945  1.00  0.73           H  
ATOM   3204 1HD  ARG A 204       7.348  -3.942  10.424  1.00  0.73           H  
ATOM   3205 2HD  ARG A 204       6.266  -5.330  10.637  1.00  0.73           H  
ATOM   3206  HE  ARG A 204       6.756  -4.977   7.879  1.00  0.73           H  
ATOM   3207 1HH1 ARG A 204       8.428  -5.929  10.821  1.00  0.73           H  
ATOM   3208 2HH1 ARG A 204       9.582  -6.945   9.988  1.00  0.73           H  
ATOM   3209 1HH2 ARG A 204       8.254  -6.324   6.811  1.00  0.73           H  
ATOM   3210 2HH2 ARG A 204       9.480  -7.176   7.725  1.00  0.73           H  
ATOM   3211  N   LEU A 205       3.406  -1.006  12.808  1.00  0.70           N  
ATOM   3212  CA  LEU A 205       2.731  -0.770  14.069  1.00  0.70           C  
ATOM   3213  C   LEU A 205       1.379  -0.148  13.816  1.00  0.70           C  
ATOM   3214  O   LEU A 205       0.391  -0.582  14.400  1.00  0.70           O  
ATOM   3215  CB  LEU A 205       3.565   0.115  14.998  1.00  0.70           C  
ATOM   3216  CG  LEU A 205       4.825  -0.548  15.540  1.00  0.70           C  
ATOM   3217  CD1 LEU A 205       5.601   0.459  16.346  1.00  0.70           C  
ATOM   3218  CD2 LEU A 205       4.447  -1.767  16.366  1.00  0.70           C  
ATOM   3219  H   LEU A 205       4.255  -0.494  12.575  1.00  0.70           H  
ATOM   3220  HA  LEU A 205       2.578  -1.727  14.563  1.00  0.70           H  
ATOM   3221 1HB  LEU A 205       3.877   1.004  14.439  1.00  0.70           H  
ATOM   3222 2HB  LEU A 205       2.951   0.433  15.839  1.00  0.70           H  
ATOM   3223  HG  LEU A 205       5.452  -0.862  14.707  1.00  0.70           H  
ATOM   3224 1HD1 LEU A 205       6.517   0.004  16.723  1.00  0.70           H  
ATOM   3225 2HD1 LEU A 205       5.846   1.297  15.708  1.00  0.70           H  
ATOM   3226 3HD1 LEU A 205       5.005   0.807  17.185  1.00  0.70           H  
ATOM   3227 1HD2 LEU A 205       5.355  -2.239  16.737  1.00  0.70           H  
ATOM   3228 2HD2 LEU A 205       3.826  -1.465  17.201  1.00  0.70           H  
ATOM   3229 3HD2 LEU A 205       3.899  -2.473  15.742  1.00  0.70           H  
ATOM   3230  N   LEU A 206       1.299   0.791  12.872  1.00  0.68           N  
ATOM   3231  CA  LEU A 206       0.021   1.393  12.561  1.00  0.68           C  
ATOM   3232  C   LEU A 206      -0.969   0.354  12.080  1.00  0.68           C  
ATOM   3233  O   LEU A 206      -2.118   0.367  12.506  1.00  0.68           O  
ATOM   3234  CB  LEU A 206       0.144   2.495  11.525  1.00  0.68           C  
ATOM   3235  CG  LEU A 206      -1.190   3.100  11.125  1.00  0.68           C  
ATOM   3236  CD1 LEU A 206      -1.885   3.720  12.314  1.00  0.68           C  
ATOM   3237  CD2 LEU A 206      -0.947   4.084  10.090  1.00  0.68           C  
ATOM   3238  H   LEU A 206       2.133   1.130  12.391  1.00  0.68           H  
ATOM   3239  HA  LEU A 206      -0.376   1.831  13.472  1.00  0.68           H  
ATOM   3240 1HB  LEU A 206       0.782   3.285  11.921  1.00  0.68           H  
ATOM   3241 2HB  LEU A 206       0.615   2.083  10.633  1.00  0.68           H  
ATOM   3242  HG  LEU A 206      -1.832   2.313  10.734  1.00  0.68           H  
ATOM   3243 1HD1 LEU A 206      -2.838   4.142  11.992  1.00  0.68           H  
ATOM   3244 2HD1 LEU A 206      -2.057   2.958  13.074  1.00  0.68           H  
ATOM   3245 3HD1 LEU A 206      -1.275   4.502  12.720  1.00  0.68           H  
ATOM   3246 1HD2 LEU A 206      -1.881   4.494   9.764  1.00  0.68           H  
ATOM   3247 2HD2 LEU A 206      -0.307   4.874  10.452  1.00  0.68           H  
ATOM   3248 3HD2 LEU A 206      -0.469   3.580   9.295  1.00  0.68           H  
ATOM   3249  N   LYS A 207      -0.552  -0.545  11.185  1.00  0.67           N  
ATOM   3250  CA  LYS A 207      -1.473  -1.562  10.700  1.00  0.67           C  
ATOM   3251  C   LYS A 207      -1.953  -2.443  11.845  1.00  0.67           C  
ATOM   3252  O   LYS A 207      -3.145  -2.719  11.966  1.00  0.67           O  
ATOM   3253  CB  LYS A 207      -0.818  -2.449   9.641  1.00  0.67           C  
ATOM   3254  CG  LYS A 207      -1.740  -3.557   9.086  1.00  0.67           C  
ATOM   3255  CD  LYS A 207      -2.916  -2.983   8.302  1.00  0.67           C  
ATOM   3256  CE  LYS A 207      -3.651  -4.076   7.488  1.00  0.67           C  
ATOM   3257  NZ  LYS A 207      -4.476  -5.033   8.350  1.00  0.67           N  
ATOM   3258  H   LYS A 207       0.404  -0.517  10.833  1.00  0.67           H  
ATOM   3259  HA  LYS A 207      -2.338  -1.068  10.261  1.00  0.67           H  
ATOM   3260 1HB  LYS A 207      -0.476  -1.836   8.812  1.00  0.67           H  
ATOM   3261 2HB  LYS A 207       0.066  -2.925  10.072  1.00  0.67           H  
ATOM   3262 1HG  LYS A 207      -1.166  -4.215   8.436  1.00  0.67           H  
ATOM   3263 2HG  LYS A 207      -2.135  -4.151   9.919  1.00  0.67           H  
ATOM   3264 1HD  LYS A 207      -3.621  -2.555   9.010  1.00  0.67           H  
ATOM   3265 2HD  LYS A 207      -2.575  -2.197   7.631  1.00  0.67           H  
ATOM   3266 1HE  LYS A 207      -4.311  -3.596   6.768  1.00  0.67           H  
ATOM   3267 2HE  LYS A 207      -2.903  -4.656   6.949  1.00  0.67           H  
ATOM   3268 1HZ  LYS A 207      -4.919  -5.715   7.773  1.00  0.67           H  
ATOM   3269 2HZ  LYS A 207      -3.941  -5.526   9.070  1.00  0.67           H  
ATOM   3270 3HZ  LYS A 207      -5.204  -4.537   8.876  1.00  0.67           H  
ATOM   3271  N   ARG A 208      -1.053  -2.858  12.736  1.00  0.66           N  
ATOM   3272  CA  ARG A 208      -1.511  -3.708  13.823  1.00  0.66           C  
ATOM   3273  C   ARG A 208      -2.466  -2.954  14.745  1.00  0.66           C  
ATOM   3274  O   ARG A 208      -3.496  -3.493  15.161  1.00  0.66           O  
ATOM   3275  CB  ARG A 208      -0.336  -4.219  14.625  1.00  0.66           C  
ATOM   3276  CG  ARG A 208       0.584  -5.195  13.915  1.00  0.66           C  
ATOM   3277  CD  ARG A 208      -0.077  -6.497  13.652  1.00  0.66           C  
ATOM   3278  NE  ARG A 208       0.852  -7.465  13.083  1.00  0.66           N  
ATOM   3279  CZ  ARG A 208       0.508  -8.677  12.597  1.00  0.66           C  
ATOM   3280  NH1 ARG A 208      -0.748  -9.065  12.609  1.00  0.66           N  
ATOM   3281  NH2 ARG A 208       1.439  -9.476  12.106  1.00  0.66           N  
ATOM   3282  H   ARG A 208      -0.064  -2.617  12.640  1.00  0.66           H  
ATOM   3283  HA  ARG A 208      -2.040  -4.559  13.393  1.00  0.66           H  
ATOM   3284 1HB  ARG A 208       0.276  -3.367  14.929  1.00  0.66           H  
ATOM   3285 2HB  ARG A 208      -0.709  -4.701  15.517  1.00  0.66           H  
ATOM   3286 1HG  ARG A 208       0.882  -4.771  12.958  1.00  0.66           H  
ATOM   3287 2HG  ARG A 208       1.471  -5.366  14.526  1.00  0.66           H  
ATOM   3288 1HD  ARG A 208      -0.467  -6.903  14.586  1.00  0.66           H  
ATOM   3289 2HD  ARG A 208      -0.896  -6.350  12.946  1.00  0.66           H  
ATOM   3290  HE  ARG A 208       1.829  -7.207  13.051  1.00  0.66           H  
ATOM   3291 1HH1 ARG A 208      -1.465  -8.454  12.979  1.00  0.66           H  
ATOM   3292 2HH1 ARG A 208      -0.999  -9.973  12.244  1.00  0.66           H  
ATOM   3293 1HH2 ARG A 208       2.406  -9.179  12.096  1.00  0.66           H  
ATOM   3294 2HH2 ARG A 208       1.186 -10.382  11.742  1.00  0.66           H  
ATOM   3295  N   VAL A 209      -2.169  -1.685  15.005  1.00  0.65           N  
ATOM   3296  CA  VAL A 209      -3.005  -0.867  15.865  1.00  0.65           C  
ATOM   3297  C   VAL A 209      -4.354  -0.619  15.206  1.00  0.65           C  
ATOM   3298  O   VAL A 209      -5.384  -0.657  15.877  1.00  0.65           O  
ATOM   3299  CB  VAL A 209      -2.282   0.415  16.257  1.00  0.65           C  
ATOM   3300  CG1 VAL A 209      -3.223   1.316  17.001  1.00  0.65           C  
ATOM   3301  CG2 VAL A 209      -1.066   0.010  17.149  1.00  0.65           C  
ATOM   3302  H   VAL A 209      -1.312  -1.282  14.625  1.00  0.65           H  
ATOM   3303  HA  VAL A 209      -3.178  -1.415  16.786  1.00  0.65           H  
ATOM   3304  HB  VAL A 209      -1.940   0.939  15.360  1.00  0.65           H  
ATOM   3305 1HG1 VAL A 209      -2.709   2.224  17.280  1.00  0.65           H  
ATOM   3306 2HG1 VAL A 209      -4.053   1.549  16.360  1.00  0.65           H  
ATOM   3307 3HG1 VAL A 209      -3.585   0.807  17.893  1.00  0.65           H  
ATOM   3308 1HG2 VAL A 209      -0.521   0.846  17.458  1.00  0.65           H  
ATOM   3309 2HG2 VAL A 209      -1.406  -0.500  18.002  1.00  0.65           H  
ATOM   3310 3HG2 VAL A 209      -0.411  -0.647  16.604  1.00  0.65           H  
ATOM   3311  N   ARG A 210      -4.348  -0.360  13.899  1.00  0.66           N  
ATOM   3312  CA  ARG A 210      -5.558  -0.193  13.109  1.00  0.66           C  
ATOM   3313  C   ARG A 210      -6.446  -1.405  13.260  1.00  0.66           C  
ATOM   3314  O   ARG A 210      -7.634  -1.277  13.562  1.00  0.66           O  
ATOM   3315  CB  ARG A 210      -5.207  -0.083  11.635  1.00  0.66           C  
ATOM   3316  CG  ARG A 210      -6.352   0.027  10.677  1.00  0.66           C  
ATOM   3317  CD  ARG A 210      -5.877  -0.058   9.307  1.00  0.66           C  
ATOM   3318  NE  ARG A 210      -6.945   0.081   8.319  1.00  0.66           N  
ATOM   3319  CZ  ARG A 210      -7.753  -0.887   7.904  1.00  0.66           C  
ATOM   3320  NH1 ARG A 210      -7.684  -2.103   8.391  1.00  0.66           N  
ATOM   3321  NH2 ARG A 210      -8.627  -0.580   6.978  1.00  0.66           N  
ATOM   3322  H   ARG A 210      -3.460  -0.302  13.420  1.00  0.66           H  
ATOM   3323  HA  ARG A 210      -6.096   0.687  13.448  1.00  0.66           H  
ATOM   3324 1HB  ARG A 210      -4.563   0.782  11.483  1.00  0.66           H  
ATOM   3325 2HB  ARG A 210      -4.649  -0.949  11.333  1.00  0.66           H  
ATOM   3326 1HG  ARG A 210      -7.084  -0.765  10.859  1.00  0.66           H  
ATOM   3327 2HG  ARG A 210      -6.803   0.981  10.781  1.00  0.66           H  
ATOM   3328 1HD  ARG A 210      -5.156   0.727   9.152  1.00  0.66           H  
ATOM   3329 2HD  ARG A 210      -5.401  -1.019   9.156  1.00  0.66           H  
ATOM   3330  HE  ARG A 210      -7.074   0.986   7.843  1.00  0.66           H  
ATOM   3331 1HH1 ARG A 210      -7.001  -2.338   9.111  1.00  0.66           H  
ATOM   3332 2HH1 ARG A 210      -8.320  -2.811   8.052  1.00  0.66           H  
ATOM   3333 1HH2 ARG A 210      -8.620   0.390   6.616  1.00  0.66           H  
ATOM   3334 2HH2 ARG A 210      -9.271  -1.272   6.628  1.00  0.66           H  
ATOM   3335  N   ASP A 211      -5.863  -2.593  13.075  1.00  0.67           N  
ATOM   3336  CA  ASP A 211      -6.636  -3.816  13.171  1.00  0.67           C  
ATOM   3337  C   ASP A 211      -7.230  -3.947  14.568  1.00  0.67           C  
ATOM   3338  O   ASP A 211      -8.382  -4.348  14.727  1.00  0.67           O  
ATOM   3339  CB  ASP A 211      -5.772  -5.025  12.798  1.00  0.67           C  
ATOM   3340  CG  ASP A 211      -5.449  -5.095  11.255  1.00  0.67           C  
ATOM   3341  OD1 ASP A 211      -6.080  -4.396  10.469  1.00  0.67           O  
ATOM   3342  OD2 ASP A 211      -4.566  -5.843  10.852  1.00  0.67           O  
ATOM   3343  H   ASP A 211      -4.869  -2.642  12.839  1.00  0.67           H  
ATOM   3344  HA  ASP A 211      -7.453  -3.757  12.461  1.00  0.67           H  
ATOM   3345 1HB  ASP A 211      -4.829  -4.967  13.349  1.00  0.67           H  
ATOM   3346 2HB  ASP A 211      -6.275  -5.940  13.102  1.00  0.67           H  
ATOM   3347  N   TYR A 212      -6.467  -3.559  15.592  1.00  0.69           N  
ATOM   3348  CA  TYR A 212      -7.006  -3.580  16.941  1.00  0.69           C  
ATOM   3349  C   TYR A 212      -8.139  -2.557  17.104  1.00  0.69           C  
ATOM   3350  O   TYR A 212      -9.187  -2.867  17.675  1.00  0.69           O  
ATOM   3351  CB  TYR A 212      -5.897  -3.321  17.952  1.00  0.69           C  
ATOM   3352  CG  TYR A 212      -5.015  -4.518  18.228  1.00  0.69           C  
ATOM   3353  CD1 TYR A 212      -3.654  -4.450  18.024  1.00  0.69           C  
ATOM   3354  CD2 TYR A 212      -5.575  -5.686  18.681  1.00  0.69           C  
ATOM   3355  CE1 TYR A 212      -2.855  -5.523  18.280  1.00  0.69           C  
ATOM   3356  CE2 TYR A 212      -4.778  -6.776  18.926  1.00  0.69           C  
ATOM   3357  CZ  TYR A 212      -3.415  -6.695  18.733  1.00  0.69           C  
ATOM   3358  OH  TYR A 212      -2.615  -7.787  18.983  1.00  0.69           O  
ATOM   3359  H   TYR A 212      -5.503  -3.268  15.429  1.00  0.69           H  
ATOM   3360  HA  TYR A 212      -7.411  -4.569  17.132  1.00  0.69           H  
ATOM   3361 1HB  TYR A 212      -5.259  -2.531  17.573  1.00  0.69           H  
ATOM   3362 2HB  TYR A 212      -6.302  -2.963  18.862  1.00  0.69           H  
ATOM   3363  HD1 TYR A 212      -3.214  -3.540  17.656  1.00  0.69           H  
ATOM   3364  HD2 TYR A 212      -6.645  -5.743  18.840  1.00  0.69           H  
ATOM   3365  HE1 TYR A 212      -1.794  -5.448  18.116  1.00  0.69           H  
ATOM   3366  HE2 TYR A 212      -5.223  -7.705  19.281  1.00  0.69           H  
ATOM   3367  HH  TYR A 212      -1.693  -7.511  18.992  1.00  0.69           H  
ATOM   3368  N   ALA A 213      -7.975  -1.366  16.529  1.00  0.73           N  
ATOM   3369  CA  ALA A 213      -8.998  -0.330  16.618  1.00  0.73           C  
ATOM   3370  C   ALA A 213     -10.289  -0.796  15.992  1.00  0.73           C  
ATOM   3371  O   ALA A 213     -11.363  -0.541  16.518  1.00  0.73           O  
ATOM   3372  CB  ALA A 213      -8.540   0.948  15.957  1.00  0.73           C  
ATOM   3373  H   ALA A 213      -7.100  -1.159  16.055  1.00  0.73           H  
ATOM   3374  HA  ALA A 213      -9.193  -0.142  17.668  1.00  0.73           H  
ATOM   3375 1HB  ALA A 213      -9.309   1.713  16.058  1.00  0.73           H  
ATOM   3376 2HB  ALA A 213      -7.640   1.272  16.439  1.00  0.73           H  
ATOM   3377 3HB  ALA A 213      -8.349   0.770  14.912  1.00  0.73           H  
ATOM   3378  N   GLN A 214     -10.199  -1.578  14.927  1.00  0.77           N  
ATOM   3379  CA  GLN A 214     -11.395  -2.064  14.257  1.00  0.77           C  
ATOM   3380  C   GLN A 214     -12.208  -3.037  15.117  1.00  0.77           C  
ATOM   3381  O   GLN A 214     -13.374  -3.299  14.810  1.00  0.77           O  
ATOM   3382  CB  GLN A 214     -11.050  -2.747  12.933  1.00  0.77           C  
ATOM   3383  CG  GLN A 214     -10.537  -1.830  11.840  1.00  0.77           C  
ATOM   3384  CD  GLN A 214     -10.240  -2.602  10.575  1.00  0.77           C  
ATOM   3385  OE1 GLN A 214     -10.551  -2.166   9.455  1.00  0.77           O  
ATOM   3386  NE2 GLN A 214      -9.642  -3.774  10.747  1.00  0.77           N  
ATOM   3387  H   GLN A 214      -9.278  -1.774  14.534  1.00  0.77           H  
ATOM   3388  HA  GLN A 214     -12.027  -1.205  14.041  1.00  0.77           H  
ATOM   3389 1HB  GLN A 214     -10.281  -3.501  13.116  1.00  0.77           H  
ATOM   3390 2HB  GLN A 214     -11.929  -3.265  12.557  1.00  0.77           H  
ATOM   3391 1HG  GLN A 214     -11.287  -1.072  11.624  1.00  0.77           H  
ATOM   3392 2HG  GLN A 214      -9.623  -1.365  12.173  1.00  0.77           H  
ATOM   3393 1HE2 GLN A 214      -9.408  -4.348   9.966  1.00  0.77           H  
ATOM   3394 2HE2 GLN A 214      -9.423  -4.086  11.678  1.00  0.77           H  
ATOM   3395  N   ILE A 215     -11.600  -3.604  16.165  1.00  0.81           N  
ATOM   3396  CA  ILE A 215     -12.299  -4.541  17.026  1.00  0.81           C  
ATOM   3397  C   ILE A 215     -12.479  -4.000  18.460  1.00  0.81           C  
ATOM   3398  O   ILE A 215     -13.213  -4.595  19.256  1.00  0.81           O  
ATOM   3399  CB  ILE A 215     -11.580  -5.908  17.022  1.00  0.81           C  
ATOM   3400  CG1 ILE A 215     -10.187  -5.772  17.572  1.00  0.81           C  
ATOM   3401  CG2 ILE A 215     -11.514  -6.442  15.591  1.00  0.81           C  
ATOM   3402  CD1 ILE A 215      -9.489  -7.071  17.853  1.00  0.81           C  
ATOM   3403  H   ILE A 215     -10.643  -3.355  16.403  1.00  0.81           H  
ATOM   3404  HA  ILE A 215     -13.293  -4.701  16.614  1.00  0.81           H  
ATOM   3405  HB  ILE A 215     -12.125  -6.605  17.652  1.00  0.81           H  
ATOM   3406 1HG1 ILE A 215      -9.604  -5.225  16.848  1.00  0.81           H  
ATOM   3407 2HG1 ILE A 215     -10.228  -5.202  18.474  1.00  0.81           H  
ATOM   3408 1HG2 ILE A 215     -11.014  -7.409  15.588  1.00  0.81           H  
ATOM   3409 2HG2 ILE A 215     -12.522  -6.552  15.197  1.00  0.81           H  
ATOM   3410 3HG2 ILE A 215     -10.951  -5.743  14.968  1.00  0.81           H  
ATOM   3411 1HD1 ILE A 215      -8.496  -6.874  18.233  1.00  0.81           H  
ATOM   3412 2HD1 ILE A 215     -10.056  -7.632  18.594  1.00  0.81           H  
ATOM   3413 3HD1 ILE A 215      -9.417  -7.648  16.933  1.00  0.81           H  
ATOM   3414  N   MET A 216     -11.854  -2.853  18.777  1.00  0.83           N  
ATOM   3415  CA  MET A 216     -11.993  -2.241  20.104  1.00  0.83           C  
ATOM   3416  C   MET A 216     -12.536  -0.804  20.068  1.00  0.83           C  
ATOM   3417  O   MET A 216     -12.353  -0.054  19.105  1.00  0.83           O  
ATOM   3418  CB  MET A 216     -10.675  -2.274  20.893  1.00  0.83           C  
ATOM   3419  CG  MET A 216     -10.184  -3.671  21.270  1.00  0.83           C  
ATOM   3420  SD  MET A 216      -8.749  -3.664  22.376  1.00  0.83           S  
ATOM   3421  CE  MET A 216      -7.401  -3.257  21.311  1.00  0.83           C  
ATOM   3422  H   MET A 216     -11.229  -2.428  18.095  1.00  0.83           H  
ATOM   3423  HA  MET A 216     -12.716  -2.830  20.665  1.00  0.83           H  
ATOM   3424 1HB  MET A 216      -9.892  -1.803  20.293  1.00  0.83           H  
ATOM   3425 2HB  MET A 216     -10.778  -1.691  21.807  1.00  0.83           H  
ATOM   3426 1HG  MET A 216     -10.990  -4.234  21.738  1.00  0.83           H  
ATOM   3427 2HG  MET A 216      -9.894  -4.183  20.373  1.00  0.83           H  
ATOM   3428 1HE  MET A 216      -6.473  -3.220  21.886  1.00  0.83           H  
ATOM   3429 2HE  MET A 216      -7.326  -4.020  20.547  1.00  0.83           H  
ATOM   3430 3HE  MET A 216      -7.583  -2.286  20.851  1.00  0.83           H  
ATOM   3431  N   GLY A 217     -13.205  -0.418  21.149  1.00  0.84           N  
ATOM   3432  CA  GLY A 217     -13.719   0.940  21.285  1.00  0.84           C  
ATOM   3433  C   GLY A 217     -14.704   1.280  20.174  1.00  0.84           C  
ATOM   3434  O   GLY A 217     -15.645   0.529  19.922  1.00  0.84           O  
ATOM   3435  H   GLY A 217     -13.351  -1.078  21.900  1.00  0.84           H  
ATOM   3436 1HA  GLY A 217     -14.210   1.045  22.251  1.00  0.84           H  
ATOM   3437 2HA  GLY A 217     -12.893   1.646  21.271  1.00  0.84           H  
ATOM   3438  N   ASP A 218     -14.493   2.426  19.527  1.00  0.81           N  
ATOM   3439  CA  ASP A 218     -15.373   2.880  18.451  1.00  0.81           C  
ATOM   3440  C   ASP A 218     -14.782   2.749  17.050  1.00  0.81           C  
ATOM   3441  O   ASP A 218     -15.274   3.381  16.116  1.00  0.81           O  
ATOM   3442  CB  ASP A 218     -15.772   4.338  18.668  1.00  0.81           C  
ATOM   3443  CG  ASP A 218     -14.581   5.297  18.638  1.00  0.81           C  
ATOM   3444  OD1 ASP A 218     -13.462   4.837  18.479  1.00  0.81           O  
ATOM   3445  OD2 ASP A 218     -14.797   6.481  18.789  1.00  0.81           O  
ATOM   3446  H   ASP A 218     -13.697   2.990  19.786  1.00  0.81           H  
ATOM   3447  HA  ASP A 218     -16.279   2.274  18.481  1.00  0.81           H  
ATOM   3448 1HB  ASP A 218     -16.475   4.636  17.891  1.00  0.81           H  
ATOM   3449 2HB  ASP A 218     -16.282   4.439  19.627  1.00  0.81           H  
ATOM   3450  N   GLY A 219     -13.710   1.984  16.886  1.00  0.77           N  
ATOM   3451  CA  GLY A 219     -13.128   1.870  15.554  1.00  0.77           C  
ATOM   3452  C   GLY A 219     -12.039   2.901  15.240  1.00  0.77           C  
ATOM   3453  O   GLY A 219     -11.364   2.774  14.225  1.00  0.77           O  
ATOM   3454  H   GLY A 219     -13.306   1.455  17.667  1.00  0.77           H  
ATOM   3455 1HA  GLY A 219     -12.751   0.872  15.400  1.00  0.77           H  
ATOM   3456 2HA  GLY A 219     -13.926   1.983  14.823  1.00  0.77           H  
ATOM   3457  N   VAL A 220     -11.862   3.914  16.096  1.00  0.72           N  
ATOM   3458  CA  VAL A 220     -10.877   4.982  15.882  1.00  0.72           C  
ATOM   3459  C   VAL A 220      -9.606   4.791  16.692  1.00  0.72           C  
ATOM   3460  O   VAL A 220      -9.657   4.461  17.876  1.00  0.72           O  
ATOM   3461  CB  VAL A 220     -11.503   6.344  16.242  1.00  0.72           C  
ATOM   3462  CG1 VAL A 220     -10.457   7.472  16.121  1.00  0.72           C  
ATOM   3463  CG2 VAL A 220     -12.687   6.588  15.317  1.00  0.72           C  
ATOM   3464  H   VAL A 220     -12.463   3.990  16.928  1.00  0.72           H  
ATOM   3465  HA  VAL A 220     -10.609   4.995  14.824  1.00  0.72           H  
ATOM   3466  HB  VAL A 220     -11.853   6.324  17.278  1.00  0.72           H  
ATOM   3467 1HG1 VAL A 220     -10.918   8.423  16.376  1.00  0.72           H  
ATOM   3468 2HG1 VAL A 220      -9.628   7.289  16.799  1.00  0.72           H  
ATOM   3469 3HG1 VAL A 220     -10.092   7.506  15.112  1.00  0.72           H  
ATOM   3470 1HG2 VAL A 220     -13.153   7.538  15.568  1.00  0.72           H  
ATOM   3471 2HG2 VAL A 220     -12.349   6.606  14.288  1.00  0.72           H  
ATOM   3472 3HG2 VAL A 220     -13.416   5.781  15.450  1.00  0.72           H  
ATOM   3473  N   ILE A 221      -8.439   4.991  16.087  1.00  0.68           N  
ATOM   3474  CA  ILE A 221      -7.244   4.787  16.887  1.00  0.68           C  
ATOM   3475  C   ILE A 221      -6.954   5.985  17.779  1.00  0.68           C  
ATOM   3476  O   ILE A 221      -6.232   6.911  17.397  1.00  0.68           O  
ATOM   3477  CB  ILE A 221      -5.986   4.600  16.040  1.00  0.68           C  
ATOM   3478  CG1 ILE A 221      -6.066   3.447  15.089  1.00  0.68           C  
ATOM   3479  CG2 ILE A 221      -4.811   4.432  16.983  1.00  0.68           C  
ATOM   3480  CD1 ILE A 221      -4.904   3.453  14.125  1.00  0.68           C  
ATOM   3481  H   ILE A 221      -8.387   5.311  15.119  1.00  0.68           H  
ATOM   3482  HA  ILE A 221      -7.387   3.909  17.517  1.00  0.68           H  
ATOM   3483  HB  ILE A 221      -5.845   5.476  15.435  1.00  0.68           H  
ATOM   3484 1HG1 ILE A 221      -6.035   2.526  15.637  1.00  0.68           H  
ATOM   3485 2HG1 ILE A 221      -6.998   3.497  14.536  1.00  0.68           H  
ATOM   3486 1HG2 ILE A 221      -3.888   4.339  16.417  1.00  0.68           H  
ATOM   3487 2HG2 ILE A 221      -4.758   5.295  17.629  1.00  0.68           H  
ATOM   3488 3HG2 ILE A 221      -4.962   3.543  17.594  1.00  0.68           H  
ATOM   3489 1HD1 ILE A 221      -4.963   2.622  13.451  1.00  0.68           H  
ATOM   3490 2HD1 ILE A 221      -4.923   4.380  13.551  1.00  0.68           H  
ATOM   3491 3HD1 ILE A 221      -3.973   3.390  14.682  1.00  0.68           H  
ATOM   3492  N   ASP A 222      -7.507   5.957  18.975  1.00  0.64           N  
ATOM   3493  CA  ASP A 222      -7.211   7.013  19.929  1.00  0.64           C  
ATOM   3494  C   ASP A 222      -6.007   6.611  20.768  1.00  0.64           C  
ATOM   3495  O   ASP A 222      -5.424   5.549  20.541  1.00  0.64           O  
ATOM   3496  CB  ASP A 222      -8.414   7.346  20.809  1.00  0.64           C  
ATOM   3497  CG  ASP A 222      -8.863   6.249  21.805  1.00  0.64           C  
ATOM   3498  OD1 ASP A 222      -8.136   5.291  22.022  1.00  0.64           O  
ATOM   3499  OD2 ASP A 222      -9.920   6.411  22.373  1.00  0.64           O  
ATOM   3500  H   ASP A 222      -8.154   5.195  19.173  1.00  0.64           H  
ATOM   3501  HA  ASP A 222      -6.946   7.915  19.381  1.00  0.64           H  
ATOM   3502 1HB  ASP A 222      -8.213   8.256  21.367  1.00  0.64           H  
ATOM   3503 2HB  ASP A 222      -9.265   7.563  20.157  1.00  0.64           H  
ATOM   3504  N   ASP A 223      -5.641   7.443  21.748  1.00  0.62           N  
ATOM   3505  CA  ASP A 223      -4.493   7.162  22.607  1.00  0.62           C  
ATOM   3506  C   ASP A 223      -4.642   5.900  23.447  1.00  0.62           C  
ATOM   3507  O   ASP A 223      -3.661   5.196  23.707  1.00  0.62           O  
ATOM   3508  CB  ASP A 223      -4.240   8.352  23.538  1.00  0.62           C  
ATOM   3509  CG  ASP A 223      -3.037   8.182  24.452  1.00  0.62           C  
ATOM   3510  OD1 ASP A 223      -1.962   8.071  23.952  1.00  0.62           O  
ATOM   3511  OD2 ASP A 223      -3.213   8.172  25.650  1.00  0.62           O  
ATOM   3512  H   ASP A 223      -6.157   8.297  21.894  1.00  0.62           H  
ATOM   3513  HA  ASP A 223      -3.620   7.038  21.965  1.00  0.62           H  
ATOM   3514 1HB  ASP A 223      -4.090   9.257  22.939  1.00  0.62           H  
ATOM   3515 2HB  ASP A 223      -5.119   8.517  24.160  1.00  0.62           H  
ATOM   3516  N   LYS A 224      -5.861   5.601  23.890  1.00  0.61           N  
ATOM   3517  CA  LYS A 224      -6.042   4.441  24.742  1.00  0.61           C  
ATOM   3518  C   LYS A 224      -5.835   3.174  23.931  1.00  0.61           C  
ATOM   3519  O   LYS A 224      -5.155   2.247  24.381  1.00  0.61           O  
ATOM   3520  CB  LYS A 224      -7.422   4.472  25.392  1.00  0.61           C  
ATOM   3521  CG  LYS A 224      -7.590   5.564  26.449  1.00  0.61           C  
ATOM   3522  CD  LYS A 224      -8.992   5.552  27.052  1.00  0.61           C  
ATOM   3523  CE  LYS A 224      -9.157   6.646  28.103  1.00  0.61           C  
ATOM   3524  NZ  LYS A 224     -10.536   6.672  28.666  1.00  0.61           N  
ATOM   3525  H   LYS A 224      -6.661   6.163  23.622  1.00  0.61           H  
ATOM   3526  HA  LYS A 224      -5.285   4.466  25.527  1.00  0.61           H  
ATOM   3527 1HB  LYS A 224      -8.179   4.636  24.615  1.00  0.61           H  
ATOM   3528 2HB  LYS A 224      -7.630   3.509  25.853  1.00  0.61           H  
ATOM   3529 1HG  LYS A 224      -6.854   5.421  27.241  1.00  0.61           H  
ATOM   3530 2HG  LYS A 224      -7.413   6.534  25.984  1.00  0.61           H  
ATOM   3531 1HD  LYS A 224      -9.726   5.707  26.257  1.00  0.61           H  
ATOM   3532 2HD  LYS A 224      -9.182   4.584  27.515  1.00  0.61           H  
ATOM   3533 1HE  LYS A 224      -8.448   6.473  28.911  1.00  0.61           H  
ATOM   3534 2HE  LYS A 224      -8.944   7.613  27.647  1.00  0.61           H  
ATOM   3535 1HZ  LYS A 224     -10.604   7.408  29.355  1.00  0.61           H  
ATOM   3536 2HZ  LYS A 224     -11.200   6.844  27.924  1.00  0.61           H  
ATOM   3537 3HZ  LYS A 224     -10.739   5.784  29.101  1.00  0.61           H  
ATOM   3538  N   ILE A 225      -6.383   3.154  22.714  1.00  0.60           N  
ATOM   3539  CA  ILE A 225      -6.206   2.010  21.831  1.00  0.60           C  
ATOM   3540  C   ILE A 225      -4.778   1.882  21.354  1.00  0.60           C  
ATOM   3541  O   ILE A 225      -4.229   0.783  21.349  1.00  0.60           O  
ATOM   3542  CB  ILE A 225      -7.172   2.017  20.638  1.00  0.60           C  
ATOM   3543  CG1 ILE A 225      -8.610   1.763  21.152  1.00  0.60           C  
ATOM   3544  CG2 ILE A 225      -6.732   0.954  19.599  1.00  0.60           C  
ATOM   3545  CD1 ILE A 225      -9.692   1.989  20.136  1.00  0.60           C  
ATOM   3546  H   ILE A 225      -6.946   3.956  22.405  1.00  0.60           H  
ATOM   3547  HA  ILE A 225      -6.438   1.114  22.404  1.00  0.60           H  
ATOM   3548  HB  ILE A 225      -7.164   3.012  20.175  1.00  0.60           H  
ATOM   3549 1HG1 ILE A 225      -8.675   0.731  21.500  1.00  0.60           H  
ATOM   3550 2HG1 ILE A 225      -8.797   2.432  21.999  1.00  0.60           H  
ATOM   3551 1HG2 ILE A 225      -7.411   0.977  18.767  1.00  0.60           H  
ATOM   3552 2HG2 ILE A 225      -5.725   1.179  19.249  1.00  0.60           H  
ATOM   3553 3HG2 ILE A 225      -6.745  -0.036  20.054  1.00  0.60           H  
ATOM   3554 1HD1 ILE A 225     -10.658   1.791  20.579  1.00  0.60           H  
ATOM   3555 2HD1 ILE A 225      -9.655   3.020  19.810  1.00  0.60           H  
ATOM   3556 3HD1 ILE A 225      -9.554   1.340  19.292  1.00  0.60           H  
ATOM   3557  N   ALA A 226      -4.151   2.982  20.945  1.00  0.60           N  
ATOM   3558  CA  ALA A 226      -2.774   2.876  20.501  1.00  0.60           C  
ATOM   3559  C   ALA A 226      -1.877   2.349  21.614  1.00  0.60           C  
ATOM   3560  O   ALA A 226      -1.020   1.501  21.374  1.00  0.60           O  
ATOM   3561  CB  ALA A 226      -2.274   4.223  20.038  1.00  0.60           C  
ATOM   3562  H   ALA A 226      -4.623   3.888  20.940  1.00  0.60           H  
ATOM   3563  HA  ALA A 226      -2.734   2.171  19.680  1.00  0.60           H  
ATOM   3564 1HB  ALA A 226      -1.252   4.138  19.695  1.00  0.60           H  
ATOM   3565 2HB  ALA A 226      -2.902   4.582  19.231  1.00  0.60           H  
ATOM   3566 3HB  ALA A 226      -2.318   4.928  20.871  1.00  0.60           H  
ATOM   3567  N   ASP A 227      -2.095   2.790  22.859  1.00  0.60           N  
ATOM   3568  CA  ASP A 227      -1.245   2.321  23.945  1.00  0.60           C  
ATOM   3569  C   ASP A 227      -1.556   0.865  24.290  1.00  0.60           C  
ATOM   3570  O   ASP A 227      -0.636   0.051  24.467  1.00  0.60           O  
ATOM   3571  CB  ASP A 227      -1.404   3.229  25.173  1.00  0.60           C  
ATOM   3572  CG  ASP A 227      -0.352   2.995  26.289  1.00  0.60           C  
ATOM   3573  OD1 ASP A 227       0.844   3.162  26.019  1.00  0.60           O  
ATOM   3574  OD2 ASP A 227      -0.740   2.677  27.393  1.00  0.60           O  
ATOM   3575  H   ASP A 227      -2.810   3.494  23.057  1.00  0.60           H  
ATOM   3576  HA  ASP A 227      -0.209   2.377  23.615  1.00  0.60           H  
ATOM   3577 1HB  ASP A 227      -1.352   4.277  24.854  1.00  0.60           H  
ATOM   3578 2HB  ASP A 227      -2.405   3.084  25.593  1.00  0.60           H  
ATOM   3579  N   GLN A 228      -2.845   0.510  24.370  1.00  0.61           N  
ATOM   3580  CA  GLN A 228      -3.196  -0.864  24.690  1.00  0.61           C  
ATOM   3581  C   GLN A 228      -2.640  -1.802  23.641  1.00  0.61           C  
ATOM   3582  O   GLN A 228      -2.020  -2.815  23.966  1.00  0.61           O  
ATOM   3583  CB  GLN A 228      -4.712  -1.047  24.767  1.00  0.61           C  
ATOM   3584  CG  GLN A 228      -5.135  -2.463  25.120  1.00  0.61           C  
ATOM   3585  CD  GLN A 228      -6.635  -2.639  25.178  1.00  0.61           C  
ATOM   3586  OE1 GLN A 228      -7.405  -1.702  24.940  1.00  0.61           O  
ATOM   3587  NE2 GLN A 228      -7.067  -3.854  25.501  1.00  0.61           N  
ATOM   3588  H   GLN A 228      -3.589   1.192  24.226  1.00  0.61           H  
ATOM   3589  HA  GLN A 228      -2.755  -1.122  25.652  1.00  0.61           H  
ATOM   3590 1HB  GLN A 228      -5.123  -0.365  25.512  1.00  0.61           H  
ATOM   3591 2HB  GLN A 228      -5.158  -0.783  23.805  1.00  0.61           H  
ATOM   3592 1HG  GLN A 228      -4.745  -3.130  24.359  1.00  0.61           H  
ATOM   3593 2HG  GLN A 228      -4.722  -2.723  26.092  1.00  0.61           H  
ATOM   3594 1HE2 GLN A 228      -8.050  -4.037  25.553  1.00  0.61           H  
ATOM   3595 2HE2 GLN A 228      -6.413  -4.586  25.688  1.00  0.61           H  
ATOM   3596  N   ALA A 229      -2.847  -1.453  22.378  1.00  0.62           N  
ATOM   3597  CA  ALA A 229      -2.386  -2.263  21.275  1.00  0.62           C  
ATOM   3598  C   ALA A 229      -0.870  -2.413  21.287  1.00  0.62           C  
ATOM   3599  O   ALA A 229      -0.358  -3.513  21.098  1.00  0.62           O  
ATOM   3600  CB  ALA A 229      -2.841  -1.628  20.002  1.00  0.62           C  
ATOM   3601  H   ALA A 229      -3.352  -0.596  22.163  1.00  0.62           H  
ATOM   3602  HA  ALA A 229      -2.824  -3.256  21.363  1.00  0.62           H  
ATOM   3603 1HB  ALA A 229      -2.508  -2.212  19.179  1.00  0.62           H  
ATOM   3604 2HB  ALA A 229      -3.928  -1.549  19.994  1.00  0.62           H  
ATOM   3605 3HB  ALA A 229      -2.410  -0.632  19.949  1.00  0.62           H  
ATOM   3606  N   LEU A 230      -0.138  -1.338  21.574  1.00  0.64           N  
ATOM   3607  CA  LEU A 230       1.311  -1.456  21.634  1.00  0.64           C  
ATOM   3608  C   LEU A 230       1.736  -2.383  22.761  1.00  0.64           C  
ATOM   3609  O   LEU A 230       2.680  -3.164  22.600  1.00  0.64           O  
ATOM   3610  CB  LEU A 230       1.945  -0.081  21.748  1.00  0.64           C  
ATOM   3611  CG  LEU A 230       1.874   0.776  20.449  1.00  0.64           C  
ATOM   3612  CD1 LEU A 230       2.332   2.154  20.765  1.00  0.64           C  
ATOM   3613  CD2 LEU A 230       2.762   0.151  19.380  1.00  0.64           C  
ATOM   3614  H   LEU A 230      -0.571  -0.423  21.716  1.00  0.64           H  
ATOM   3615  HA  LEU A 230       1.655  -1.887  20.701  1.00  0.64           H  
ATOM   3616 1HB  LEU A 230       1.426   0.468  22.537  1.00  0.64           H  
ATOM   3617 2HB  LEU A 230       2.992  -0.192  22.037  1.00  0.64           H  
ATOM   3618  HG  LEU A 230       0.857   0.815  20.074  1.00  0.64           H  
ATOM   3619 1HD1 LEU A 230       2.316   2.769  19.889  1.00  0.64           H  
ATOM   3620 2HD1 LEU A 230       1.672   2.578  21.518  1.00  0.64           H  
ATOM   3621 3HD1 LEU A 230       3.332   2.091  21.140  1.00  0.64           H  
ATOM   3622 1HD2 LEU A 230       2.715   0.756  18.473  1.00  0.64           H  
ATOM   3623 2HD2 LEU A 230       3.788   0.110  19.733  1.00  0.64           H  
ATOM   3624 3HD2 LEU A 230       2.414  -0.853  19.163  1.00  0.64           H  
ATOM   3625  N   THR A 231       1.011  -2.352  23.882  1.00  0.66           N  
ATOM   3626  CA  THR A 231       1.317  -3.255  24.980  1.00  0.66           C  
ATOM   3627  C   THR A 231       1.102  -4.704  24.524  1.00  0.66           C  
ATOM   3628  O   THR A 231       1.952  -5.567  24.746  1.00  0.66           O  
ATOM   3629  CB  THR A 231       0.452  -2.950  26.219  1.00  0.66           C  
ATOM   3630  OG1 THR A 231       0.720  -1.616  26.676  1.00  0.66           O  
ATOM   3631  CG2 THR A 231       0.753  -3.939  27.325  1.00  0.66           C  
ATOM   3632  H   THR A 231       0.254  -1.674  23.984  1.00  0.66           H  
ATOM   3633  HA  THR A 231       2.364  -3.130  25.253  1.00  0.66           H  
ATOM   3634  HB  THR A 231      -0.596  -3.026  25.957  1.00  0.66           H  
ATOM   3635  HG1 THR A 231       0.436  -0.975  25.988  1.00  0.66           H  
ATOM   3636 1HG2 THR A 231       0.132  -3.713  28.189  1.00  0.66           H  
ATOM   3637 2HG2 THR A 231       0.537  -4.948  26.975  1.00  0.66           H  
ATOM   3638 3HG2 THR A 231       1.803  -3.867  27.602  1.00  0.66           H  
ATOM   3639  N   MET A 232      -0.010  -4.956  23.825  1.00  0.67           N  
ATOM   3640  CA  MET A 232      -0.372  -6.291  23.329  1.00  0.67           C  
ATOM   3641  C   MET A 232       0.692  -6.825  22.355  1.00  0.67           C  
ATOM   3642  O   MET A 232       0.971  -8.025  22.312  1.00  0.67           O  
ATOM   3643  CB  MET A 232      -1.740  -6.219  22.645  1.00  0.67           C  
ATOM   3644  CG  MET A 232      -2.913  -5.951  23.606  1.00  0.67           C  
ATOM   3645  SD  MET A 232      -4.487  -5.649  22.754  1.00  0.67           S  
ATOM   3646  CE  MET A 232      -4.903  -7.292  22.252  1.00  0.67           C  
ATOM   3647  H   MET A 232      -0.661  -4.184  23.671  1.00  0.67           H  
ATOM   3648  HA  MET A 232      -0.428  -6.973  24.175  1.00  0.67           H  
ATOM   3649 1HB  MET A 232      -1.733  -5.435  21.899  1.00  0.67           H  
ATOM   3650 2HB  MET A 232      -1.938  -7.155  22.124  1.00  0.67           H  
ATOM   3651 1HG  MET A 232      -3.039  -6.816  24.251  1.00  0.67           H  
ATOM   3652 2HG  MET A 232      -2.687  -5.103  24.235  1.00  0.67           H  
ATOM   3653 1HE  MET A 232      -5.848  -7.278  21.710  1.00  0.67           H  
ATOM   3654 2HE  MET A 232      -4.114  -7.690  21.612  1.00  0.67           H  
ATOM   3655 3HE  MET A 232      -5.002  -7.925  23.133  1.00  0.67           H  
ATOM   3656  N   LEU A 233       1.306  -5.907  21.608  1.00  0.68           N  
ATOM   3657  CA  LEU A 233       2.359  -6.172  20.627  1.00  0.68           C  
ATOM   3658  C   LEU A 233       3.760  -6.256  21.250  1.00  0.68           C  
ATOM   3659  O   LEU A 233       4.743  -6.454  20.535  1.00  0.68           O  
ATOM   3660  CB  LEU A 233       2.354  -5.051  19.586  1.00  0.68           C  
ATOM   3661  CG  LEU A 233       1.089  -4.954  18.713  1.00  0.68           C  
ATOM   3662  CD1 LEU A 233       1.120  -3.648  17.904  1.00  0.68           C  
ATOM   3663  CD2 LEU A 233       1.037  -6.165  17.794  1.00  0.68           C  
ATOM   3664  H   LEU A 233       0.979  -4.943  21.691  1.00  0.68           H  
ATOM   3665  HA  LEU A 233       2.139  -7.120  20.140  1.00  0.68           H  
ATOM   3666 1HB  LEU A 233       2.466  -4.105  20.108  1.00  0.68           H  
ATOM   3667 2HB  LEU A 233       3.209  -5.181  18.927  1.00  0.68           H  
ATOM   3668  HG  LEU A 233       0.215  -4.953  19.338  1.00  0.68           H  
ATOM   3669 1HD1 LEU A 233       0.227  -3.571  17.311  1.00  0.68           H  
ATOM   3670 2HD1 LEU A 233       1.155  -2.809  18.586  1.00  0.68           H  
ATOM   3671 3HD1 LEU A 233       1.997  -3.631  17.260  1.00  0.68           H  
ATOM   3672 1HD2 LEU A 233       0.153  -6.124  17.175  1.00  0.68           H  
ATOM   3673 2HD2 LEU A 233       1.921  -6.175  17.158  1.00  0.68           H  
ATOM   3674 3HD2 LEU A 233       1.012  -7.072  18.397  1.00  0.68           H  
ATOM   3675  N   ASP A 234       3.851  -6.092  22.575  1.00  0.69           N  
ATOM   3676  CA  ASP A 234       5.103  -6.093  23.330  1.00  0.69           C  
ATOM   3677  C   ASP A 234       6.079  -4.998  22.899  1.00  0.69           C  
ATOM   3678  O   ASP A 234       7.278  -5.253  22.775  1.00  0.69           O  
ATOM   3679  CB  ASP A 234       5.809  -7.455  23.212  1.00  0.69           C  
ATOM   3680  CG  ASP A 234       6.856  -7.712  24.316  1.00  0.69           C  
ATOM   3681  OD1 ASP A 234       6.690  -7.206  25.402  1.00  0.69           O  
ATOM   3682  OD2 ASP A 234       7.813  -8.407  24.057  1.00  0.69           O  
ATOM   3683  H   ASP A 234       3.004  -5.946  23.119  1.00  0.69           H  
ATOM   3684  HA  ASP A 234       4.853  -5.923  24.378  1.00  0.69           H  
ATOM   3685 1HB  ASP A 234       5.063  -8.250  23.244  1.00  0.69           H  
ATOM   3686 2HB  ASP A 234       6.312  -7.519  22.245  1.00  0.69           H  
ATOM   3687  N   VAL A 235       5.572  -3.776  22.711  1.00  0.69           N  
ATOM   3688  CA  VAL A 235       6.413  -2.638  22.344  1.00  0.69           C  
ATOM   3689  C   VAL A 235       6.446  -1.625  23.492  1.00  0.69           C  
ATOM   3690  O   VAL A 235       5.397  -1.134  23.917  1.00  0.69           O  
ATOM   3691  CB  VAL A 235       5.846  -1.972  21.087  1.00  0.69           C  
ATOM   3692  CG1 VAL A 235       6.694  -0.796  20.699  1.00  0.69           C  
ATOM   3693  CG2 VAL A 235       5.756  -2.983  19.974  1.00  0.69           C  
ATOM   3694  H   VAL A 235       4.565  -3.636  22.805  1.00  0.69           H  
ATOM   3695  HA  VAL A 235       7.427  -2.986  22.148  1.00  0.69           H  
ATOM   3696  HB  VAL A 235       4.849  -1.598  21.306  1.00  0.69           H  
ATOM   3697 1HG1 VAL A 235       6.279  -0.316  19.814  1.00  0.69           H  
ATOM   3698 2HG1 VAL A 235       6.720  -0.083  21.525  1.00  0.69           H  
ATOM   3699 3HG1 VAL A 235       7.706  -1.140  20.482  1.00  0.69           H  
ATOM   3700 1HG2 VAL A 235       5.336  -2.510  19.099  1.00  0.69           H  
ATOM   3701 2HG2 VAL A 235       6.752  -3.364  19.747  1.00  0.69           H  
ATOM   3702 3HG2 VAL A 235       5.117  -3.804  20.281  1.00  0.69           H  
ATOM   3703  N   ASP A 236       7.638  -1.317  24.012  1.00  0.68           N  
ATOM   3704  CA  ASP A 236       7.701  -0.415  25.166  1.00  0.68           C  
ATOM   3705  C   ASP A 236       7.683   1.050  24.750  1.00  0.68           C  
ATOM   3706  O   ASP A 236       7.576   1.376  23.567  1.00  0.68           O  
ATOM   3707  CB  ASP A 236       8.914  -0.730  26.057  1.00  0.68           C  
ATOM   3708  CG  ASP A 236      10.300  -0.373  25.523  1.00  0.68           C  
ATOM   3709  OD1 ASP A 236      10.438   0.488  24.642  1.00  0.68           O  
ATOM   3710  OD2 ASP A 236      11.244  -1.008  25.998  1.00  0.68           O  
ATOM   3711  H   ASP A 236       8.485  -1.738  23.622  1.00  0.68           H  
ATOM   3712  HA  ASP A 236       6.814  -0.589  25.776  1.00  0.68           H  
ATOM   3713 1HB  ASP A 236       8.788  -0.233  27.019  1.00  0.68           H  
ATOM   3714 2HB  ASP A 236       8.908  -1.797  26.259  1.00  0.68           H  
ATOM   3715  N   HIS A 237       7.829   1.948  25.715  1.00  0.68           N  
ATOM   3716  CA  HIS A 237       7.734   3.377  25.444  1.00  0.68           C  
ATOM   3717  C   HIS A 237       8.818   3.994  24.544  1.00  0.68           C  
ATOM   3718  O   HIS A 237       8.634   5.117  24.072  1.00  0.68           O  
ATOM   3719  CB  HIS A 237       7.626   4.137  26.766  1.00  0.68           C  
ATOM   3720  CG  HIS A 237       8.758   3.902  27.725  1.00  0.68           C  
ATOM   3721  ND1 HIS A 237       8.846   2.754  28.497  1.00  0.68           N  
ATOM   3722  CD2 HIS A 237       9.833   4.654  28.050  1.00  0.68           C  
ATOM   3723  CE1 HIS A 237       9.933   2.816  29.249  1.00  0.68           C  
ATOM   3724  NE2 HIS A 237      10.545   3.957  29.000  1.00  0.68           N  
ATOM   3725  H   HIS A 237       7.955   1.638  26.666  1.00  0.68           H  
ATOM   3726  HA  HIS A 237       6.794   3.541  24.930  1.00  0.68           H  
ATOM   3727 1HB  HIS A 237       7.583   5.207  26.558  1.00  0.68           H  
ATOM   3728 2HB  HIS A 237       6.695   3.865  27.263  1.00  0.68           H  
ATOM   3729  HD2 HIS A 237      10.091   5.632  27.636  1.00  0.68           H  
ATOM   3730  HE1 HIS A 237      10.268   2.055  29.955  1.00  0.68           H  
ATOM   3731  HE2 HIS A 237      11.405   4.272  29.430  1.00  0.68           H  
ATOM   3732  N   GLU A 238       9.939   3.290  24.326  1.00  0.67           N  
ATOM   3733  CA  GLU A 238      11.001   3.764  23.431  1.00  0.67           C  
ATOM   3734  C   GLU A 238      10.969   2.991  22.112  1.00  0.67           C  
ATOM   3735  O   GLU A 238      11.886   3.090  21.278  1.00  0.67           O  
ATOM   3736  CB  GLU A 238      12.373   3.671  24.094  1.00  0.67           C  
ATOM   3737  CG  GLU A 238      12.585   4.636  25.289  1.00  0.67           C  
ATOM   3738  CD  GLU A 238      12.736   6.093  24.894  1.00  0.67           C  
ATOM   3739  OE1 GLU A 238      13.465   6.369  23.953  1.00  0.67           O  
ATOM   3740  OE2 GLU A 238      12.146   6.930  25.534  1.00  0.67           O  
ATOM   3741  H   GLU A 238      10.039   2.349  24.723  1.00  0.67           H  
ATOM   3742  HA  GLU A 238      10.814   4.813  23.200  1.00  0.67           H  
ATOM   3743 1HB  GLU A 238      12.526   2.651  24.453  1.00  0.67           H  
ATOM   3744 2HB  GLU A 238      13.144   3.872  23.351  1.00  0.67           H  
ATOM   3745 1HG  GLU A 238      11.723   4.553  25.933  1.00  0.67           H  
ATOM   3746 2HG  GLU A 238      13.449   4.338  25.866  1.00  0.67           H  
ATOM   3747  N   GLY A 239       9.914   2.195  21.938  1.00  0.66           N  
ATOM   3748  CA  GLY A 239       9.730   1.400  20.745  1.00  0.66           C  
ATOM   3749  C   GLY A 239      10.504   0.099  20.765  1.00  0.66           C  
ATOM   3750  O   GLY A 239      10.630  -0.555  19.730  1.00  0.66           O  
ATOM   3751  H   GLY A 239       9.196   2.126  22.659  1.00  0.66           H  
ATOM   3752 1HA  GLY A 239       8.672   1.183  20.639  1.00  0.66           H  
ATOM   3753 2HA  GLY A 239      10.021   1.984  19.873  1.00  0.66           H  
ATOM   3754  N   LEU A 240      11.033  -0.312  21.916  1.00  0.66           N  
ATOM   3755  CA  LEU A 240      11.828  -1.522  21.879  1.00  0.66           C  
ATOM   3756  C   LEU A 240      10.958  -2.752  22.040  1.00  0.66           C  
ATOM   3757  O   LEU A 240       9.995  -2.771  22.815  1.00  0.66           O  
ATOM   3758  CB  LEU A 240      12.878  -1.524  22.996  1.00  0.66           C  
ATOM   3759  CG  LEU A 240      13.860  -0.370  23.025  1.00  0.66           C  
ATOM   3760  CD1 LEU A 240      14.824  -0.601  24.168  1.00  0.66           C  
ATOM   3761  CD2 LEU A 240      14.539  -0.249  21.713  1.00  0.66           C  
ATOM   3762  H   LEU A 240      10.899   0.189  22.802  1.00  0.66           H  
ATOM   3763  HA  LEU A 240      12.341  -1.581  20.919  1.00  0.66           H  
ATOM   3764 1HB  LEU A 240      12.364  -1.531  23.941  1.00  0.66           H  
ATOM   3765 2HB  LEU A 240      13.448  -2.444  22.929  1.00  0.66           H  
ATOM   3766  HG  LEU A 240      13.317   0.559  23.232  1.00  0.66           H  
ATOM   3767 1HD1 LEU A 240      15.523   0.220  24.233  1.00  0.66           H  
ATOM   3768 2HD1 LEU A 240      14.266  -0.676  25.094  1.00  0.66           H  
ATOM   3769 3HD1 LEU A 240      15.365  -1.529  23.993  1.00  0.66           H  
ATOM   3770 1HD2 LEU A 240      15.233   0.588  21.739  1.00  0.66           H  
ATOM   3771 2HD2 LEU A 240      15.069  -1.136  21.485  1.00  0.66           H  
ATOM   3772 3HD2 LEU A 240      13.781  -0.088  20.951  1.00  0.66           H  
ATOM   3773  N   ASP A 241      11.285  -3.788  21.283  1.00  0.65           N  
ATOM   3774  CA  ASP A 241      10.605  -5.065  21.417  1.00  0.65           C  
ATOM   3775  C   ASP A 241      11.407  -5.984  22.327  1.00  0.65           C  
ATOM   3776  O   ASP A 241      12.488  -5.603  22.791  1.00  0.65           O  
ATOM   3777  CB  ASP A 241      10.379  -5.703  20.044  1.00  0.65           C  
ATOM   3778  CG  ASP A 241      11.662  -6.116  19.301  1.00  0.65           C  
ATOM   3779  OD1 ASP A 241      12.723  -6.169  19.915  1.00  0.65           O  
ATOM   3780  OD2 ASP A 241      11.564  -6.379  18.117  1.00  0.65           O  
ATOM   3781  H   ASP A 241      12.050  -3.693  20.625  1.00  0.65           H  
ATOM   3782  HA  ASP A 241       9.628  -4.899  21.877  1.00  0.65           H  
ATOM   3783 1HB  ASP A 241       9.738  -6.577  20.154  1.00  0.65           H  
ATOM   3784 2HB  ASP A 241       9.837  -4.993  19.415  1.00  0.65           H  
ATOM   3785  N   TYR A 242      10.950  -7.223  22.481  1.00  0.65           N  
ATOM   3786  CA  TYR A 242      11.635  -8.197  23.316  1.00  0.65           C  
ATOM   3787  C   TYR A 242      13.112  -8.358  22.997  1.00  0.65           C  
ATOM   3788  O   TYR A 242      13.940  -8.378  23.908  1.00  0.65           O  
ATOM   3789  CB  TYR A 242      10.981  -9.565  23.187  1.00  0.65           C  
ATOM   3790  CG  TYR A 242      11.738 -10.648  23.940  1.00  0.65           C  
ATOM   3791  CD1 TYR A 242      11.563 -10.803  25.304  1.00  0.65           C  
ATOM   3792  CD2 TYR A 242      12.623 -11.478  23.255  1.00  0.65           C  
ATOM   3793  CE1 TYR A 242      12.260 -11.788  25.982  1.00  0.65           C  
ATOM   3794  CE2 TYR A 242      13.320 -12.457  23.930  1.00  0.65           C  
ATOM   3795  CZ  TYR A 242      13.138 -12.616  25.289  1.00  0.65           C  
ATOM   3796  OH  TYR A 242      13.821 -13.600  25.966  1.00  0.65           O  
ATOM   3797  H   TYR A 242      10.063  -7.479  22.070  1.00  0.65           H  
ATOM   3798  HA  TYR A 242      11.552  -7.861  24.352  1.00  0.65           H  
ATOM   3799 1HB  TYR A 242       9.964  -9.523  23.576  1.00  0.65           H  
ATOM   3800 2HB  TYR A 242      10.924  -9.849  22.138  1.00  0.65           H  
ATOM   3801  HD1 TYR A 242      10.871 -10.149  25.841  1.00  0.65           H  
ATOM   3802  HD2 TYR A 242      12.764 -11.354  22.185  1.00  0.65           H  
ATOM   3803  HE1 TYR A 242      12.118 -11.914  27.055  1.00  0.65           H  
ATOM   3804  HE2 TYR A 242      14.011 -13.106  23.390  1.00  0.65           H  
ATOM   3805  HH  TYR A 242      13.535 -13.608  26.882  1.00  0.65           H  
ATOM   3806  N   VAL A 243      13.454  -8.530  21.721  1.00  0.64           N  
ATOM   3807  CA  VAL A 243      14.842  -8.794  21.390  1.00  0.64           C  
ATOM   3808  C   VAL A 243      15.723  -7.598  21.701  1.00  0.64           C  
ATOM   3809  O   VAL A 243      16.807  -7.765  22.266  1.00  0.64           O  
ATOM   3810  CB  VAL A 243      15.012  -9.195  19.927  1.00  0.64           C  
ATOM   3811  CG1 VAL A 243      16.491  -9.296  19.625  1.00  0.64           C  
ATOM   3812  CG2 VAL A 243      14.333 -10.523  19.684  1.00  0.64           C  
ATOM   3813  H   VAL A 243      12.758  -8.455  20.990  1.00  0.64           H  
ATOM   3814  HA  VAL A 243      15.176  -9.633  21.997  1.00  0.64           H  
ATOM   3815  HB  VAL A 243      14.577  -8.427  19.275  1.00  0.64           H  
ATOM   3816 1HG1 VAL A 243      16.610  -9.593  18.607  1.00  0.64           H  
ATOM   3817 2HG1 VAL A 243      16.975  -8.331  19.794  1.00  0.64           H  
ATOM   3818 3HG1 VAL A 243      16.935 -10.049  20.273  1.00  0.64           H  
ATOM   3819 1HG2 VAL A 243      14.467 -10.812  18.637  1.00  0.64           H  
ATOM   3820 2HG2 VAL A 243      14.776 -11.284  20.330  1.00  0.64           H  
ATOM   3821 3HG2 VAL A 243      13.270 -10.430  19.904  1.00  0.64           H  
ATOM   3822  N   ASP A 244      15.279  -6.391  21.342  1.00  0.63           N  
ATOM   3823  CA  ASP A 244      16.092  -5.219  21.655  1.00  0.63           C  
ATOM   3824  C   ASP A 244      16.309  -5.097  23.158  1.00  0.63           C  
ATOM   3825  O   ASP A 244      17.406  -4.752  23.615  1.00  0.63           O  
ATOM   3826  CB  ASP A 244      15.437  -3.943  21.173  1.00  0.63           C  
ATOM   3827  CG  ASP A 244      15.476  -3.701  19.666  1.00  0.63           C  
ATOM   3828  OD1 ASP A 244      16.205  -4.354  18.976  1.00  0.63           O  
ATOM   3829  OD2 ASP A 244      14.768  -2.819  19.209  1.00  0.63           O  
ATOM   3830  H   ASP A 244      14.367  -6.295  20.870  1.00  0.63           H  
ATOM   3831  HA  ASP A 244      17.062  -5.331  21.171  1.00  0.63           H  
ATOM   3832 1HB  ASP A 244      14.389  -3.971  21.473  1.00  0.63           H  
ATOM   3833 2HB  ASP A 244      15.897  -3.131  21.683  1.00  0.63           H  
ATOM   3834  N   GLN A 245      15.262  -5.401  23.934  1.00  0.62           N  
ATOM   3835  CA  GLN A 245      15.374  -5.343  25.379  1.00  0.62           C  
ATOM   3836  C   GLN A 245      16.325  -6.417  25.867  1.00  0.62           C  
ATOM   3837  O   GLN A 245      17.133  -6.171  26.759  1.00  0.62           O  
ATOM   3838  CB  GLN A 245      14.022  -5.551  26.049  1.00  0.62           C  
ATOM   3839  CG  GLN A 245      13.018  -4.429  25.868  1.00  0.62           C  
ATOM   3840  CD  GLN A 245      11.710  -4.816  26.492  1.00  0.62           C  
ATOM   3841  OE1 GLN A 245      11.489  -5.999  26.786  1.00  0.62           O  
ATOM   3842  NE2 GLN A 245      10.829  -3.854  26.704  1.00  0.62           N  
ATOM   3843  H   GLN A 245      14.370  -5.663  23.509  1.00  0.62           H  
ATOM   3844  HA  GLN A 245      15.773  -4.372  25.654  1.00  0.62           H  
ATOM   3845 1HB  GLN A 245      13.564  -6.448  25.634  1.00  0.62           H  
ATOM   3846 2HB  GLN A 245      14.160  -5.729  27.113  1.00  0.62           H  
ATOM   3847 1HG  GLN A 245      13.370  -3.515  26.342  1.00  0.62           H  
ATOM   3848 2HG  GLN A 245      12.857  -4.254  24.809  1.00  0.62           H  
ATOM   3849 1HE2 GLN A 245       9.940  -4.069  27.105  1.00  0.62           H  
ATOM   3850 2HE2 GLN A 245      11.045  -2.877  26.449  1.00  0.62           H  
ATOM   3851  N   LYS A 246      16.266  -7.602  25.257  1.00  0.61           N  
ATOM   3852  CA  LYS A 246      17.118  -8.702  25.659  1.00  0.61           C  
ATOM   3853  C   LYS A 246      18.575  -8.316  25.420  1.00  0.61           C  
ATOM   3854  O   LYS A 246      19.435  -8.584  26.259  1.00  0.61           O  
ATOM   3855  CB  LYS A 246      16.742  -9.981  24.910  1.00  0.61           C  
ATOM   3856  CG  LYS A 246      17.516 -11.214  25.339  1.00  0.61           C  
ATOM   3857  CD  LYS A 246      17.165 -11.680  26.740  1.00  0.61           C  
ATOM   3858  CE  LYS A 246      17.933 -12.965  27.077  1.00  0.61           C  
ATOM   3859  NZ  LYS A 246      17.682 -13.431  28.478  1.00  0.61           N  
ATOM   3860  H   LYS A 246      15.572  -7.762  24.528  1.00  0.61           H  
ATOM   3861  HA  LYS A 246      16.983  -8.878  26.725  1.00  0.61           H  
ATOM   3862 1HB  LYS A 246      15.674 -10.178  25.033  1.00  0.61           H  
ATOM   3863 2HB  LYS A 246      16.922  -9.837  23.846  1.00  0.61           H  
ATOM   3864 1HG  LYS A 246      17.363 -12.023  24.623  1.00  0.61           H  
ATOM   3865 2HG  LYS A 246      18.557 -10.958  25.363  1.00  0.61           H  
ATOM   3866 1HD  LYS A 246      17.426 -10.904  27.462  1.00  0.61           H  
ATOM   3867 2HD  LYS A 246      16.092 -11.872  26.803  1.00  0.61           H  
ATOM   3868 1HE  LYS A 246      17.629 -13.749  26.383  1.00  0.61           H  
ATOM   3869 2HE  LYS A 246      19.004 -12.781  26.951  1.00  0.61           H  
ATOM   3870 1HZ  LYS A 246      18.211 -14.277  28.642  1.00  0.61           H  
ATOM   3871 2HZ  LYS A 246      17.975 -12.716  29.133  1.00  0.61           H  
ATOM   3872 3HZ  LYS A 246      16.698 -13.618  28.601  1.00  0.61           H  
ATOM   3873  N   ILE A 247      18.862  -7.624  24.312  1.00  0.61           N  
ATOM   3874  CA  ILE A 247      20.237  -7.187  24.080  1.00  0.61           C  
ATOM   3875  C   ILE A 247      20.672  -6.225  25.176  1.00  0.61           C  
ATOM   3876  O   ILE A 247      21.738  -6.388  25.782  1.00  0.61           O  
ATOM   3877  CB  ILE A 247      20.395  -6.457  22.729  1.00  0.61           C  
ATOM   3878  CG1 ILE A 247      20.216  -7.427  21.581  1.00  0.61           C  
ATOM   3879  CG2 ILE A 247      21.764  -5.793  22.676  1.00  0.61           C  
ATOM   3880  CD1 ILE A 247      20.062  -6.780  20.217  1.00  0.61           C  
ATOM   3881  H   ILE A 247      18.129  -7.437  23.628  1.00  0.61           H  
ATOM   3882  HA  ILE A 247      20.890  -8.054  24.095  1.00  0.61           H  
ATOM   3883  HB  ILE A 247      19.622  -5.694  22.634  1.00  0.61           H  
ATOM   3884 1HG1 ILE A 247      21.090  -8.062  21.554  1.00  0.61           H  
ATOM   3885 2HG1 ILE A 247      19.331  -8.041  21.774  1.00  0.61           H  
ATOM   3886 1HG2 ILE A 247      21.880  -5.263  21.730  1.00  0.61           H  
ATOM   3887 2HG2 ILE A 247      21.856  -5.088  23.495  1.00  0.61           H  
ATOM   3888 3HG2 ILE A 247      22.533  -6.543  22.762  1.00  0.61           H  
ATOM   3889 1HD1 ILE A 247      19.949  -7.554  19.466  1.00  0.61           H  
ATOM   3890 2HD1 ILE A 247      19.177  -6.145  20.219  1.00  0.61           H  
ATOM   3891 3HD1 ILE A 247      20.945  -6.176  19.990  1.00  0.61           H  
ATOM   3892  N   LEU A 248      19.827  -5.247  25.484  1.00  0.61           N  
ATOM   3893  CA  LEU A 248      20.192  -4.287  26.509  1.00  0.61           C  
ATOM   3894  C   LEU A 248      20.328  -4.932  27.884  1.00  0.61           C  
ATOM   3895  O   LEU A 248      21.186  -4.541  28.666  1.00  0.61           O  
ATOM   3896  CB  LEU A 248      19.169  -3.168  26.579  1.00  0.61           C  
ATOM   3897  CG  LEU A 248      19.113  -2.253  25.383  1.00  0.61           C  
ATOM   3898  CD1 LEU A 248      17.999  -1.223  25.604  1.00  0.61           C  
ATOM   3899  CD2 LEU A 248      20.453  -1.635  25.168  1.00  0.61           C  
ATOM   3900  H   LEU A 248      18.944  -5.150  24.975  1.00  0.61           H  
ATOM   3901  HA  LEU A 248      21.157  -3.859  26.242  1.00  0.61           H  
ATOM   3902 1HB  LEU A 248      18.207  -3.637  26.624  1.00  0.61           H  
ATOM   3903 2HB  LEU A 248      19.327  -2.580  27.482  1.00  0.61           H  
ATOM   3904  HG  LEU A 248      18.852  -2.835  24.498  1.00  0.61           H  
ATOM   3905 1HD1 LEU A 248      17.920  -0.566  24.753  1.00  0.61           H  
ATOM   3906 2HD1 LEU A 248      17.058  -1.746  25.742  1.00  0.61           H  
ATOM   3907 3HD1 LEU A 248      18.221  -0.630  26.491  1.00  0.61           H  
ATOM   3908 1HD2 LEU A 248      20.404  -1.008  24.294  1.00  0.61           H  
ATOM   3909 2HD2 LEU A 248      20.738  -1.047  26.029  1.00  0.61           H  
ATOM   3910 3HD2 LEU A 248      21.190  -2.420  25.009  1.00  0.61           H  
ATOM   3911  N   ARG A 249      19.487  -5.922  28.191  1.00  0.63           N  
ATOM   3912  CA  ARG A 249      19.568  -6.602  29.476  1.00  0.63           C  
ATOM   3913  C   ARG A 249      20.803  -7.494  29.544  1.00  0.63           C  
ATOM   3914  O   ARG A 249      21.494  -7.518  30.559  1.00  0.63           O  
ATOM   3915  CB  ARG A 249      18.318  -7.428  29.734  1.00  0.63           C  
ATOM   3916  CG  ARG A 249      17.073  -6.612  30.014  1.00  0.63           C  
ATOM   3917  CD  ARG A 249      15.858  -7.444  30.130  1.00  0.63           C  
ATOM   3918  NE  ARG A 249      15.913  -8.312  31.290  1.00  0.63           N  
ATOM   3919  CZ  ARG A 249      15.036  -9.269  31.597  1.00  0.63           C  
ATOM   3920  NH1 ARG A 249      13.983  -9.513  30.836  1.00  0.63           N  
ATOM   3921  NH2 ARG A 249      15.269  -9.953  32.689  1.00  0.63           N  
ATOM   3922  H   ARG A 249      18.770  -6.195  27.527  1.00  0.63           H  
ATOM   3923  HA  ARG A 249      19.641  -5.848  30.259  1.00  0.63           H  
ATOM   3924 1HB  ARG A 249      18.116  -8.049  28.862  1.00  0.63           H  
ATOM   3925 2HB  ARG A 249      18.484  -8.092  30.579  1.00  0.63           H  
ATOM   3926 1HG  ARG A 249      17.204  -6.060  30.946  1.00  0.63           H  
ATOM   3927 2HG  ARG A 249      16.924  -5.927  29.211  1.00  0.63           H  
ATOM   3928 1HD  ARG A 249      14.985  -6.798  30.222  1.00  0.63           H  
ATOM   3929 2HD  ARG A 249      15.761  -8.064  29.238  1.00  0.63           H  
ATOM   3930  HE  ARG A 249      16.701  -8.207  31.946  1.00  0.63           H  
ATOM   3931 1HH1 ARG A 249      13.826  -8.966  29.999  1.00  0.63           H  
ATOM   3932 2HH1 ARG A 249      13.333 -10.242  31.092  1.00  0.63           H  
ATOM   3933 1HH2 ARG A 249      16.115  -9.698  33.230  1.00  0.63           H  
ATOM   3934 2HH2 ARG A 249      14.652 -10.691  32.984  1.00  0.63           H  
ATOM   3935  N   THR A 250      21.137  -8.163  28.442  1.00  0.65           N  
ATOM   3936  CA  THR A 250      22.289  -9.055  28.398  1.00  0.65           C  
ATOM   3937  C   THR A 250      23.539  -8.297  28.780  1.00  0.65           C  
ATOM   3938  O   THR A 250      24.291  -8.707  29.670  1.00  0.65           O  
ATOM   3939  CB  THR A 250      22.455  -9.627  26.975  1.00  0.65           C  
ATOM   3940  OG1 THR A 250      21.298 -10.405  26.641  1.00  0.65           O  
ATOM   3941  CG2 THR A 250      23.712 -10.449  26.825  1.00  0.65           C  
ATOM   3942  H   THR A 250      20.549  -8.098  27.615  1.00  0.65           H  
ATOM   3943  HA  THR A 250      22.139  -9.870  29.107  1.00  0.65           H  
ATOM   3944  HB  THR A 250      22.513  -8.793  26.277  1.00  0.65           H  
ATOM   3945  HG1 THR A 250      20.518  -9.812  26.679  1.00  0.65           H  
ATOM   3946 1HG2 THR A 250      23.787 -10.809  25.800  1.00  0.65           H  
ATOM   3947 2HG2 THR A 250      24.570  -9.824  27.056  1.00  0.65           H  
ATOM   3948 3HG2 THR A 250      23.682 -11.282  27.490  1.00  0.65           H  
ATOM   3949  N   MET A 251      23.694  -7.121  28.195  1.00  0.67           N  
ATOM   3950  CA  MET A 251      24.851  -6.283  28.436  1.00  0.67           C  
ATOM   3951  C   MET A 251      24.956  -5.936  29.936  1.00  0.67           C  
ATOM   3952  O   MET A 251      25.760  -6.626  30.563  1.00  0.67           O  
ATOM   3953  CB  MET A 251      24.736  -5.094  27.513  1.00  0.67           C  
ATOM   3954  CG  MET A 251      24.893  -5.516  26.063  1.00  0.67           C  
ATOM   3955  SD  MET A 251      24.575  -4.237  24.895  1.00  0.67           S  
ATOM   3956  CE  MET A 251      26.030  -3.352  25.166  1.00  0.67           C  
ATOM   3957  H   MET A 251      23.001  -6.821  27.501  1.00  0.67           H  
ATOM   3958  HA  MET A 251      25.743  -6.841  28.162  1.00  0.67           H  
ATOM   3959 1HB  MET A 251      23.756  -4.622  27.638  1.00  0.67           H  
ATOM   3960 2HB  MET A 251      25.506  -4.361  27.752  1.00  0.67           H  
ATOM   3961 1HG  MET A 251      25.908  -5.863  25.911  1.00  0.67           H  
ATOM   3962 2HG  MET A 251      24.214  -6.340  25.864  1.00  0.67           H  
ATOM   3963 1HE  MET A 251      26.049  -2.476  24.540  1.00  0.67           H  
ATOM   3964 2HE  MET A 251      26.075  -3.069  26.202  1.00  0.67           H  
ATOM   3965 3HE  MET A 251      26.879  -3.990  24.937  1.00  0.67           H  
ATOM   3966  N   ILE A 252      23.772  -5.719  30.506  1.00  0.70           N  
ATOM   3967  CA  ILE A 252      23.806  -5.033  31.790  1.00  0.70           C  
ATOM   3968  C   ILE A 252      23.877  -6.102  32.892  1.00  0.70           C  
ATOM   3969  O   ILE A 252      24.706  -6.029  33.805  1.00  0.70           O  
ATOM   3970  CB  ILE A 252      22.617  -4.093  32.031  1.00  0.70           C  
ATOM   3971  CG1 ILE A 252      22.647  -2.933  31.049  1.00  0.70           C  
ATOM   3972  CG2 ILE A 252      22.669  -3.588  33.452  1.00  0.70           C  
ATOM   3973  CD1 ILE A 252      21.395  -2.106  31.085  1.00  0.70           C  
ATOM   3974  H   ILE A 252      23.190  -6.546  30.595  1.00  0.70           H  
ATOM   3975  HA  ILE A 252      24.693  -4.424  31.847  1.00  0.70           H  
ATOM   3976  HB  ILE A 252      21.680  -4.632  31.863  1.00  0.70           H  
ATOM   3977 1HG1 ILE A 252      23.488  -2.292  31.295  1.00  0.70           H  
ATOM   3978 2HG1 ILE A 252      22.791  -3.314  30.044  1.00  0.70           H  
ATOM   3979 1HG2 ILE A 252      21.841  -2.917  33.637  1.00  0.70           H  
ATOM   3980 2HG2 ILE A 252      22.617  -4.431  34.139  1.00  0.70           H  
ATOM   3981 3HG2 ILE A 252      23.599  -3.067  33.595  1.00  0.70           H  
ATOM   3982 1HD1 ILE A 252      21.484  -1.296  30.381  1.00  0.70           H  
ATOM   3983 2HD1 ILE A 252      20.537  -2.727  30.821  1.00  0.70           H  
ATOM   3984 3HD1 ILE A 252      21.263  -1.708  32.083  1.00  0.70           H  
ATOM   3985  N   GLU A 253      22.994  -7.100  32.790  1.00  0.72           N  
ATOM   3986  CA  GLU A 253      22.871  -8.199  33.742  1.00  0.72           C  
ATOM   3987  C   GLU A 253      24.014  -9.226  33.673  1.00  0.72           C  
ATOM   3988  O   GLU A 253      24.430  -9.745  34.710  1.00  0.72           O  
ATOM   3989  CB  GLU A 253      21.560  -8.954  33.479  1.00  0.72           C  
ATOM   3990  CG  GLU A 253      20.266  -8.156  33.743  1.00  0.72           C  
ATOM   3991  CD  GLU A 253      19.010  -8.917  33.304  1.00  0.72           C  
ATOM   3992  OE1 GLU A 253      19.143  -9.987  32.763  1.00  0.72           O  
ATOM   3993  OE2 GLU A 253      17.915  -8.412  33.495  1.00  0.72           O  
ATOM   3994  H   GLU A 253      22.359  -7.097  32.007  1.00  0.72           H  
ATOM   3995  HA  GLU A 253      22.850  -7.776  34.745  1.00  0.72           H  
ATOM   3996 1HB  GLU A 253      21.541  -9.287  32.440  1.00  0.72           H  
ATOM   3997 2HB  GLU A 253      21.531  -9.847  34.101  1.00  0.72           H  
ATOM   3998 1HG  GLU A 253      20.194  -7.925  34.805  1.00  0.72           H  
ATOM   3999 2HG  GLU A 253      20.322  -7.212  33.194  1.00  0.72           H  
ATOM   4000  N   MET A 254      24.494  -9.559  32.460  1.00  0.75           N  
ATOM   4001  CA  MET A 254      25.530 -10.582  32.315  1.00  0.75           C  
ATOM   4002  C   MET A 254      26.941 -10.024  32.215  1.00  0.75           C  
ATOM   4003  O   MET A 254      27.879 -10.606  32.764  1.00  0.75           O  
ATOM   4004  CB  MET A 254      25.264 -11.440  31.076  1.00  0.75           C  
ATOM   4005  CG  MET A 254      24.040 -12.308  31.135  1.00  0.75           C  
ATOM   4006  SD  MET A 254      23.761 -13.165  29.578  1.00  0.75           S  
ATOM   4007  CE  MET A 254      25.180 -14.241  29.519  1.00  0.75           C  
ATOM   4008  H   MET A 254      24.147  -9.118  31.610  1.00  0.75           H  
ATOM   4009  HA  MET A 254      25.497 -11.223  33.193  1.00  0.75           H  
ATOM   4010 1HB  MET A 254      25.177 -10.818  30.211  1.00  0.75           H  
ATOM   4011 2HB  MET A 254      26.122 -12.090  30.908  1.00  0.75           H  
ATOM   4012 1HG  MET A 254      24.148 -13.045  31.928  1.00  0.75           H  
ATOM   4013 2HG  MET A 254      23.166 -11.688  31.353  1.00  0.75           H  
ATOM   4014 1HE  MET A 254      25.148 -14.840  28.611  1.00  0.75           H  
ATOM   4015 2HE  MET A 254      26.091 -13.641  29.526  1.00  0.75           H  
ATOM   4016 3HE  MET A 254      25.174 -14.901  30.386  1.00  0.75           H  
ATOM   4017  N   TYR A 255      27.105  -8.898  31.518  1.00  0.77           N  
ATOM   4018  CA  TYR A 255      28.445  -8.362  31.304  1.00  0.77           C  
ATOM   4019  C   TYR A 255      28.733  -7.095  32.098  1.00  0.77           C  
ATOM   4020  O   TYR A 255      29.733  -6.410  31.873  1.00  0.77           O  
ATOM   4021  CB  TYR A 255      28.635  -8.170  29.813  1.00  0.77           C  
ATOM   4022  CG  TYR A 255      28.520  -9.517  29.139  1.00  0.77           C  
ATOM   4023  CD1 TYR A 255      27.355  -9.878  28.491  1.00  0.77           C  
ATOM   4024  CD2 TYR A 255      29.569 -10.402  29.216  1.00  0.77           C  
ATOM   4025  CE1 TYR A 255      27.244 -11.122  27.934  1.00  0.77           C  
ATOM   4026  CE2 TYR A 255      29.460 -11.649  28.659  1.00  0.77           C  
ATOM   4027  CZ  TYR A 255      28.305 -12.019  28.025  1.00  0.77           C  
ATOM   4028  OH  TYR A 255      28.203 -13.290  27.487  1.00  0.77           O  
ATOM   4029  H   TYR A 255      26.304  -8.434  31.070  1.00  0.77           H  
ATOM   4030  HA  TYR A 255      29.165  -9.110  31.632  1.00  0.77           H  
ATOM   4031 1HB  TYR A 255      27.873  -7.505  29.413  1.00  0.77           H  
ATOM   4032 2HB  TYR A 255      29.615  -7.742  29.598  1.00  0.77           H  
ATOM   4033  HD1 TYR A 255      26.523  -9.179  28.440  1.00  0.77           H  
ATOM   4034  HD2 TYR A 255      30.484 -10.114  29.734  1.00  0.77           H  
ATOM   4035  HE1 TYR A 255      26.330 -11.404  27.441  1.00  0.77           H  
ATOM   4036  HE2 TYR A 255      30.291 -12.351  28.731  1.00  0.77           H  
ATOM   4037  HH  TYR A 255      29.022 -13.771  27.647  1.00  0.77           H  
ATOM   4038  N   GLY A 256      27.811  -6.734  32.983  1.00  0.78           N  
ATOM   4039  CA  GLY A 256      27.971  -5.567  33.846  1.00  0.78           C  
ATOM   4040  C   GLY A 256      27.784  -4.276  33.071  1.00  0.78           C  
ATOM   4041  O   GLY A 256      28.148  -3.200  33.541  1.00  0.78           O  
ATOM   4042  H   GLY A 256      26.987  -7.313  33.091  1.00  0.78           H  
ATOM   4043 1HA  GLY A 256      27.236  -5.616  34.650  1.00  0.78           H  
ATOM   4044 2HA  GLY A 256      28.959  -5.583  34.311  1.00  0.78           H  
ATOM   4045  N   GLY A 257      27.287  -4.403  31.844  1.00  0.77           N  
ATOM   4046  CA  GLY A 257      27.113  -3.287  30.930  1.00  0.77           C  
ATOM   4047  C   GLY A 257      28.410  -2.963  30.203  1.00  0.77           C  
ATOM   4048  O   GLY A 257      28.439  -2.058  29.368  1.00  0.77           O  
ATOM   4049  H   GLY A 257      26.984  -5.326  31.538  1.00  0.77           H  
ATOM   4050 1HA  GLY A 257      26.339  -3.520  30.203  1.00  0.77           H  
ATOM   4051 2HA  GLY A 257      26.777  -2.413  31.479  1.00  0.77           H  
ATOM   4052  N   GLY A 258      29.480  -3.722  30.477  1.00  0.76           N  
ATOM   4053  CA  GLY A 258      30.759  -3.440  29.859  1.00  0.76           C  
ATOM   4054  C   GLY A 258      30.731  -3.974  28.448  1.00  0.76           C  
ATOM   4055  O   GLY A 258      29.708  -4.508  28.034  1.00  0.76           O  
ATOM   4056  H   GLY A 258      29.423  -4.497  31.140  1.00  0.76           H  
ATOM   4057 1HA  GLY A 258      30.927  -2.364  29.863  1.00  0.76           H  
ATOM   4058 2HA  GLY A 258      31.552  -3.917  30.435  1.00  0.76           H  
ATOM   4059  N   PRO A 259      31.837  -3.873  27.704  1.00  0.74           N  
ATOM   4060  CA  PRO A 259      31.951  -4.273  26.316  1.00  0.74           C  
ATOM   4061  C   PRO A 259      31.545  -5.713  26.061  1.00  0.74           C  
ATOM   4062  O   PRO A 259      32.045  -6.630  26.722  1.00  0.74           O  
ATOM   4063  CB  PRO A 259      33.442  -4.096  26.066  1.00  0.74           C  
ATOM   4064  CG  PRO A 259      33.875  -3.023  27.034  1.00  0.74           C  
ATOM   4065  CD  PRO A 259      33.063  -3.289  28.276  1.00  0.74           C  
ATOM   4066  HA  PRO A 259      31.402  -3.585  25.683  1.00  0.74           H  
ATOM   4067 1HB  PRO A 259      33.967  -5.051  26.206  1.00  0.74           H  
ATOM   4068 2HB  PRO A 259      33.605  -3.798  25.021  1.00  0.74           H  
ATOM   4069 1HG  PRO A 259      34.961  -3.098  27.209  1.00  0.74           H  
ATOM   4070 2HG  PRO A 259      33.705  -2.032  26.597  1.00  0.74           H  
ATOM   4071 1HD  PRO A 259      33.570  -4.013  28.931  1.00  0.74           H  
ATOM   4072 2HD  PRO A 259      32.869  -2.334  28.774  1.00  0.74           H  
ATOM   4073  N   VAL A 260      30.709  -5.909  25.042  1.00  0.71           N  
ATOM   4074  CA  VAL A 260      30.283  -7.241  24.643  1.00  0.71           C  
ATOM   4075  C   VAL A 260      30.450  -7.355  23.122  1.00  0.71           C  
ATOM   4076  O   VAL A 260      30.085  -6.436  22.378  1.00  0.71           O  
ATOM   4077  CB  VAL A 260      28.810  -7.513  25.023  1.00  0.71           C  
ATOM   4078  CG1 VAL A 260      28.466  -8.940  24.691  1.00  0.71           C  
ATOM   4079  CG2 VAL A 260      28.580  -7.240  26.447  1.00  0.71           C  
ATOM   4080  H   VAL A 260      30.313  -5.086  24.595  1.00  0.71           H  
ATOM   4081  HA  VAL A 260      30.916  -7.984  25.129  1.00  0.71           H  
ATOM   4082  HB  VAL A 260      28.157  -6.875  24.425  1.00  0.71           H  
ATOM   4083 1HG1 VAL A 260      27.440  -9.146  24.944  1.00  0.71           H  
ATOM   4084 2HG1 VAL A 260      28.622  -9.119  23.647  1.00  0.71           H  
ATOM   4085 3HG1 VAL A 260      29.111  -9.594  25.271  1.00  0.71           H  
ATOM   4086 1HG2 VAL A 260      27.548  -7.444  26.693  1.00  0.71           H  
ATOM   4087 2HG2 VAL A 260      29.234  -7.870  27.026  1.00  0.71           H  
ATOM   4088 3HG2 VAL A 260      28.795  -6.208  26.653  1.00  0.71           H  
ATOM   4089  N   GLY A 261      31.040  -8.444  22.643  1.00  0.69           N  
ATOM   4090  CA  GLY A 261      31.192  -8.598  21.200  1.00  0.69           C  
ATOM   4091  C   GLY A 261      29.844  -8.909  20.557  1.00  0.69           C  
ATOM   4092  O   GLY A 261      28.968  -9.489  21.201  1.00  0.69           O  
ATOM   4093  H   GLY A 261      31.355  -9.170  23.272  1.00  0.69           H  
ATOM   4094 1HA  GLY A 261      31.607  -7.683  20.774  1.00  0.69           H  
ATOM   4095 2HA  GLY A 261      31.897  -9.403  20.992  1.00  0.69           H  
ATOM   4096  N   LEU A 262      29.693  -8.600  19.272  1.00  0.67           N  
ATOM   4097  CA  LEU A 262      28.433  -8.897  18.597  1.00  0.67           C  
ATOM   4098  C   LEU A 262      28.155 -10.388  18.545  1.00  0.67           C  
ATOM   4099  O   LEU A 262      27.010 -10.819  18.692  1.00  0.67           O  
ATOM   4100  CB  LEU A 262      28.444  -8.331  17.184  1.00  0.67           C  
ATOM   4101  CG  LEU A 262      28.404  -6.825  17.086  1.00  0.67           C  
ATOM   4102  CD1 LEU A 262      28.612  -6.420  15.642  1.00  0.67           C  
ATOM   4103  CD2 LEU A 262      27.063  -6.345  17.597  1.00  0.67           C  
ATOM   4104  H   LEU A 262      30.437  -8.134  18.771  1.00  0.67           H  
ATOM   4105  HA  LEU A 262      27.627  -8.419  19.154  1.00  0.67           H  
ATOM   4106 1HB  LEU A 262      29.339  -8.677  16.672  1.00  0.67           H  
ATOM   4107 2HB  LEU A 262      27.573  -8.716  16.650  1.00  0.67           H  
ATOM   4108  HG  LEU A 262      29.202  -6.388  17.688  1.00  0.67           H  
ATOM   4109 1HD1 LEU A 262      28.581  -5.344  15.549  1.00  0.67           H  
ATOM   4110 2HD1 LEU A 262      29.578  -6.782  15.293  1.00  0.67           H  
ATOM   4111 3HD1 LEU A 262      27.831  -6.854  15.038  1.00  0.67           H  
ATOM   4112 1HD2 LEU A 262      27.013  -5.275  17.536  1.00  0.67           H  
ATOM   4113 2HD2 LEU A 262      26.271  -6.779  16.991  1.00  0.67           H  
ATOM   4114 3HD2 LEU A 262      26.937  -6.647  18.629  1.00  0.67           H  
ATOM   4115  N   GLY A 263      29.202 -11.195  18.352  1.00  0.65           N  
ATOM   4116  CA  GLY A 263      29.011 -12.641  18.311  1.00  0.65           C  
ATOM   4117  C   GLY A 263      28.466 -13.129  19.651  1.00  0.65           C  
ATOM   4118  O   GLY A 263      27.583 -13.984  19.712  1.00  0.65           O  
ATOM   4119  H   GLY A 263      30.124 -10.802  18.241  1.00  0.65           H  
ATOM   4120 1HA  GLY A 263      28.317 -12.898  17.510  1.00  0.65           H  
ATOM   4121 2HA  GLY A 263      29.959 -13.131  18.093  1.00  0.65           H  
ATOM   4122  N   THR A 264      28.971 -12.549  20.736  1.00  0.63           N  
ATOM   4123  CA  THR A 264      28.531 -12.913  22.071  1.00  0.63           C  
ATOM   4124  C   THR A 264      27.071 -12.537  22.273  1.00  0.63           C  
ATOM   4125  O   THR A 264      26.271 -13.352  22.750  1.00  0.63           O  
ATOM   4126  CB  THR A 264      29.414 -12.243  23.132  1.00  0.63           C  
ATOM   4127  OG1 THR A 264      30.766 -12.710  23.001  1.00  0.63           O  
ATOM   4128  CG2 THR A 264      28.895 -12.522  24.512  1.00  0.63           C  
ATOM   4129  H   THR A 264      29.674 -11.834  20.628  1.00  0.63           H  
ATOM   4130  HA  THR A 264      28.618 -13.994  22.183  1.00  0.63           H  
ATOM   4131  HB  THR A 264      29.410 -11.182  22.970  1.00  0.63           H  
ATOM   4132  HG1 THR A 264      30.784 -13.663  23.113  1.00  0.63           H  
ATOM   4133 1HG2 THR A 264      29.530 -12.028  25.243  1.00  0.63           H  
ATOM   4134 2HG2 THR A 264      27.877 -12.139  24.599  1.00  0.63           H  
ATOM   4135 3HG2 THR A 264      28.895 -13.594  24.696  1.00  0.63           H  
ATOM   4136  N   LEU A 265      26.704 -11.318  21.864  1.00  0.63           N  
ATOM   4137  CA  LEU A 265      25.321 -10.903  22.018  1.00  0.63           C  
ATOM   4138  C   LEU A 265      24.414 -11.796  21.200  1.00  0.63           C  
ATOM   4139  O   LEU A 265      23.395 -12.258  21.700  1.00  0.63           O  
ATOM   4140  CB  LEU A 265      25.121  -9.446  21.542  1.00  0.63           C  
ATOM   4141  CG  LEU A 265      25.740  -8.372  22.411  1.00  0.63           C  
ATOM   4142  CD1 LEU A 265      25.638  -6.994  21.736  1.00  0.63           C  
ATOM   4143  CD2 LEU A 265      25.035  -8.376  23.762  1.00  0.63           C  
ATOM   4144  H   LEU A 265      27.402 -10.682  21.475  1.00  0.63           H  
ATOM   4145  HA  LEU A 265      25.044 -10.985  23.068  1.00  0.63           H  
ATOM   4146 1HB  LEU A 265      25.558  -9.352  20.546  1.00  0.63           H  
ATOM   4147 2HB  LEU A 265      24.051  -9.247  21.466  1.00  0.63           H  
ATOM   4148  HG  LEU A 265      26.780  -8.585  22.533  1.00  0.63           H  
ATOM   4149 1HD1 LEU A 265      26.103  -6.242  22.376  1.00  0.63           H  
ATOM   4150 2HD1 LEU A 265      26.153  -7.023  20.786  1.00  0.63           H  
ATOM   4151 3HD1 LEU A 265      24.594  -6.731  21.571  1.00  0.63           H  
ATOM   4152 1HD2 LEU A 265      25.494  -7.634  24.383  1.00  0.63           H  
ATOM   4153 2HD2 LEU A 265      23.979  -8.151  23.637  1.00  0.63           H  
ATOM   4154 3HD2 LEU A 265      25.141  -9.354  24.222  1.00  0.63           H  
ATOM   4155  N   SER A 266      24.836 -12.116  19.979  1.00  0.63           N  
ATOM   4156  CA  SER A 266      24.048 -12.912  19.052  1.00  0.63           C  
ATOM   4157  C   SER A 266      23.769 -14.302  19.598  1.00  0.63           C  
ATOM   4158  O   SER A 266      22.643 -14.807  19.539  1.00  0.63           O  
ATOM   4159  CB  SER A 266      24.816 -13.000  17.764  1.00  0.63           C  
ATOM   4160  OG  SER A 266      24.951 -11.731  17.222  1.00  0.63           O  
ATOM   4161  H   SER A 266      25.718 -11.732  19.643  1.00  0.63           H  
ATOM   4162  HA  SER A 266      23.101 -12.406  18.872  1.00  0.63           H  
ATOM   4163 1HB  SER A 266      25.794 -13.427  17.949  1.00  0.63           H  
ATOM   4164 2HB  SER A 266      24.310 -13.641  17.069  1.00  0.63           H  
ATOM   4165  HG  SER A 266      25.532 -11.243  17.845  1.00  0.63           H  
ATOM   4166  N   VAL A 267      24.774 -14.925  20.200  1.00  0.65           N  
ATOM   4167  CA  VAL A 267      24.534 -16.233  20.772  1.00  0.65           C  
ATOM   4168  C   VAL A 267      23.568 -16.138  21.944  1.00  0.65           C  
ATOM   4169  O   VAL A 267      22.577 -16.870  22.007  1.00  0.65           O  
ATOM   4170  CB  VAL A 267      25.851 -16.881  21.230  1.00  0.65           C  
ATOM   4171  CG1 VAL A 267      25.563 -18.155  22.012  1.00  0.65           C  
ATOM   4172  CG2 VAL A 267      26.697 -17.210  20.009  1.00  0.65           C  
ATOM   4173  H   VAL A 267      25.705 -14.503  20.227  1.00  0.65           H  
ATOM   4174  HA  VAL A 267      24.089 -16.865  20.004  1.00  0.65           H  
ATOM   4175  HB  VAL A 267      26.387 -16.184  21.883  1.00  0.65           H  
ATOM   4176 1HG1 VAL A 267      26.502 -18.602  22.334  1.00  0.65           H  
ATOM   4177 2HG1 VAL A 267      24.957 -17.913  22.887  1.00  0.65           H  
ATOM   4178 3HG1 VAL A 267      25.023 -18.858  21.379  1.00  0.65           H  
ATOM   4179 1HG2 VAL A 267      27.634 -17.661  20.328  1.00  0.65           H  
ATOM   4180 2HG2 VAL A 267      26.155 -17.905  19.370  1.00  0.65           H  
ATOM   4181 3HG2 VAL A 267      26.904 -16.304  19.454  1.00  0.65           H  
ATOM   4182  N   ASN A 268      23.806 -15.181  22.832  1.00  0.68           N  
ATOM   4183  CA  ASN A 268      22.989 -15.020  24.024  1.00  0.68           C  
ATOM   4184  C   ASN A 268      21.519 -14.693  23.754  1.00  0.68           C  
ATOM   4185  O   ASN A 268      20.644 -15.094  24.526  1.00  0.68           O  
ATOM   4186  CB  ASN A 268      23.604 -13.961  24.905  1.00  0.68           C  
ATOM   4187  CG  ASN A 268      24.842 -14.430  25.598  1.00  0.68           C  
ATOM   4188  OD1 ASN A 268      25.077 -15.631  25.785  1.00  0.68           O  
ATOM   4189  ND2 ASN A 268      25.643 -13.496  25.989  1.00  0.68           N  
ATOM   4190  H   ASN A 268      24.609 -14.560  22.705  1.00  0.68           H  
ATOM   4191  HA  ASN A 268      23.007 -15.966  24.566  1.00  0.68           H  
ATOM   4192 1HB  ASN A 268      23.856 -13.091  24.292  1.00  0.68           H  
ATOM   4193 2HB  ASN A 268      22.879 -13.635  25.650  1.00  0.68           H  
ATOM   4194 1HD2 ASN A 268      26.492 -13.717  26.479  1.00  0.68           H  
ATOM   4195 2HD2 ASN A 268      25.409 -12.545  25.808  1.00  0.68           H  
ATOM   4196  N   ILE A 269      21.231 -13.998  22.653  1.00  0.73           N  
ATOM   4197  CA  ILE A 269      19.853 -13.623  22.363  1.00  0.73           C  
ATOM   4198  C   ILE A 269      19.239 -14.525  21.284  1.00  0.73           C  
ATOM   4199  O   ILE A 269      18.126 -14.268  20.827  1.00  0.73           O  
ATOM   4200  CB  ILE A 269      19.769 -12.171  21.879  1.00  0.73           C  
ATOM   4201  CG1 ILE A 269      20.411 -12.049  20.559  1.00  0.73           C  
ATOM   4202  CG2 ILE A 269      20.469 -11.228  22.886  1.00  0.73           C  
ATOM   4203  CD1 ILE A 269      20.255 -10.724  19.966  1.00  0.73           C  
ATOM   4204  H   ILE A 269      21.989 -13.667  22.055  1.00  0.73           H  
ATOM   4205  HA  ILE A 269      19.264 -13.723  23.272  1.00  0.73           H  
ATOM   4206  HB  ILE A 269      18.723 -11.884  21.776  1.00  0.73           H  
ATOM   4207 1HG1 ILE A 269      21.420 -12.284  20.628  1.00  0.73           H  
ATOM   4208 2HG1 ILE A 269      19.954 -12.776  19.901  1.00  0.73           H  
ATOM   4209 1HG2 ILE A 269      20.397 -10.208  22.540  1.00  0.73           H  
ATOM   4210 2HG2 ILE A 269      20.009 -11.312  23.837  1.00  0.73           H  
ATOM   4211 3HG2 ILE A 269      21.511 -11.498  22.985  1.00  0.73           H  
ATOM   4212 1HD1 ILE A 269      20.719 -10.722  19.023  1.00  0.73           H  
ATOM   4213 2HD1 ILE A 269      19.211 -10.483  19.860  1.00  0.73           H  
ATOM   4214 3HD1 ILE A 269      20.731 -10.015  20.601  1.00  0.73           H  
ATOM   4215  N   ALA A 270      19.965 -15.577  20.876  1.00  0.80           N  
ATOM   4216  CA  ALA A 270      19.542 -16.518  19.831  1.00  0.80           C  
ATOM   4217  C   ALA A 270      19.208 -15.862  18.479  1.00  0.80           C  
ATOM   4218  O   ALA A 270      18.168 -16.165  17.888  1.00  0.80           O  
ATOM   4219  CB  ALA A 270      18.334 -17.309  20.305  1.00  0.80           C  
ATOM   4220  H   ALA A 270      20.869 -15.761  21.313  1.00  0.80           H  
ATOM   4221  HA  ALA A 270      20.374 -17.204  19.667  1.00  0.80           H  
ATOM   4222 1HB  ALA A 270      18.066 -18.042  19.547  1.00  0.80           H  
ATOM   4223 2HB  ALA A 270      18.581 -17.819  21.235  1.00  0.80           H  
ATOM   4224 3HB  ALA A 270      17.492 -16.643  20.471  1.00  0.80           H  
ATOM   4225  N   GLU A 271      20.114 -15.015  17.978  1.00  0.87           N  
ATOM   4226  CA  GLU A 271      19.956 -14.306  16.698  1.00  0.87           C  
ATOM   4227  C   GLU A 271      21.233 -14.409  15.870  1.00  0.87           C  
ATOM   4228  O   GLU A 271      22.294 -14.729  16.393  1.00  0.87           O  
ATOM   4229  CB  GLU A 271      19.649 -12.819  16.921  1.00  0.87           C  
ATOM   4230  CG  GLU A 271      18.258 -12.465  17.519  1.00  0.87           C  
ATOM   4231  CD  GLU A 271      17.125 -12.525  16.524  1.00  0.87           C  
ATOM   4232  OE1 GLU A 271      17.397 -12.487  15.350  1.00  0.87           O  
ATOM   4233  OE2 GLU A 271      15.992 -12.564  16.930  1.00  0.87           O  
ATOM   4234  H   GLU A 271      20.958 -14.845  18.530  1.00  0.87           H  
ATOM   4235  HA  GLU A 271      19.142 -14.766  16.139  1.00  0.87           H  
ATOM   4236 1HB  GLU A 271      20.414 -12.409  17.556  1.00  0.87           H  
ATOM   4237 2HB  GLU A 271      19.726 -12.294  15.967  1.00  0.87           H  
ATOM   4238 1HG  GLU A 271      18.036 -13.152  18.333  1.00  0.87           H  
ATOM   4239 2HG  GLU A 271      18.299 -11.474  17.937  1.00  0.87           H  
ATOM   4240  N   GLU A 272      21.136 -14.174  14.567  1.00  0.94           N  
ATOM   4241  CA  GLU A 272      22.347 -14.172  13.750  1.00  0.94           C  
ATOM   4242  C   GLU A 272      23.095 -12.855  13.922  1.00  0.94           C  
ATOM   4243  O   GLU A 272      22.476 -11.801  14.102  1.00  0.94           O  
ATOM   4244  CB  GLU A 272      22.028 -14.405  12.273  1.00  0.94           C  
ATOM   4245  CG  GLU A 272      21.451 -15.778  11.961  1.00  0.94           C  
ATOM   4246  CD  GLU A 272      21.218 -15.997  10.484  1.00  0.94           C  
ATOM   4247  OE1 GLU A 272      21.584 -15.141   9.713  1.00  0.94           O  
ATOM   4248  OE2 GLU A 272      20.678 -17.020  10.131  1.00  0.94           O  
ATOM   4249  H   GLU A 272      20.236 -13.953  14.161  1.00  0.94           H  
ATOM   4250  HA  GLU A 272      22.999 -14.978  14.093  1.00  0.94           H  
ATOM   4251 1HB  GLU A 272      21.309 -13.654  11.937  1.00  0.94           H  
ATOM   4252 2HB  GLU A 272      22.934 -14.276  11.681  1.00  0.94           H  
ATOM   4253 1HG  GLU A 272      22.138 -16.540  12.329  1.00  0.94           H  
ATOM   4254 2HG  GLU A 272      20.508 -15.891  12.495  1.00  0.94           H  
ATOM   4255  N   ARG A 273      24.419 -12.906  13.797  1.00  0.98           N  
ATOM   4256  CA  ARG A 273      25.246 -11.711  13.940  1.00  0.98           C  
ATOM   4257  C   ARG A 273      24.828 -10.575  13.038  1.00  0.98           C  
ATOM   4258  O   ARG A 273      24.714  -9.437  13.497  1.00  0.98           O  
ATOM   4259  CB  ARG A 273      26.706 -12.029  13.672  1.00  0.98           C  
ATOM   4260  CG  ARG A 273      27.653 -10.841  13.807  1.00  0.98           C  
ATOM   4261  CD  ARG A 273      29.037 -11.183  13.369  1.00  0.98           C  
ATOM   4262  NE  ARG A 273      29.079 -11.561  11.953  1.00  0.98           N  
ATOM   4263  CZ  ARG A 273      29.057 -10.685  10.925  1.00  0.98           C  
ATOM   4264  NH1 ARG A 273      28.998  -9.397  11.169  1.00  0.98           N  
ATOM   4265  NH2 ARG A 273      29.092 -11.120   9.674  1.00  0.98           N  
ATOM   4266  H   ARG A 273      24.862 -13.800  13.636  1.00  0.98           H  
ATOM   4267  HA  ARG A 273      25.159 -11.356  14.955  1.00  0.98           H  
ATOM   4268 1HB  ARG A 273      27.041 -12.794  14.371  1.00  0.98           H  
ATOM   4269 2HB  ARG A 273      26.816 -12.429  12.664  1.00  0.98           H  
ATOM   4270 1HG  ARG A 273      27.293 -10.010  13.192  1.00  0.98           H  
ATOM   4271 2HG  ARG A 273      27.693 -10.527  14.852  1.00  0.98           H  
ATOM   4272 1HD  ARG A 273      29.684 -10.317  13.511  1.00  0.98           H  
ATOM   4273 2HD  ARG A 273      29.412 -12.019  13.959  1.00  0.98           H  
ATOM   4274  HE  ARG A 273      29.121 -12.546  11.730  1.00  0.98           H  
ATOM   4275 1HH1 ARG A 273      28.966  -9.058  12.126  1.00  0.98           H  
ATOM   4276 2HH1 ARG A 273      28.972  -8.728  10.408  1.00  0.98           H  
ATOM   4277 1HH2 ARG A 273      29.129 -12.111   9.480  1.00  0.98           H  
ATOM   4278 2HH2 ARG A 273      29.060 -10.460   8.907  1.00  0.98           H  
ATOM   4279  N   GLU A 274      24.596 -10.863  11.761  1.00  0.99           N  
ATOM   4280  CA  GLU A 274      24.230  -9.798  10.842  1.00  0.99           C  
ATOM   4281  C   GLU A 274      22.904  -9.150  11.227  1.00  0.99           C  
ATOM   4282  O   GLU A 274      22.749  -7.940  11.108  1.00  0.99           O  
ATOM   4283  CB  GLU A 274      24.202 -10.312   9.409  1.00  0.99           C  
ATOM   4284  CG  GLU A 274      25.598 -10.645   8.867  1.00  0.99           C  
ATOM   4285  CD  GLU A 274      25.612 -11.168   7.448  1.00  0.99           C  
ATOM   4286  OE1 GLU A 274      24.567 -11.450   6.914  1.00  0.99           O  
ATOM   4287  OE2 GLU A 274      26.685 -11.273   6.896  1.00  0.99           O  
ATOM   4288  H   GLU A 274      24.676 -11.815  11.433  1.00  0.99           H  
ATOM   4289  HA  GLU A 274      25.001  -9.029  10.896  1.00  0.99           H  
ATOM   4290 1HB  GLU A 274      23.585 -11.210   9.353  1.00  0.99           H  
ATOM   4291 2HB  GLU A 274      23.752  -9.557   8.760  1.00  0.99           H  
ATOM   4292 1HG  GLU A 274      26.212  -9.743   8.915  1.00  0.99           H  
ATOM   4293 2HG  GLU A 274      26.049 -11.388   9.525  1.00  0.99           H  
ATOM   4294  N   THR A 275      21.949  -9.928  11.727  1.00  0.98           N  
ATOM   4295  CA  THR A 275      20.685  -9.327  12.121  1.00  0.98           C  
ATOM   4296  C   THR A 275      20.930  -8.331  13.241  1.00  0.98           C  
ATOM   4297  O   THR A 275      20.418  -7.206  13.233  1.00  0.98           O  
ATOM   4298  CB  THR A 275      19.666 -10.369  12.590  1.00  0.98           C  
ATOM   4299  OG1 THR A 275      19.348 -11.265  11.512  1.00  0.98           O  
ATOM   4300  CG2 THR A 275      18.439  -9.677  13.062  1.00  0.98           C  
ATOM   4301  H   THR A 275      22.105 -10.921  11.842  1.00  0.98           H  
ATOM   4302  HA  THR A 275      20.269  -8.790  11.269  1.00  0.98           H  
ATOM   4303  HB  THR A 275      20.091 -10.944  13.416  1.00  0.98           H  
ATOM   4304  HG1 THR A 275      18.688 -11.899  11.809  1.00  0.98           H  
ATOM   4305 1HG2 THR A 275      17.712 -10.410  13.417  1.00  0.98           H  
ATOM   4306 2HG2 THR A 275      18.712  -9.011  13.861  1.00  0.98           H  
ATOM   4307 3HG2 THR A 275      18.020  -9.115  12.258  1.00  0.98           H  
ATOM   4308  N   VAL A 276      21.757  -8.721  14.192  1.00  0.94           N  
ATOM   4309  CA  VAL A 276      22.010  -7.828  15.294  1.00  0.94           C  
ATOM   4310  C   VAL A 276      22.720  -6.570  14.784  1.00  0.94           C  
ATOM   4311  O   VAL A 276      22.250  -5.446  14.998  1.00  0.94           O  
ATOM   4312  CB  VAL A 276      22.852  -8.573  16.354  1.00  0.94           C  
ATOM   4313  CG1 VAL A 276      23.289  -7.646  17.461  1.00  0.94           C  
ATOM   4314  CG2 VAL A 276      22.040  -9.713  16.890  1.00  0.94           C  
ATOM   4315  H   VAL A 276      22.178  -9.654  14.155  1.00  0.94           H  
ATOM   4316  HA  VAL A 276      21.065  -7.540  15.732  1.00  0.94           H  
ATOM   4317  HB  VAL A 276      23.756  -8.966  15.883  1.00  0.94           H  
ATOM   4318 1HG1 VAL A 276      23.890  -8.197  18.185  1.00  0.94           H  
ATOM   4319 2HG1 VAL A 276      23.883  -6.859  17.031  1.00  0.94           H  
ATOM   4320 3HG1 VAL A 276      22.418  -7.222  17.962  1.00  0.94           H  
ATOM   4321 1HG2 VAL A 276      22.630 -10.265  17.620  1.00  0.94           H  
ATOM   4322 2HG2 VAL A 276      21.153  -9.323  17.352  1.00  0.94           H  
ATOM   4323 3HG2 VAL A 276      21.761 -10.380  16.075  1.00  0.94           H  
ATOM   4324  N   GLU A 277      23.791  -6.757  14.012  1.00  0.89           N  
ATOM   4325  CA  GLU A 277      24.568  -5.643  13.471  1.00  0.89           C  
ATOM   4326  C   GLU A 277      23.792  -4.683  12.543  1.00  0.89           C  
ATOM   4327  O   GLU A 277      24.041  -3.476  12.573  1.00  0.89           O  
ATOM   4328  CB  GLU A 277      25.800  -6.184  12.746  1.00  0.89           C  
ATOM   4329  CG  GLU A 277      26.774  -5.108  12.230  1.00  0.89           C  
ATOM   4330  CD  GLU A 277      28.100  -5.668  11.701  1.00  0.89           C  
ATOM   4331  OE1 GLU A 277      28.308  -6.854  11.766  1.00  0.89           O  
ATOM   4332  OE2 GLU A 277      28.895  -4.893  11.206  1.00  0.89           O  
ATOM   4333  H   GLU A 277      24.099  -7.711  13.820  1.00  0.89           H  
ATOM   4334  HA  GLU A 277      24.921  -5.058  14.320  1.00  0.89           H  
ATOM   4335 1HB  GLU A 277      26.328  -6.873  13.388  1.00  0.89           H  
ATOM   4336 2HB  GLU A 277      25.467  -6.755  11.878  1.00  0.89           H  
ATOM   4337 1HG  GLU A 277      26.281  -4.558  11.426  1.00  0.89           H  
ATOM   4338 2HG  GLU A 277      26.980  -4.407  13.039  1.00  0.89           H  
ATOM   4339  N   ASP A 278      22.885  -5.204  11.704  1.00  0.84           N  
ATOM   4340  CA  ASP A 278      22.120  -4.359  10.783  1.00  0.84           C  
ATOM   4341  C   ASP A 278      20.740  -3.906  11.265  1.00  0.84           C  
ATOM   4342  O   ASP A 278      20.311  -2.805  10.917  1.00  0.84           O  
ATOM   4343  CB  ASP A 278      21.898  -5.055   9.433  1.00  0.84           C  
ATOM   4344  CG  ASP A 278      23.155  -5.272   8.606  1.00  0.84           C  
ATOM   4345  OD1 ASP A 278      23.843  -4.301   8.364  1.00  0.84           O  
ATOM   4346  OD2 ASP A 278      23.373  -6.356   8.134  1.00  0.84           O  
ATOM   4347  H   ASP A 278      22.741  -6.210  11.686  1.00  0.84           H  
ATOM   4348  HA  ASP A 278      22.711  -3.462  10.601  1.00  0.84           H  
ATOM   4349 1HB  ASP A 278      21.444  -6.032   9.619  1.00  0.84           H  
ATOM   4350 2HB  ASP A 278      21.187  -4.478   8.844  1.00  0.84           H  
ATOM   4351  N   MET A 279      20.017  -4.748  12.005  1.00  0.80           N  
ATOM   4352  CA  MET A 279      18.658  -4.405  12.406  1.00  0.80           C  
ATOM   4353  C   MET A 279      18.483  -3.923  13.832  1.00  0.80           C  
ATOM   4354  O   MET A 279      17.592  -3.112  14.088  1.00  0.80           O  
ATOM   4355  CB  MET A 279      17.723  -5.587  12.209  1.00  0.80           C  
ATOM   4356  CG  MET A 279      17.505  -5.983  10.784  1.00  0.80           C  
ATOM   4357  SD  MET A 279      16.441  -7.411  10.641  1.00  0.80           S  
ATOM   4358  CE  MET A 279      14.912  -6.737  11.274  1.00  0.80           C  
ATOM   4359  H   MET A 279      20.387  -5.647  12.297  1.00  0.80           H  
ATOM   4360  HA  MET A 279      18.317  -3.599  11.757  1.00  0.80           H  
ATOM   4361 1HB  MET A 279      18.113  -6.449  12.742  1.00  0.80           H  
ATOM   4362 2HB  MET A 279      16.755  -5.355  12.649  1.00  0.80           H  
ATOM   4363 1HG  MET A 279      17.053  -5.155  10.244  1.00  0.80           H  
ATOM   4364 2HG  MET A 279      18.466  -6.219  10.323  1.00  0.80           H  
ATOM   4365 1HE  MET A 279      14.141  -7.506  11.254  1.00  0.80           H  
ATOM   4366 2HE  MET A 279      15.063  -6.400  12.302  1.00  0.80           H  
ATOM   4367 3HE  MET A 279      14.603  -5.895  10.659  1.00  0.80           H  
ATOM   4368  N   TYR A 280      19.280  -4.426  14.780  1.00  0.77           N  
ATOM   4369  CA  TYR A 280      18.992  -4.065  16.171  1.00  0.77           C  
ATOM   4370  C   TYR A 280      19.954  -3.029  16.722  1.00  0.77           C  
ATOM   4371  O   TYR A 280      19.548  -2.053  17.369  1.00  0.77           O  
ATOM   4372  CB  TYR A 280      19.055  -5.307  17.047  1.00  0.77           C  
ATOM   4373  CG  TYR A 280      18.114  -6.419  16.593  1.00  0.77           C  
ATOM   4374  CD1 TYR A 280      18.483  -7.729  16.758  1.00  0.77           C  
ATOM   4375  CD2 TYR A 280      16.899  -6.120  15.994  1.00  0.77           C  
ATOM   4376  CE1 TYR A 280      17.666  -8.737  16.339  1.00  0.77           C  
ATOM   4377  CE2 TYR A 280      16.064  -7.139  15.573  1.00  0.77           C  
ATOM   4378  CZ  TYR A 280      16.446  -8.447  15.746  1.00  0.77           C  
ATOM   4379  OH  TYR A 280      15.614  -9.473  15.336  1.00  0.77           O  
ATOM   4380  H   TYR A 280      20.040  -5.080  14.553  1.00  0.77           H  
ATOM   4381  HA  TYR A 280      17.986  -3.648  16.229  1.00  0.77           H  
ATOM   4382 1HB  TYR A 280      20.075  -5.696  17.065  1.00  0.77           H  
ATOM   4383 2HB  TYR A 280      18.785  -5.033  18.066  1.00  0.77           H  
ATOM   4384  HD1 TYR A 280      19.423  -7.962  17.221  1.00  0.77           H  
ATOM   4385  HD2 TYR A 280      16.599  -5.079  15.860  1.00  0.77           H  
ATOM   4386  HE1 TYR A 280      17.971  -9.765  16.474  1.00  0.77           H  
ATOM   4387  HE2 TYR A 280      15.107  -6.903  15.108  1.00  0.77           H  
ATOM   4388  HH  TYR A 280      16.042 -10.335  15.508  1.00  0.77           H  
ATOM   4389  N   GLU A 281      21.231  -3.201  16.422  1.00  0.74           N  
ATOM   4390  CA  GLU A 281      22.207  -2.317  17.007  1.00  0.74           C  
ATOM   4391  C   GLU A 281      22.133  -0.881  16.517  1.00  0.74           C  
ATOM   4392  O   GLU A 281      22.135  -0.003  17.366  1.00  0.74           O  
ATOM   4393  CB  GLU A 281      23.624  -2.873  16.815  1.00  0.74           C  
ATOM   4394  CG  GLU A 281      23.897  -4.085  17.626  1.00  0.74           C  
ATOM   4395  CD  GLU A 281      23.979  -3.820  19.068  1.00  0.74           C  
ATOM   4396  OE1 GLU A 281      24.744  -2.968  19.439  1.00  0.74           O  
ATOM   4397  OE2 GLU A 281      23.306  -4.479  19.814  1.00  0.74           O  
ATOM   4398  H   GLU A 281      21.528  -3.992  15.854  1.00  0.74           H  
ATOM   4399  HA  GLU A 281      22.022  -2.299  18.081  1.00  0.74           H  
ATOM   4400 1HB  GLU A 281      23.805  -3.157  15.791  1.00  0.74           H  
ATOM   4401 2HB  GLU A 281      24.355  -2.116  17.081  1.00  0.74           H  
ATOM   4402 1HG  GLU A 281      23.072  -4.764  17.458  1.00  0.74           H  
ATOM   4403 2HG  GLU A 281      24.803  -4.551  17.273  1.00  0.74           H  
ATOM   4404  N   PRO A 282      22.018  -0.559  15.212  1.00  0.72           N  
ATOM   4405  CA  PRO A 282      21.972   0.810  14.740  1.00  0.72           C  
ATOM   4406  C   PRO A 282      20.902   1.622  15.455  1.00  0.72           C  
ATOM   4407  O   PRO A 282      21.092   2.808  15.713  1.00  0.72           O  
ATOM   4408  CB  PRO A 282      21.655   0.639  13.257  1.00  0.72           C  
ATOM   4409  CG  PRO A 282      22.217  -0.707  12.917  1.00  0.72           C  
ATOM   4410  CD  PRO A 282      21.902  -1.555  14.136  1.00  0.72           C  
ATOM   4411  HA  PRO A 282      22.963   1.270  14.877  1.00  0.72           H  
ATOM   4412 1HB  PRO A 282      20.577   0.684  13.099  1.00  0.72           H  
ATOM   4413 2HB  PRO A 282      22.100   1.453  12.674  1.00  0.72           H  
ATOM   4414 1HG  PRO A 282      21.755  -1.089  12.001  1.00  0.72           H  
ATOM   4415 2HG  PRO A 282      23.296  -0.646  12.721  1.00  0.72           H  
ATOM   4416 1HD  PRO A 282      20.874  -1.932  14.053  1.00  0.72           H  
ATOM   4417 2HD  PRO A 282      22.621  -2.344  14.212  1.00  0.72           H  
ATOM   4418  N   TYR A 283      19.773   0.981  15.796  1.00  0.70           N  
ATOM   4419  CA  TYR A 283      18.699   1.680  16.485  1.00  0.70           C  
ATOM   4420  C   TYR A 283      19.077   1.929  17.926  1.00  0.70           C  
ATOM   4421  O   TYR A 283      18.954   3.045  18.430  1.00  0.70           O  
ATOM   4422  CB  TYR A 283      17.371   0.943  16.399  1.00  0.70           C  
ATOM   4423  CG  TYR A 283      16.266   1.717  17.117  1.00  0.70           C  
ATOM   4424  CD1 TYR A 283      15.760   2.869  16.533  1.00  0.70           C  
ATOM   4425  CD2 TYR A 283      15.758   1.286  18.347  1.00  0.70           C  
ATOM   4426  CE1 TYR A 283      14.767   3.587  17.171  1.00  0.70           C  
ATOM   4427  CE2 TYR A 283      14.750   2.020  18.971  1.00  0.70           C  
ATOM   4428  CZ  TYR A 283      14.256   3.148  18.400  1.00  0.70           C  
ATOM   4429  OH  TYR A 283      13.244   3.880  19.038  1.00  0.70           O  
ATOM   4430  H   TYR A 283      19.652   0.002  15.575  1.00  0.70           H  
ATOM   4431  HA  TYR A 283      18.564   2.651  16.010  1.00  0.70           H  
ATOM   4432 1HB  TYR A 283      17.084   0.811  15.354  1.00  0.70           H  
ATOM   4433 2HB  TYR A 283      17.461  -0.048  16.855  1.00  0.70           H  
ATOM   4434  HD1 TYR A 283      16.150   3.212  15.571  1.00  0.70           H  
ATOM   4435  HD2 TYR A 283      16.152   0.378  18.816  1.00  0.70           H  
ATOM   4436  HE1 TYR A 283      14.375   4.492  16.712  1.00  0.70           H  
ATOM   4437  HE2 TYR A 283      14.343   1.718  19.910  1.00  0.70           H  
ATOM   4438  HH  TYR A 283      12.886   3.402  19.838  1.00  0.70           H  
ATOM   4439  N   LEU A 284      19.566   0.890  18.596  1.00  0.69           N  
ATOM   4440  CA  LEU A 284      19.928   1.032  19.990  1.00  0.69           C  
ATOM   4441  C   LEU A 284      21.053   2.064  20.137  1.00  0.69           C  
ATOM   4442  O   LEU A 284      21.124   2.820  21.115  1.00  0.69           O  
ATOM   4443  CB  LEU A 284      20.316  -0.334  20.554  1.00  0.69           C  
ATOM   4444  CG  LEU A 284      19.141  -1.338  20.701  1.00  0.69           C  
ATOM   4445  CD1 LEU A 284      19.658  -2.719  21.137  1.00  0.69           C  
ATOM   4446  CD2 LEU A 284      18.181  -0.784  21.710  1.00  0.69           C  
ATOM   4447  H   LEU A 284      19.672  -0.020  18.136  1.00  0.69           H  
ATOM   4448  HA  LEU A 284      19.057   1.389  20.525  1.00  0.69           H  
ATOM   4449 1HB  LEU A 284      21.061  -0.779  19.891  1.00  0.69           H  
ATOM   4450 2HB  LEU A 284      20.760  -0.190  21.532  1.00  0.69           H  
ATOM   4451  HG  LEU A 284      18.635  -1.462  19.739  1.00  0.69           H  
ATOM   4452 1HD1 LEU A 284      18.816  -3.409  21.234  1.00  0.69           H  
ATOM   4453 2HD1 LEU A 284      20.358  -3.103  20.388  1.00  0.69           H  
ATOM   4454 3HD1 LEU A 284      20.158  -2.635  22.093  1.00  0.69           H  
ATOM   4455 1HD2 LEU A 284      17.359  -1.460  21.835  1.00  0.69           H  
ATOM   4456 2HD2 LEU A 284      18.693  -0.663  22.647  1.00  0.69           H  
ATOM   4457 3HD2 LEU A 284      17.812   0.177  21.367  1.00  0.69           H  
ATOM   4458  N   ILE A 285      21.916   2.125  19.135  1.00  0.68           N  
ATOM   4459  CA  ILE A 285      22.986   3.098  19.099  1.00  0.68           C  
ATOM   4460  C   ILE A 285      22.419   4.509  18.848  1.00  0.68           C  
ATOM   4461  O   ILE A 285      22.717   5.443  19.596  1.00  0.68           O  
ATOM   4462  CB  ILE A 285      24.004   2.686  18.026  1.00  0.68           C  
ATOM   4463  CG1 ILE A 285      24.680   1.373  18.453  1.00  0.68           C  
ATOM   4464  CG2 ILE A 285      25.051   3.765  17.846  1.00  0.68           C  
ATOM   4465  CD1 ILE A 285      25.422   0.727  17.348  1.00  0.68           C  
ATOM   4466  H   ILE A 285      21.838   1.459  18.373  1.00  0.68           H  
ATOM   4467  HA  ILE A 285      23.477   3.099  20.057  1.00  0.68           H  
ATOM   4468  HB  ILE A 285      23.488   2.510  17.086  1.00  0.68           H  
ATOM   4469 1HG1 ILE A 285      25.383   1.593  19.258  1.00  0.68           H  
ATOM   4470 2HG1 ILE A 285      23.936   0.681  18.838  1.00  0.68           H  
ATOM   4471 1HG2 ILE A 285      25.762   3.451  17.086  1.00  0.68           H  
ATOM   4472 2HG2 ILE A 285      24.569   4.689  17.535  1.00  0.68           H  
ATOM   4473 3HG2 ILE A 285      25.571   3.922  18.794  1.00  0.68           H  
ATOM   4474 1HD1 ILE A 285      25.893  -0.178  17.713  1.00  0.68           H  
ATOM   4475 2HD1 ILE A 285      24.737   0.483  16.541  1.00  0.68           H  
ATOM   4476 3HD1 ILE A 285      26.155   1.414  16.993  1.00  0.68           H  
ATOM   4477  N   GLN A 286      21.532   4.652  17.853  1.00  0.67           N  
ATOM   4478  CA  GLN A 286      20.906   5.936  17.504  1.00  0.67           C  
ATOM   4479  C   GLN A 286      20.150   6.571  18.666  1.00  0.67           C  
ATOM   4480  O   GLN A 286      20.173   7.789  18.846  1.00  0.67           O  
ATOM   4481  CB  GLN A 286      19.900   5.737  16.369  1.00  0.67           C  
ATOM   4482  CG  GLN A 286      19.238   7.010  15.847  1.00  0.67           C  
ATOM   4483  CD  GLN A 286      20.179   7.946  15.092  1.00  0.67           C  
ATOM   4484  OE1 GLN A 286      20.834   7.551  14.120  1.00  0.67           O  
ATOM   4485  NE2 GLN A 286      20.244   9.198  15.529  1.00  0.67           N  
ATOM   4486  H   GLN A 286      21.303   3.851  17.268  1.00  0.67           H  
ATOM   4487  HA  GLN A 286      21.688   6.623  17.186  1.00  0.67           H  
ATOM   4488 1HB  GLN A 286      20.399   5.254  15.533  1.00  0.67           H  
ATOM   4489 2HB  GLN A 286      19.110   5.064  16.702  1.00  0.67           H  
ATOM   4490 1HG  GLN A 286      18.423   6.729  15.202  1.00  0.67           H  
ATOM   4491 2HG  GLN A 286      18.847   7.554  16.707  1.00  0.67           H  
ATOM   4492 1HE2 GLN A 286      20.842   9.860  15.074  1.00  0.67           H  
ATOM   4493 2HE2 GLN A 286      19.697   9.480  16.319  1.00  0.67           H  
ATOM   4494  N   LYS A 287      19.507   5.738  19.475  1.00  0.66           N  
ATOM   4495  CA  LYS A 287      18.726   6.204  20.613  1.00  0.66           C  
ATOM   4496  C   LYS A 287      19.570   6.485  21.842  1.00  0.66           C  
ATOM   4497  O   LYS A 287      19.045   6.959  22.860  1.00  0.66           O  
ATOM   4498  CB  LYS A 287      17.667   5.186  20.986  1.00  0.66           C  
ATOM   4499  CG  LYS A 287      16.653   4.943  19.942  1.00  0.66           C  
ATOM   4500  CD  LYS A 287      15.761   6.158  19.673  1.00  0.66           C  
ATOM   4501  CE  LYS A 287      14.701   6.355  20.768  1.00  0.66           C  
ATOM   4502  NZ  LYS A 287      13.701   7.407  20.377  1.00  0.66           N  
ATOM   4503  H   LYS A 287      19.512   4.741  19.255  1.00  0.66           H  
ATOM   4504  HA  LYS A 287      18.236   7.133  20.326  1.00  0.66           H  
ATOM   4505 1HB  LYS A 287      18.164   4.238  21.151  1.00  0.66           H  
ATOM   4506 2HB  LYS A 287      17.171   5.474  21.909  1.00  0.66           H  
ATOM   4507 1HG  LYS A 287      17.137   4.645  19.015  1.00  0.66           H  
ATOM   4508 2HG  LYS A 287      16.035   4.133  20.289  1.00  0.66           H  
ATOM   4509 1HD  LYS A 287      16.384   7.050  19.618  1.00  0.66           H  
ATOM   4510 2HD  LYS A 287      15.258   6.037  18.718  1.00  0.66           H  
ATOM   4511 1HE  LYS A 287      14.177   5.416  20.944  1.00  0.66           H  
ATOM   4512 2HE  LYS A 287      15.189   6.659  21.693  1.00  0.66           H  
ATOM   4513 1HZ  LYS A 287      13.003   7.527  21.106  1.00  0.66           H  
ATOM   4514 2HZ  LYS A 287      14.173   8.284  20.221  1.00  0.66           H  
ATOM   4515 3HZ  LYS A 287      13.239   7.112  19.526  1.00  0.66           H  
ATOM   4516  N   GLY A 288      20.862   6.171  21.777  1.00  0.66           N  
ATOM   4517  CA  GLY A 288      21.745   6.368  22.901  1.00  0.66           C  
ATOM   4518  C   GLY A 288      21.715   5.260  23.948  1.00  0.66           C  
ATOM   4519  O   GLY A 288      22.124   5.515  25.075  1.00  0.66           O  
ATOM   4520  H   GLY A 288      21.274   5.813  20.916  1.00  0.66           H  
ATOM   4521 1HA  GLY A 288      22.762   6.465  22.520  1.00  0.66           H  
ATOM   4522 2HA  GLY A 288      21.504   7.317  23.376  1.00  0.66           H  
ATOM   4523  N   PHE A 289      21.203   4.058  23.621  1.00  0.68           N  
ATOM   4524  CA  PHE A 289      21.164   2.965  24.602  1.00  0.68           C  
ATOM   4525  C   PHE A 289      22.499   2.218  24.592  1.00  0.68           C  
ATOM   4526  O   PHE A 289      22.975   1.726  25.620  1.00  0.68           O  
ATOM   4527  CB  PHE A 289      20.075   1.939  24.297  1.00  0.68           C  
ATOM   4528  CG  PHE A 289      18.674   2.361  24.425  1.00  0.68           C  
ATOM   4529  CD1 PHE A 289      17.885   2.458  23.316  1.00  0.68           C  
ATOM   4530  CD2 PHE A 289      18.131   2.632  25.644  1.00  0.68           C  
ATOM   4531  CE1 PHE A 289      16.574   2.811  23.410  1.00  0.68           C  
ATOM   4532  CE2 PHE A 289      16.821   2.986  25.753  1.00  0.68           C  
ATOM   4533  CZ  PHE A 289      16.045   3.071  24.632  1.00  0.68           C  
ATOM   4534  H   PHE A 289      20.890   3.873  22.671  1.00  0.68           H  
ATOM   4535  HA  PHE A 289      21.000   3.381  25.598  1.00  0.68           H  
ATOM   4536 1HB  PHE A 289      20.220   1.549  23.291  1.00  0.68           H  
ATOM   4537 2HB  PHE A 289      20.213   1.127  24.975  1.00  0.68           H  
ATOM   4538  HD1 PHE A 289      18.317   2.245  22.359  1.00  0.68           H  
ATOM   4539  HD2 PHE A 289      18.750   2.565  26.514  1.00  0.68           H  
ATOM   4540  HE1 PHE A 289      15.952   2.882  22.517  1.00  0.68           H  
ATOM   4541  HE2 PHE A 289      16.389   3.202  26.720  1.00  0.68           H  
ATOM   4542  HZ  PHE A 289      15.020   3.345  24.717  1.00  0.68           H  
ATOM   4543  N   ILE A 290      23.079   2.098  23.399  1.00  0.71           N  
ATOM   4544  CA  ILE A 290      24.349   1.395  23.229  1.00  0.71           C  
ATOM   4545  C   ILE A 290      25.432   2.245  22.579  1.00  0.71           C  
ATOM   4546  O   ILE A 290      25.201   2.942  21.596  1.00  0.71           O  
ATOM   4547  CB  ILE A 290      24.198   0.080  22.451  1.00  0.71           C  
ATOM   4548  CG1 ILE A 290      23.328  -0.873  23.198  1.00  0.71           C  
ATOM   4549  CG2 ILE A 290      25.528  -0.528  22.149  1.00  0.71           C  
ATOM   4550  CD1 ILE A 290      23.038  -2.120  22.413  1.00  0.71           C  
ATOM   4551  H   ILE A 290      22.606   2.501  22.592  1.00  0.71           H  
ATOM   4552  HA  ILE A 290      24.715   1.124  24.218  1.00  0.71           H  
ATOM   4553  HB  ILE A 290      23.690   0.286  21.506  1.00  0.71           H  
ATOM   4554 1HG1 ILE A 290      23.806  -1.141  24.140  1.00  0.71           H  
ATOM   4555 2HG1 ILE A 290      22.397  -0.385  23.413  1.00  0.71           H  
ATOM   4556 1HG2 ILE A 290      25.359  -1.445  21.586  1.00  0.71           H  
ATOM   4557 2HG2 ILE A 290      26.124   0.156  21.552  1.00  0.71           H  
ATOM   4558 3HG2 ILE A 290      26.049  -0.747  23.072  1.00  0.71           H  
ATOM   4559 1HD1 ILE A 290      22.397  -2.774  22.987  1.00  0.71           H  
ATOM   4560 2HD1 ILE A 290      22.554  -1.873  21.478  1.00  0.71           H  
ATOM   4561 3HD1 ILE A 290      23.971  -2.640  22.191  1.00  0.71           H  
ATOM   4562  N   MET A 291      26.609   2.203  23.171  1.00  0.75           N  
ATOM   4563  CA  MET A 291      27.774   2.904  22.678  1.00  0.75           C  
ATOM   4564  C   MET A 291      28.746   1.946  22.008  1.00  0.75           C  
ATOM   4565  O   MET A 291      29.020   0.855  22.513  1.00  0.75           O  
ATOM   4566  CB  MET A 291      28.435   3.621  23.838  1.00  0.75           C  
ATOM   4567  CG  MET A 291      29.695   4.367  23.525  1.00  0.75           C  
ATOM   4568  SD  MET A 291      30.307   5.222  24.978  1.00  0.75           S  
ATOM   4569  CE  MET A 291      30.678   3.816  26.028  1.00  0.75           C  
ATOM   4570  H   MET A 291      26.713   1.623  24.001  1.00  0.75           H  
ATOM   4571  HA  MET A 291      27.456   3.635  21.936  1.00  0.75           H  
ATOM   4572 1HB  MET A 291      27.740   4.348  24.237  1.00  0.75           H  
ATOM   4573 2HB  MET A 291      28.647   2.902  24.633  1.00  0.75           H  
ATOM   4574 1HG  MET A 291      30.463   3.673  23.178  1.00  0.75           H  
ATOM   4575 2HG  MET A 291      29.512   5.097  22.737  1.00  0.75           H  
ATOM   4576 1HE  MET A 291      31.078   4.165  26.978  1.00  0.75           H  
ATOM   4577 2HE  MET A 291      29.762   3.250  26.207  1.00  0.75           H  
ATOM   4578 3HE  MET A 291      31.407   3.179  25.542  1.00  0.75           H  
ATOM   4579  N   ARG A 292      29.255   2.332  20.848  1.00  0.79           N  
ATOM   4580  CA  ARG A 292      30.256   1.506  20.192  1.00  0.79           C  
ATOM   4581  C   ARG A 292      31.640   1.915  20.648  1.00  0.79           C  
ATOM   4582  O   ARG A 292      31.969   3.103  20.633  1.00  0.79           O  
ATOM   4583  CB  ARG A 292      30.188   1.643  18.683  1.00  0.79           C  
ATOM   4584  CG  ARG A 292      28.959   1.095  18.041  1.00  0.79           C  
ATOM   4585  CD  ARG A 292      28.933   1.361  16.568  1.00  0.79           C  
ATOM   4586  NE  ARG A 292      28.713   2.773  16.273  1.00  0.79           N  
ATOM   4587  CZ  ARG A 292      28.625   3.296  15.036  1.00  0.79           C  
ATOM   4588  NH1 ARG A 292      28.738   2.521  13.981  1.00  0.79           N  
ATOM   4589  NH2 ARG A 292      28.420   4.593  14.882  1.00  0.79           N  
ATOM   4590  H   ARG A 292      28.976   3.214  20.440  1.00  0.79           H  
ATOM   4591  HA  ARG A 292      30.095   0.462  20.462  1.00  0.79           H  
ATOM   4592 1HB  ARG A 292      30.263   2.694  18.411  1.00  0.79           H  
ATOM   4593 2HB  ARG A 292      31.044   1.131  18.242  1.00  0.79           H  
ATOM   4594 1HG  ARG A 292      28.922   0.033  18.196  1.00  0.79           H  
ATOM   4595 2HG  ARG A 292      28.084   1.557  18.498  1.00  0.79           H  
ATOM   4596 1HD  ARG A 292      29.897   1.077  16.146  1.00  0.79           H  
ATOM   4597 2HD  ARG A 292      28.155   0.776  16.087  1.00  0.79           H  
ATOM   4598  HE  ARG A 292      28.619   3.406  17.055  1.00  0.79           H  
ATOM   4599 1HH1 ARG A 292      28.894   1.530  14.096  1.00  0.79           H  
ATOM   4600 2HH1 ARG A 292      28.671   2.917  13.054  1.00  0.79           H  
ATOM   4601 1HH2 ARG A 292      28.332   5.191  15.692  1.00  0.79           H  
ATOM   4602 2HH2 ARG A 292      28.353   4.986  13.955  1.00  0.79           H  
ATOM   4603  N   THR A 293      32.464   0.941  21.009  1.00  0.82           N  
ATOM   4604  CA  THR A 293      33.827   1.232  21.400  1.00  0.82           C  
ATOM   4605  C   THR A 293      34.761   0.347  20.602  1.00  0.82           C  
ATOM   4606  O   THR A 293      34.336  -0.615  19.962  1.00  0.82           O  
ATOM   4607  CB  THR A 293      34.072   0.931  22.882  1.00  0.82           C  
ATOM   4608  OG1 THR A 293      34.080  -0.495  23.068  1.00  0.82           O  
ATOM   4609  CG2 THR A 293      32.958   1.547  23.724  1.00  0.82           C  
ATOM   4610  H   THR A 293      32.141  -0.023  21.068  1.00  0.82           H  
ATOM   4611  HA  THR A 293      34.058   2.275  21.184  1.00  0.82           H  
ATOM   4612  HB  THR A 293      35.032   1.343  23.186  1.00  0.82           H  
ATOM   4613  HG1 THR A 293      33.171  -0.849  22.872  1.00  0.82           H  
ATOM   4614 1HG2 THR A 293      33.141   1.332  24.766  1.00  0.82           H  
ATOM   4615 2HG2 THR A 293      32.944   2.627  23.573  1.00  0.82           H  
ATOM   4616 3HG2 THR A 293      31.992   1.128  23.430  1.00  0.82           H  
ATOM   4617  N   ARG A 294      36.055   0.560  20.769  1.00  0.82           N  
ATOM   4618  CA  ARG A 294      37.059  -0.255  20.096  1.00  0.82           C  
ATOM   4619  C   ARG A 294      37.214  -1.632  20.745  1.00  0.82           C  
ATOM   4620  O   ARG A 294      38.039  -2.437  20.312  1.00  0.82           O  
ATOM   4621  CB  ARG A 294      38.404   0.449  20.117  1.00  0.82           C  
ATOM   4622  CG  ARG A 294      38.473   1.734  19.295  1.00  0.82           C  
ATOM   4623  CD  ARG A 294      39.816   2.381  19.389  1.00  0.82           C  
ATOM   4624  NE  ARG A 294      39.888   3.611  18.607  1.00  0.82           N  
ATOM   4625  CZ  ARG A 294      40.967   4.420  18.544  1.00  0.82           C  
ATOM   4626  NH1 ARG A 294      42.056   4.122  19.219  1.00  0.82           N  
ATOM   4627  NH2 ARG A 294      40.930   5.515  17.804  1.00  0.82           N  
ATOM   4628  H   ARG A 294      36.355   1.339  21.337  1.00  0.82           H  
ATOM   4629  HA  ARG A 294      36.751  -0.393  19.059  1.00  0.82           H  
ATOM   4630 1HB  ARG A 294      38.665   0.696  21.145  1.00  0.82           H  
ATOM   4631 2HB  ARG A 294      39.170  -0.228  19.739  1.00  0.82           H  
ATOM   4632 1HG  ARG A 294      38.274   1.505  18.248  1.00  0.82           H  
ATOM   4633 2HG  ARG A 294      37.726   2.439  19.660  1.00  0.82           H  
ATOM   4634 1HD  ARG A 294      40.028   2.626  20.429  1.00  0.82           H  
ATOM   4635 2HD  ARG A 294      40.576   1.696  19.016  1.00  0.82           H  
ATOM   4636  HE  ARG A 294      39.070   3.877  18.074  1.00  0.82           H  
ATOM   4637 1HH1 ARG A 294      42.086   3.286  19.786  1.00  0.82           H  
ATOM   4638 2HH1 ARG A 294      42.862   4.728  19.171  1.00  0.82           H  
ATOM   4639 1HH2 ARG A 294      40.094   5.746  17.285  1.00  0.82           H  
ATOM   4640 2HH2 ARG A 294      41.736   6.120  17.757  1.00  0.82           H  
ATOM   4641  N   THR A 295      36.450  -1.880  21.814  1.00  0.80           N  
ATOM   4642  CA  THR A 295      36.509  -3.121  22.544  1.00  0.80           C  
ATOM   4643  C   THR A 295      35.179  -3.882  22.489  1.00  0.80           C  
ATOM   4644  O   THR A 295      35.051  -4.936  23.112  1.00  0.80           O  
ATOM   4645  CB  THR A 295      36.895  -2.837  24.004  1.00  0.80           C  
ATOM   4646  OG1 THR A 295      35.893  -2.002  24.630  1.00  0.80           O  
ATOM   4647  CG2 THR A 295      38.228  -2.110  24.044  1.00  0.80           C  
ATOM   4648  H   THR A 295      35.766  -1.203  22.139  1.00  0.80           H  
ATOM   4649  HA  THR A 295      37.276  -3.752  22.097  1.00  0.80           H  
ATOM   4650  HB  THR A 295      36.977  -3.774  24.553  1.00  0.80           H  
ATOM   4651  HG1 THR A 295      35.421  -1.447  23.970  1.00  0.80           H  
ATOM   4652 1HG2 THR A 295      38.502  -1.911  25.078  1.00  0.80           H  
ATOM   4653 2HG2 THR A 295      38.994  -2.730  23.576  1.00  0.80           H  
ATOM   4654 3HG2 THR A 295      38.148  -1.168  23.505  1.00  0.80           H  
ATOM   4655  N   GLY A 296      34.171  -3.341  21.780  1.00  0.76           N  
ATOM   4656  CA  GLY A 296      32.850  -3.990  21.743  1.00  0.76           C  
ATOM   4657  C   GLY A 296      31.705  -3.021  22.047  1.00  0.76           C  
ATOM   4658  O   GLY A 296      31.897  -1.798  22.099  1.00  0.76           O  
ATOM   4659  H   GLY A 296      34.321  -2.484  21.245  1.00  0.76           H  
ATOM   4660 1HA  GLY A 296      32.695  -4.435  20.761  1.00  0.76           H  
ATOM   4661 2HA  GLY A 296      32.824  -4.809  22.462  1.00  0.76           H  
ATOM   4662  N   ARG A 297      30.491  -3.562  22.197  1.00  0.71           N  
ATOM   4663  CA  ARG A 297      29.336  -2.714  22.470  1.00  0.71           C  
ATOM   4664  C   ARG A 297      29.211  -2.504  23.966  1.00  0.71           C  
ATOM   4665  O   ARG A 297      29.354  -3.463  24.715  1.00  0.71           O  
ATOM   4666  CB  ARG A 297      28.069  -3.371  21.965  1.00  0.71           C  
ATOM   4667  CG  ARG A 297      27.950  -3.616  20.464  1.00  0.71           C  
ATOM   4668  CD  ARG A 297      27.876  -2.337  19.725  1.00  0.71           C  
ATOM   4669  NE  ARG A 297      27.385  -2.506  18.377  1.00  0.71           N  
ATOM   4670  CZ  ARG A 297      28.123  -2.676  17.259  1.00  0.71           C  
ATOM   4671  NH1 ARG A 297      29.438  -2.698  17.315  1.00  0.71           N  
ATOM   4672  NH2 ARG A 297      27.514  -2.822  16.096  1.00  0.71           N  
ATOM   4673  H   ARG A 297      30.365  -4.575  22.150  1.00  0.71           H  
ATOM   4674  HA  ARG A 297      29.470  -1.746  21.985  1.00  0.71           H  
ATOM   4675 1HB  ARG A 297      27.971  -4.347  22.444  1.00  0.71           H  
ATOM   4676 2HB  ARG A 297      27.217  -2.790  22.270  1.00  0.71           H  
ATOM   4677 1HG  ARG A 297      28.812  -4.182  20.110  1.00  0.71           H  
ATOM   4678 2HG  ARG A 297      27.034  -4.180  20.262  1.00  0.71           H  
ATOM   4679 1HD  ARG A 297      27.221  -1.655  20.231  1.00  0.71           H  
ATOM   4680 2HD  ARG A 297      28.872  -1.904  19.675  1.00  0.71           H  
ATOM   4681  HE  ARG A 297      26.360  -2.522  18.301  1.00  0.71           H  
ATOM   4682 1HH1 ARG A 297      29.908  -2.592  18.202  1.00  0.71           H  
ATOM   4683 2HH1 ARG A 297      29.978  -2.832  16.472  1.00  0.71           H  
ATOM   4684 1HH2 ARG A 297      26.499  -2.812  16.053  1.00  0.71           H  
ATOM   4685 2HH2 ARG A 297      28.056  -2.951  15.255  1.00  0.71           H  
ATOM   4686  N   VAL A 298      28.906  -1.280  24.398  1.00  0.67           N  
ATOM   4687  CA  VAL A 298      28.782  -0.940  25.824  1.00  0.67           C  
ATOM   4688  C   VAL A 298      27.426  -0.326  26.174  1.00  0.67           C  
ATOM   4689  O   VAL A 298      26.909   0.520  25.441  1.00  0.67           O  
ATOM   4690  CB  VAL A 298      29.917   0.028  26.203  1.00  0.67           C  
ATOM   4691  CG1 VAL A 298      29.809   0.471  27.627  1.00  0.67           C  
ATOM   4692  CG2 VAL A 298      31.223  -0.644  26.003  1.00  0.67           C  
ATOM   4693  H   VAL A 298      28.811  -0.529  23.716  1.00  0.67           H  
ATOM   4694  HA  VAL A 298      28.902  -1.856  26.410  1.00  0.67           H  
ATOM   4695  HB  VAL A 298      29.856   0.906  25.568  1.00  0.67           H  
ATOM   4696 1HG1 VAL A 298      30.623   1.155  27.854  1.00  0.67           H  
ATOM   4697 2HG1 VAL A 298      28.865   0.977  27.781  1.00  0.67           H  
ATOM   4698 3HG1 VAL A 298      29.871  -0.391  28.279  1.00  0.67           H  
ATOM   4699 1HG2 VAL A 298      32.021   0.034  26.268  1.00  0.67           H  
ATOM   4700 2HG2 VAL A 298      31.249  -1.490  26.647  1.00  0.67           H  
ATOM   4701 3HG2 VAL A 298      31.345  -0.958  24.969  1.00  0.67           H  
ATOM   4702  N   ALA A 299      26.801  -0.779  27.261  1.00  0.63           N  
ATOM   4703  CA  ALA A 299      25.507  -0.196  27.603  1.00  0.63           C  
ATOM   4704  C   ALA A 299      25.750   1.191  28.165  1.00  0.63           C  
ATOM   4705  O   ALA A 299      26.684   1.392  28.945  1.00  0.63           O  
ATOM   4706  CB  ALA A 299      24.743  -1.069  28.590  1.00  0.63           C  
ATOM   4707  H   ALA A 299      27.257  -1.450  27.882  1.00  0.63           H  
ATOM   4708  HA  ALA A 299      24.914  -0.094  26.692  1.00  0.63           H  
ATOM   4709 1HB  ALA A 299      23.796  -0.612  28.821  1.00  0.63           H  
ATOM   4710 2HB  ALA A 299      24.572  -2.049  28.155  1.00  0.63           H  
ATOM   4711 3HB  ALA A 299      25.325  -1.172  29.501  1.00  0.63           H  
ATOM   4712  N   THR A 300      24.899   2.134  27.810  1.00  0.61           N  
ATOM   4713  CA  THR A 300      25.018   3.487  28.318  1.00  0.61           C  
ATOM   4714  C   THR A 300      24.144   3.652  29.532  1.00  0.61           C  
ATOM   4715  O   THR A 300      23.242   2.848  29.753  1.00  0.61           O  
ATOM   4716  CB  THR A 300      24.551   4.478  27.273  1.00  0.61           C  
ATOM   4717  OG1 THR A 300      23.154   4.280  27.093  1.00  0.61           O  
ATOM   4718  CG2 THR A 300      25.287   4.229  25.963  1.00  0.61           C  
ATOM   4719  H   THR A 300      24.164   1.919  27.133  1.00  0.61           H  
ATOM   4720  HA  THR A 300      26.055   3.683  28.593  1.00  0.61           H  
ATOM   4721  HB  THR A 300      24.728   5.497  27.608  1.00  0.61           H  
ATOM   4722  HG1 THR A 300      22.853   4.768  26.322  1.00  0.61           H  
ATOM   4723 1HG2 THR A 300      24.933   4.924  25.201  1.00  0.61           H  
ATOM   4724 2HG2 THR A 300      26.350   4.371  26.124  1.00  0.61           H  
ATOM   4725 3HG2 THR A 300      25.109   3.214  25.633  1.00  0.61           H  
ATOM   4726  N   ALA A 301      24.299   4.760  30.249  1.00  0.59           N  
ATOM   4727  CA  ALA A 301      23.448   4.985  31.408  1.00  0.59           C  
ATOM   4728  C   ALA A 301      21.978   4.952  31.013  1.00  0.59           C  
ATOM   4729  O   ALA A 301      21.153   4.462  31.774  1.00  0.59           O  
ATOM   4730  CB  ALA A 301      23.788   6.307  32.066  1.00  0.59           C  
ATOM   4731  H   ALA A 301      25.032   5.415  30.020  1.00  0.59           H  
ATOM   4732  HA  ALA A 301      23.615   4.178  32.112  1.00  0.59           H  
ATOM   4733 1HB  ALA A 301      23.153   6.443  32.945  1.00  0.59           H  
ATOM   4734 2HB  ALA A 301      24.835   6.306  32.371  1.00  0.59           H  
ATOM   4735 3HB  ALA A 301      23.614   7.120  31.364  1.00  0.59           H  
ATOM   4736  N   LYS A 302      21.641   5.438  29.818  1.00  0.58           N  
ATOM   4737  CA  LYS A 302      20.253   5.416  29.376  1.00  0.58           C  
ATOM   4738  C   LYS A 302      19.698   3.992  29.363  1.00  0.58           C  
ATOM   4739  O   LYS A 302      18.525   3.767  29.662  1.00  0.58           O  
ATOM   4740  CB  LYS A 302      20.098   6.051  27.999  1.00  0.58           C  
ATOM   4741  CG  LYS A 302      18.662   6.114  27.522  1.00  0.58           C  
ATOM   4742  CD  LYS A 302      18.550   6.882  26.231  1.00  0.58           C  
ATOM   4743  CE  LYS A 302      17.120   6.939  25.736  1.00  0.58           C  
ATOM   4744  NZ  LYS A 302      17.002   7.798  24.548  1.00  0.58           N  
ATOM   4745  H   LYS A 302      22.354   5.815  29.210  1.00  0.58           H  
ATOM   4746  HA  LYS A 302      19.662   5.999  30.084  1.00  0.58           H  
ATOM   4747 1HB  LYS A 302      20.502   7.061  28.011  1.00  0.58           H  
ATOM   4748 2HB  LYS A 302      20.667   5.476  27.267  1.00  0.58           H  
ATOM   4749 1HG  LYS A 302      18.297   5.103  27.362  1.00  0.58           H  
ATOM   4750 2HG  LYS A 302      18.043   6.589  28.283  1.00  0.58           H  
ATOM   4751 1HD  LYS A 302      18.927   7.894  26.365  1.00  0.58           H  
ATOM   4752 2HD  LYS A 302      19.159   6.385  25.470  1.00  0.58           H  
ATOM   4753 1HE  LYS A 302      16.797   5.937  25.470  1.00  0.58           H  
ATOM   4754 2HE  LYS A 302      16.471   7.323  26.521  1.00  0.58           H  
ATOM   4755 1HZ  LYS A 302      16.036   7.801  24.241  1.00  0.58           H  
ATOM   4756 2HZ  LYS A 302      17.290   8.733  24.775  1.00  0.58           H  
ATOM   4757 3HZ  LYS A 302      17.620   7.426  23.807  1.00  0.58           H  
ATOM   4758  N   ALA A 303      20.521   3.016  28.972  1.00  0.58           N  
ATOM   4759  CA  ALA A 303      20.078   1.631  28.934  1.00  0.58           C  
ATOM   4760  C   ALA A 303      19.716   1.176  30.329  1.00  0.58           C  
ATOM   4761  O   ALA A 303      18.716   0.481  30.529  1.00  0.58           O  
ATOM   4762  CB  ALA A 303      21.157   0.757  28.354  1.00  0.58           C  
ATOM   4763  H   ALA A 303      21.497   3.223  28.770  1.00  0.58           H  
ATOM   4764  HA  ALA A 303      19.186   1.561  28.325  1.00  0.58           H  
ATOM   4765 1HB  ALA A 303      20.814  -0.272  28.323  1.00  0.58           H  
ATOM   4766 2HB  ALA A 303      21.385   1.094  27.357  1.00  0.58           H  
ATOM   4767 3HB  ALA A 303      22.039   0.829  28.973  1.00  0.58           H  
ATOM   4768  N   TYR A 304      20.498   1.626  31.304  1.00  0.58           N  
ATOM   4769  CA  TYR A 304      20.238   1.253  32.681  1.00  0.58           C  
ATOM   4770  C   TYR A 304      19.004   1.961  33.208  1.00  0.58           C  
ATOM   4771  O   TYR A 304      18.202   1.360  33.930  1.00  0.58           O  
ATOM   4772  CB  TYR A 304      21.392   1.628  33.574  1.00  0.58           C  
ATOM   4773  CG  TYR A 304      22.637   0.844  33.493  1.00  0.58           C  
ATOM   4774  CD1 TYR A 304      23.450   0.923  32.403  1.00  0.58           C  
ATOM   4775  CD2 TYR A 304      22.999   0.096  34.576  1.00  0.58           C  
ATOM   4776  CE1 TYR A 304      24.635   0.242  32.390  1.00  0.58           C  
ATOM   4777  CE2 TYR A 304      24.167  -0.574  34.583  1.00  0.58           C  
ATOM   4778  CZ  TYR A 304      24.988  -0.508  33.502  1.00  0.58           C  
ATOM   4779  OH  TYR A 304      26.159  -1.174  33.520  1.00  0.58           O  
ATOM   4780  H   TYR A 304      21.303   2.212  31.059  1.00  0.58           H  
ATOM   4781  HA  TYR A 304      20.062   0.182  32.733  1.00  0.58           H  
ATOM   4782 1HB  TYR A 304      21.643   2.676  33.440  1.00  0.58           H  
ATOM   4783 2HB  TYR A 304      21.029   1.517  34.580  1.00  0.58           H  
ATOM   4784  HD1 TYR A 304      23.155   1.520  31.574  1.00  0.58           H  
ATOM   4785  HD2 TYR A 304      22.356   0.058  35.440  1.00  0.58           H  
ATOM   4786  HE1 TYR A 304      25.296   0.302  31.522  1.00  0.58           H  
ATOM   4787  HE2 TYR A 304      24.453  -1.161  35.456  1.00  0.58           H  
ATOM   4788  HH  TYR A 304      26.423  -1.364  34.447  1.00  0.58           H  
ATOM   4789  N   GLU A 305      18.849   3.245  32.866  1.00  0.59           N  
ATOM   4790  CA  GLU A 305      17.697   4.005  33.342  1.00  0.59           C  
ATOM   4791  C   GLU A 305      16.417   3.403  32.789  1.00  0.59           C  
ATOM   4792  O   GLU A 305      15.416   3.283  33.495  1.00  0.59           O  
ATOM   4793  CB  GLU A 305      17.793   5.486  32.941  1.00  0.59           C  
ATOM   4794  CG  GLU A 305      18.882   6.293  33.680  1.00  0.59           C  
ATOM   4795  CD  GLU A 305      18.976   7.743  33.232  1.00  0.59           C  
ATOM   4796  OE1 GLU A 305      18.303   8.110  32.297  1.00  0.59           O  
ATOM   4797  OE2 GLU A 305      19.721   8.483  33.838  1.00  0.59           O  
ATOM   4798  H   GLU A 305      19.559   3.696  32.290  1.00  0.59           H  
ATOM   4799  HA  GLU A 305      17.666   3.941  34.429  1.00  0.59           H  
ATOM   4800 1HB  GLU A 305      18.001   5.552  31.874  1.00  0.59           H  
ATOM   4801 2HB  GLU A 305      16.835   5.973  33.117  1.00  0.59           H  
ATOM   4802 1HG  GLU A 305      18.670   6.268  34.748  1.00  0.59           H  
ATOM   4803 2HG  GLU A 305      19.842   5.807  33.524  1.00  0.59           H  
ATOM   4804  N   HIS A 306      16.481   2.973  31.529  1.00  0.61           N  
ATOM   4805  CA  HIS A 306      15.364   2.364  30.835  1.00  0.61           C  
ATOM   4806  C   HIS A 306      14.978   1.056  31.522  1.00  0.61           C  
ATOM   4807  O   HIS A 306      13.808   0.829  31.838  1.00  0.61           O  
ATOM   4808  CB  HIS A 306      15.736   2.107  29.367  1.00  0.61           C  
ATOM   4809  CG  HIS A 306      14.610   1.644  28.516  1.00  0.61           C  
ATOM   4810  ND1 HIS A 306      13.618   2.498  28.093  1.00  0.61           N  
ATOM   4811  CD2 HIS A 306      14.306   0.435  28.000  1.00  0.61           C  
ATOM   4812  CE1 HIS A 306      12.751   1.827  27.355  1.00  0.61           C  
ATOM   4813  NE2 HIS A 306      13.142   0.585  27.283  1.00  0.61           N  
ATOM   4814  H   HIS A 306      17.342   3.119  31.005  1.00  0.61           H  
ATOM   4815  HA  HIS A 306      14.504   3.029  30.864  1.00  0.61           H  
ATOM   4816 1HB  HIS A 306      16.134   3.025  28.946  1.00  0.61           H  
ATOM   4817 2HB  HIS A 306      16.530   1.363  29.318  1.00  0.61           H  
ATOM   4818  HD2 HIS A 306      14.868  -0.474  28.131  1.00  0.61           H  
ATOM   4819  HE1 HIS A 306      11.856   2.228  26.883  1.00  0.61           H  
ATOM   4820  HE2 HIS A 306      12.624  -0.143  26.761  1.00  0.61           H  
ATOM   4821  N   MET A 307      15.972   0.187  31.743  1.00  0.67           N  
ATOM   4822  CA  MET A 307      15.743  -1.101  32.380  1.00  0.67           C  
ATOM   4823  C   MET A 307      15.450  -1.026  33.887  1.00  0.67           C  
ATOM   4824  O   MET A 307      14.807  -1.925  34.434  1.00  0.67           O  
ATOM   4825  CB  MET A 307      16.914  -2.029  32.111  1.00  0.67           C  
ATOM   4826  CG  MET A 307      17.048  -2.413  30.676  1.00  0.67           C  
ATOM   4827  SD  MET A 307      15.566  -3.190  30.084  1.00  0.67           S  
ATOM   4828  CE  MET A 307      15.952  -3.293  28.389  1.00  0.67           C  
ATOM   4829  H   MET A 307      16.921   0.420  31.446  1.00  0.67           H  
ATOM   4830  HA  MET A 307      14.864  -1.541  31.913  1.00  0.67           H  
ATOM   4831 1HB  MET A 307      17.840  -1.536  32.415  1.00  0.67           H  
ATOM   4832 2HB  MET A 307      16.799  -2.929  32.698  1.00  0.67           H  
ATOM   4833 1HG  MET A 307      17.241  -1.526  30.073  1.00  0.67           H  
ATOM   4834 2HG  MET A 307      17.884  -3.105  30.547  1.00  0.67           H  
ATOM   4835 1HE  MET A 307      15.130  -3.727  27.878  1.00  0.67           H  
ATOM   4836 2HE  MET A 307      16.153  -2.308  27.991  1.00  0.67           H  
ATOM   4837 3HE  MET A 307      16.822  -3.908  28.268  1.00  0.67           H  
ATOM   4838  N   GLY A 308      15.914   0.033  34.557  1.00  0.77           N  
ATOM   4839  CA  GLY A 308      15.717   0.181  35.996  1.00  0.77           C  
ATOM   4840  C   GLY A 308      16.897  -0.331  36.829  1.00  0.77           C  
ATOM   4841  O   GLY A 308      16.711  -0.783  37.960  1.00  0.77           O  
ATOM   4842  H   GLY A 308      16.447   0.745  34.067  1.00  0.77           H  
ATOM   4843 1HA  GLY A 308      15.552   1.237  36.214  1.00  0.77           H  
ATOM   4844 2HA  GLY A 308      14.810  -0.343  36.289  1.00  0.77           H  
ATOM   4845  N   TYR A 309      18.107  -0.272  36.265  1.00  0.94           N  
ATOM   4846  CA  TYR A 309      19.317  -0.748  36.944  1.00  0.94           C  
ATOM   4847  C   TYR A 309      20.276   0.337  37.462  1.00  0.94           C  
ATOM   4848  O   TYR A 309      21.448   0.048  37.705  1.00  0.94           O  
ATOM   4849  CB  TYR A 309      20.093  -1.716  36.043  1.00  0.94           C  
ATOM   4850  CG  TYR A 309      19.385  -3.007  35.786  1.00  0.94           C  
ATOM   4851  CD1 TYR A 309      19.117  -3.456  34.496  1.00  0.94           C  
ATOM   4852  CD2 TYR A 309      18.977  -3.742  36.871  1.00  0.94           C  
ATOM   4853  CE1 TYR A 309      18.451  -4.668  34.320  1.00  0.94           C  
ATOM   4854  CE2 TYR A 309      18.316  -4.920  36.705  1.00  0.94           C  
ATOM   4855  CZ  TYR A 309      18.051  -5.395  35.451  1.00  0.94           C  
ATOM   4856  OH  TYR A 309      17.377  -6.590  35.339  1.00  0.94           O  
ATOM   4857  H   TYR A 309      18.185   0.134  35.335  1.00  0.94           H  
ATOM   4858  HA  TYR A 309      18.996  -1.312  37.819  1.00  0.94           H  
ATOM   4859 1HB  TYR A 309      20.275  -1.236  35.078  1.00  0.94           H  
ATOM   4860 2HB  TYR A 309      21.062  -1.936  36.488  1.00  0.94           H  
ATOM   4861  HD1 TYR A 309      19.434  -2.873  33.632  1.00  0.94           H  
ATOM   4862  HD2 TYR A 309      19.183  -3.375  37.878  1.00  0.94           H  
ATOM   4863  HE1 TYR A 309      18.239  -5.044  33.317  1.00  0.94           H  
ATOM   4864  HE2 TYR A 309      17.997  -5.489  37.577  1.00  0.94           H  
ATOM   4865  HH  TYR A 309      17.634  -7.059  34.521  1.00  0.94           H  
ATOM   4866  N   ASP A 310      19.801   1.574  37.633  1.00  1.25           N  
ATOM   4867  CA  ASP A 310      20.663   2.671  38.112  1.00  1.25           C  
ATOM   4868  C   ASP A 310      21.904   2.791  37.220  1.00  1.25           C  
ATOM   4869  O   ASP A 310      21.781   3.173  36.063  1.00  1.25           O  
ATOM   4870  CB  ASP A 310      21.053   2.472  39.591  1.00  1.25           C  
ATOM   4871  CG  ASP A 310      19.846   2.514  40.547  1.00  1.25           C  
ATOM   4872  OD1 ASP A 310      18.971   3.323  40.340  1.00  1.25           O  
ATOM   4873  OD2 ASP A 310      19.821   1.735  41.471  1.00  1.25           O  
ATOM   4874  H   ASP A 310      18.829   1.752  37.422  1.00  1.25           H  
ATOM   4875  HA  ASP A 310      20.106   3.605  38.036  1.00  1.25           H  
ATOM   4876 1HB  ASP A 310      21.565   1.520  39.724  1.00  1.25           H  
ATOM   4877 2HB  ASP A 310      21.744   3.262  39.889  1.00  1.25           H  
ATOM   4878  N   TYR A 311      23.101   2.578  37.757  1.00  1.73           N  
ATOM   4879  CA  TYR A 311      24.291   2.639  36.913  1.00  1.73           C  
ATOM   4880  C   TYR A 311      25.478   1.978  37.576  1.00  1.73           C  
ATOM   4881  O   TYR A 311      25.772   2.235  38.748  1.00  1.73           O  
ATOM   4882  CB  TYR A 311      24.647   4.051  36.459  1.00  1.73           C  
ATOM   4883  CG  TYR A 311      25.830   4.031  35.509  1.00  1.73           C  
ATOM   4884  CD1 TYR A 311      25.619   3.666  34.195  1.00  1.73           C  
ATOM   4885  CD2 TYR A 311      27.102   4.384  35.937  1.00  1.73           C  
ATOM   4886  CE1 TYR A 311      26.669   3.637  33.298  1.00  1.73           C  
ATOM   4887  CE2 TYR A 311      28.160   4.364  35.046  1.00  1.73           C  
ATOM   4888  CZ  TYR A 311      27.951   3.990  33.730  1.00  1.73           C  
ATOM   4889  OH  TYR A 311      29.012   3.969  32.838  1.00  1.73           O  
ATOM   4890  H   TYR A 311      23.186   2.299  38.721  1.00  1.73           H  
ATOM   4891  HA  TYR A 311      24.089   2.077  36.012  1.00  1.73           H  
ATOM   4892 1HB  TYR A 311      23.811   4.521  35.947  1.00  1.73           H  
ATOM   4893 2HB  TYR A 311      24.903   4.665  37.320  1.00  1.73           H  
ATOM   4894  HD1 TYR A 311      24.620   3.389  33.880  1.00  1.73           H  
ATOM   4895  HD2 TYR A 311      27.266   4.676  36.974  1.00  1.73           H  
ATOM   4896  HE1 TYR A 311      26.494   3.338  32.262  1.00  1.73           H  
ATOM   4897  HE2 TYR A 311      29.157   4.641  35.384  1.00  1.73           H  
ATOM   4898  HH  TYR A 311      28.718   3.568  32.009  1.00  1.73           H  
ATOM   4899  N   THR A 312      26.171   1.140  36.815  1.00  2.48           N  
ATOM   4900  CA  THR A 312      27.363   0.477  37.303  1.00  2.48           C  
ATOM   4901  C   THR A 312      28.491   0.664  36.313  1.00  2.48           C  
ATOM   4902  O   THR A 312      28.250   0.866  35.126  1.00  2.48           O  
ATOM   4903  CB  THR A 312      27.139  -1.044  37.493  1.00  2.48           C  
ATOM   4904  OG1 THR A 312      26.896  -1.685  36.211  1.00  2.48           O  
ATOM   4905  CG2 THR A 312      25.939  -1.293  38.397  1.00  2.48           C  
ATOM   4906  H   THR A 312      25.863   0.976  35.867  1.00  2.48           H  
ATOM   4907  HA  THR A 312      27.661   0.922  38.252  1.00  2.48           H  
ATOM   4908  HB  THR A 312      28.033  -1.479  37.941  1.00  2.48           H  
ATOM   4909  HG1 THR A 312      27.133  -2.626  36.267  1.00  2.48           H  
ATOM   4910 1HG2 THR A 312      25.801  -2.365  38.529  1.00  2.48           H  
ATOM   4911 2HG2 THR A 312      26.113  -0.826  39.367  1.00  2.48           H  
ATOM   4912 3HG2 THR A 312      25.042  -0.870  37.949  1.00  2.48           H  
ATOM   4913  N   ARG A 313      29.721   0.548  36.794  1.00  3.50           N  
ATOM   4914  CA  ARG A 313      30.872   0.556  35.910  1.00  3.50           C  
ATOM   4915  C   ARG A 313      31.979  -0.288  36.524  1.00  3.50           C  
ATOM   4916  O   ARG A 313      32.409  -0.024  37.644  1.00  3.50           O  
ATOM   4917  CB  ARG A 313      31.355   1.981  35.668  1.00  3.50           C  
ATOM   4918  CG  ARG A 313      32.504   2.112  34.688  1.00  3.50           C  
ATOM   4919  CD  ARG A 313      32.934   3.522  34.495  1.00  3.50           C  
ATOM   4920  NE  ARG A 313      31.901   4.350  33.853  1.00  3.50           N  
ATOM   4921  CZ  ARG A 313      32.025   5.656  33.582  1.00  3.50           C  
ATOM   4922  NH1 ARG A 313      33.134   6.308  33.872  1.00  3.50           N  
ATOM   4923  NH2 ARG A 313      31.007   6.260  33.017  1.00  3.50           N  
ATOM   4924  H   ARG A 313      29.857   0.413  37.785  1.00  3.50           H  
ATOM   4925  HA  ARG A 313      30.584   0.115  34.954  1.00  3.50           H  
ATOM   4926 1HB  ARG A 313      30.533   2.577  35.281  1.00  3.50           H  
ATOM   4927 2HB  ARG A 313      31.671   2.426  36.610  1.00  3.50           H  
ATOM   4928 1HG  ARG A 313      33.360   1.576  35.080  1.00  3.50           H  
ATOM   4929 2HG  ARG A 313      32.220   1.697  33.722  1.00  3.50           H  
ATOM   4930 1HD  ARG A 313      33.170   3.959  35.463  1.00  3.50           H  
ATOM   4931 2HD  ARG A 313      33.829   3.536  33.868  1.00  3.50           H  
ATOM   4932  HE  ARG A 313      31.001   3.930  33.597  1.00  3.50           H  
ATOM   4933 1HH1 ARG A 313      33.909   5.818  34.305  1.00  3.50           H  
ATOM   4934 2HH1 ARG A 313      33.212   7.292  33.660  1.00  3.50           H  
ATOM   4935 1HH2 ARG A 313      30.177   5.697  32.823  1.00  3.50           H  
ATOM   4936 2HH2 ARG A 313      31.047   7.242  32.791  1.00  3.50           H  
ATOM   4937  N   ASP A 314      32.449  -1.291  35.782  1.00  4.72           N  
ATOM   4938  CA  ASP A 314      33.515  -2.174  36.263  1.00  4.72           C  
ATOM   4939  C   ASP A 314      34.904  -1.755  35.768  1.00  4.72           C  
ATOM   4940  O   ASP A 314      35.910  -2.375  36.118  1.00  4.72           O  
ATOM   4941  CB  ASP A 314      33.213  -3.608  35.824  1.00  4.72           C  
ATOM   4942  CG  ASP A 314      31.950  -4.186  36.492  1.00  4.72           C  
ATOM   4943  OD1 ASP A 314      31.631  -3.783  37.584  1.00  4.72           O  
ATOM   4944  OD2 ASP A 314      31.310  -5.009  35.888  1.00  4.72           O  
ATOM   4945  H   ASP A 314      32.043  -1.461  34.872  1.00  4.72           H  
ATOM   4946  HA  ASP A 314      33.522  -2.139  37.352  1.00  4.72           H  
ATOM   4947 1HB  ASP A 314      33.083  -3.637  34.741  1.00  4.72           H  
ATOM   4948 2HB  ASP A 314      34.062  -4.247  36.067  1.00  4.72           H  
ATOM   4949  N   ASN A 315      34.927  -0.718  34.938  1.00  5.95           N  
ATOM   4950  CA  ASN A 315      36.140  -0.177  34.339  1.00  5.95           C  
ATOM   4951  C   ASN A 315      36.362   1.271  34.768  1.00  5.95           C  
ATOM   4952  O   ASN A 315      36.492   2.151  33.916  1.00  5.95           O  
ATOM   4953  OXT ASN A 315      36.087   1.596  35.922  1.00  5.95           O  
ATOM   4954  CB  ASN A 315      36.081  -0.293  32.823  1.00  5.95           C  
ATOM   4955  CG  ASN A 315      36.111  -1.734  32.340  1.00  5.95           C  
ATOM   4956  OD1 ASN A 315      36.856  -2.562  32.872  1.00  5.95           O  
ATOM   4957  ND2 ASN A 315      35.320  -2.044  31.339  1.00  5.95           N  
ATOM   4958  H   ASN A 315      34.048  -0.282  34.721  1.00  5.95           H  
ATOM   4959  HA  ASN A 315      36.994  -0.754  34.697  1.00  5.95           H  
ATOM   4960 1HB  ASN A 315      35.168   0.182  32.459  1.00  5.95           H  
ATOM   4961 2HB  ASN A 315      36.924   0.241  32.385  1.00  5.95           H  
ATOM   4962 1HD2 ASN A 315      35.319  -2.983  30.992  1.00  5.95           H  
ATOM   4963 2HD2 ASN A 315      34.735  -1.347  30.926  1.00  5.95           H  
ENDMDL

REMARK ID 409045 DOMAINID 404128 MODEL 5 2022-09-10_00000010_1_19
MODEL     5
ATOM      1  N   THR A   1       2.122  -1.259  -1.728  1.00  2.19           N  
ATOM      2  CA  THR A   1       2.409  -0.023  -2.442  1.00  2.19           C  
ATOM      3  C   THR A   1       2.608   1.176  -1.521  1.00  2.19           C  
ATOM      4  O   THR A   1       3.573   1.921  -1.673  1.00  2.19           O  
ATOM      5  CB  THR A   1       1.294   0.313  -3.443  1.00  2.19           C  
ATOM      6  OG1 THR A   1       1.173  -0.746  -4.402  1.00  2.19           O  
ATOM      7  CG2 THR A   1       1.624   1.603  -4.157  1.00  2.19           C  
ATOM      8 1H   THR A   1       2.268  -2.040  -2.351  1.00  2.19           H  
ATOM      9 2H   THR A   1       2.743  -1.345  -0.938  1.00  2.19           H  
ATOM     10 3H   THR A   1       1.164  -1.262  -1.413  1.00  2.19           H  
ATOM     11  HA  THR A   1       3.334  -0.164  -3.002  1.00  2.19           H  
ATOM     12  HB  THR A   1       0.348   0.426  -2.914  1.00  2.19           H  
ATOM     13  HG1 THR A   1       2.011  -0.859  -4.858  1.00  2.19           H  
ATOM     14 1HG2 THR A   1       0.833   1.832  -4.867  1.00  2.19           H  
ATOM     15 2HG2 THR A   1       1.711   2.406  -3.427  1.00  2.19           H  
ATOM     16 3HG2 THR A   1       2.566   1.495  -4.690  1.00  2.19           H  
ATOM     17  N   LEU A   2       1.704   1.373  -0.559  1.00  1.77           N  
ATOM     18  CA  LEU A   2       1.795   2.537   0.329  1.00  1.77           C  
ATOM     19  C   LEU A   2       2.978   2.553   1.294  1.00  1.77           C  
ATOM     20  O   LEU A   2       3.415   3.622   1.717  1.00  1.77           O  
ATOM     21  CB  LEU A   2       0.522   2.670   1.164  1.00  1.77           C  
ATOM     22  CG  LEU A   2      -0.704   3.014   0.383  1.00  1.77           C  
ATOM     23  CD1 LEU A   2      -1.906   3.042   1.303  1.00  1.77           C  
ATOM     24  CD2 LEU A   2      -0.481   4.322  -0.274  1.00  1.77           C  
ATOM     25  H   LEU A   2       0.917   0.754  -0.449  1.00  1.77           H  
ATOM     26  HA  LEU A   2       1.882   3.422  -0.302  1.00  1.77           H  
ATOM     27 1HB  LEU A   2       0.342   1.734   1.688  1.00  1.77           H  
ATOM     28 2HB  LEU A   2       0.675   3.456   1.904  1.00  1.77           H  
ATOM     29  HG  LEU A   2      -0.877   2.254  -0.379  1.00  1.77           H  
ATOM     30 1HD1 LEU A   2      -2.780   3.285   0.740  1.00  1.77           H  
ATOM     31 2HD1 LEU A   2      -2.037   2.064   1.767  1.00  1.77           H  
ATOM     32 3HD1 LEU A   2      -1.754   3.794   2.071  1.00  1.77           H  
ATOM     33 1HD2 LEU A   2      -1.355   4.580  -0.870  1.00  1.77           H  
ATOM     34 2HD2 LEU A   2      -0.303   5.089   0.482  1.00  1.77           H  
ATOM     35 3HD2 LEU A   2       0.386   4.246  -0.909  1.00  1.77           H  
ATOM     36  N   ARG A   3       3.465   1.384   1.697  1.00  1.42           N  
ATOM     37  CA  ARG A   3       4.542   1.373   2.671  1.00  1.42           C  
ATOM     38  C   ARG A   3       5.831   1.968   2.082  1.00  1.42           C  
ATOM     39  O   ARG A   3       6.278   1.514   1.023  1.00  1.42           O  
ATOM     40  CB  ARG A   3       4.855  -0.047   3.116  1.00  1.42           C  
ATOM     41  CG  ARG A   3       3.803  -0.733   3.957  1.00  1.42           C  
ATOM     42  CD  ARG A   3       4.252  -2.112   4.345  1.00  1.42           C  
ATOM     43  NE  ARG A   3       3.298  -2.782   5.209  1.00  1.42           N  
ATOM     44  CZ  ARG A   3       3.394  -4.071   5.593  1.00  1.42           C  
ATOM     45  NH1 ARG A   3       4.391  -4.812   5.165  1.00  1.42           N  
ATOM     46  NH2 ARG A   3       2.483  -4.594   6.395  1.00  1.42           N  
ATOM     47  H   ARG A   3       3.092   0.525   1.335  1.00  1.42           H  
ATOM     48  HA  ARG A   3       4.184   1.930   3.526  1.00  1.42           H  
ATOM     49 1HB  ARG A   3       5.025  -0.666   2.237  1.00  1.42           H  
ATOM     50 2HB  ARG A   3       5.784  -0.042   3.694  1.00  1.42           H  
ATOM     51 1HG  ARG A   3       3.606  -0.154   4.853  1.00  1.42           H  
ATOM     52 2HG  ARG A   3       2.883  -0.824   3.380  1.00  1.42           H  
ATOM     53 1HD  ARG A   3       4.377  -2.716   3.448  1.00  1.42           H  
ATOM     54 2HD  ARG A   3       5.206  -2.055   4.873  1.00  1.42           H  
ATOM     55  HE  ARG A   3       2.517  -2.243   5.558  1.00  1.42           H  
ATOM     56 1HH1 ARG A   3       5.084  -4.417   4.545  1.00  1.42           H  
ATOM     57 2HH1 ARG A   3       4.459  -5.781   5.445  1.00  1.42           H  
ATOM     58 1HH2 ARG A   3       1.713  -4.026   6.724  1.00  1.42           H  
ATOM     59 2HH2 ARG A   3       2.557  -5.560   6.679  1.00  1.42           H  
ATOM     60  N   PRO A   4       6.494   2.915   2.778  1.00  1.15           N  
ATOM     61  CA  PRO A   4       7.741   3.539   2.368  1.00  1.15           C  
ATOM     62  C   PRO A   4       8.848   2.499   2.427  1.00  1.15           C  
ATOM     63  O   PRO A   4       8.798   1.601   3.269  1.00  1.15           O  
ATOM     64  CB  PRO A   4       7.891   4.660   3.400  1.00  1.15           C  
ATOM     65  CG  PRO A   4       7.096   4.199   4.602  1.00  1.15           C  
ATOM     66  CD  PRO A   4       5.954   3.421   4.055  1.00  1.15           C  
ATOM     67  HA  PRO A   4       7.640   3.945   1.351  1.00  1.15           H  
ATOM     68 1HB  PRO A   4       8.940   4.837   3.595  1.00  1.15           H  
ATOM     69 2HB  PRO A   4       7.497   5.600   2.984  1.00  1.15           H  
ATOM     70 1HG  PRO A   4       7.688   3.564   5.226  1.00  1.15           H  
ATOM     71 2HG  PRO A   4       6.793   5.061   5.217  1.00  1.15           H  
ATOM     72 1HD  PRO A   4       5.757   2.609   4.767  1.00  1.15           H  
ATOM     73 2HD  PRO A   4       5.076   4.069   3.884  1.00  1.15           H  
ATOM     74  N   GLN A   5       9.839   2.612   1.542  1.00  0.97           N  
ATOM     75  CA  GLN A   5      10.939   1.653   1.511  1.00  0.97           C  
ATOM     76  C   GLN A   5      12.297   2.227   1.910  1.00  0.97           C  
ATOM     77  O   GLN A   5      13.168   1.483   2.361  1.00  0.97           O  
ATOM     78  CB  GLN A   5      11.021   1.026   0.120  1.00  0.97           C  
ATOM     79  CG  GLN A   5       9.753   0.289  -0.285  1.00  0.97           C  
ATOM     80  CD  GLN A   5       9.389  -0.882   0.648  1.00  0.97           C  
ATOM     81  OE1 GLN A   5      10.193  -1.792   0.950  1.00  0.97           O  
ATOM     82  NE2 GLN A   5       8.144  -0.849   1.124  1.00  0.97           N  
ATOM     83  H   GLN A   5       9.844   3.375   0.870  1.00  0.97           H  
ATOM     84  HA  GLN A   5      10.707   0.860   2.219  1.00  0.97           H  
ATOM     85 1HB  GLN A   5      11.173   1.819  -0.611  1.00  0.97           H  
ATOM     86 2HB  GLN A   5      11.867   0.357   0.050  1.00  0.97           H  
ATOM     87 1HG  GLN A   5       8.922   0.997  -0.275  1.00  0.97           H  
ATOM     88 2HG  GLN A   5       9.887  -0.107  -1.290  1.00  0.97           H  
ATOM     89 1HE2 GLN A   5       7.829  -1.562   1.742  1.00  0.97           H  
ATOM     90 2HE2 GLN A   5       7.517  -0.075   0.874  1.00  0.97           H  
ATOM     91  N   TYR A   6      12.497   3.522   1.694  1.00  0.88           N  
ATOM     92  CA  TYR A   6      13.787   4.155   1.980  1.00  0.88           C  
ATOM     93  C   TYR A   6      13.591   5.247   3.006  1.00  0.88           C  
ATOM     94  O   TYR A   6      12.512   5.806   3.089  1.00  0.88           O  
ATOM     95  CB  TYR A   6      14.439   4.628   0.700  1.00  0.88           C  
ATOM     96  CG  TYR A   6      14.754   3.445  -0.172  1.00  0.88           C  
ATOM     97  CD1 TYR A   6      13.851   3.036  -1.135  1.00  0.88           C  
ATOM     98  CD2 TYR A   6      15.929   2.727   0.033  1.00  0.88           C  
ATOM     99  CE1 TYR A   6      14.121   1.920  -1.902  1.00  0.88           C  
ATOM    100  CE2 TYR A   6      16.199   1.614  -0.732  1.00  0.88           C  
ATOM    101  CZ  TYR A   6      15.301   1.209  -1.698  1.00  0.88           C  
ATOM    102  OH  TYR A   6      15.569   0.095  -2.464  1.00  0.88           O  
ATOM    103  H   TYR A   6      11.740   4.075   1.279  1.00  0.88           H  
ATOM    104  HA  TYR A   6      14.456   3.416   2.401  1.00  0.88           H  
ATOM    105 1HB  TYR A   6      13.757   5.286   0.159  1.00  0.88           H  
ATOM    106 2HB  TYR A   6      15.358   5.173   0.912  1.00  0.88           H  
ATOM    107  HD1 TYR A   6      12.920   3.595  -1.283  1.00  0.88           H  
ATOM    108  HD2 TYR A   6      16.636   3.041   0.806  1.00  0.88           H  
ATOM    109  HE1 TYR A   6      13.408   1.598  -2.661  1.00  0.88           H  
ATOM    110  HE2 TYR A   6      17.120   1.051  -0.568  1.00  0.88           H  
ATOM    111  HH  TYR A   6      16.429  -0.259  -2.224  1.00  0.88           H  
ATOM    112  N   PHE A   7      14.630   5.623   3.755  1.00  0.84           N  
ATOM    113  CA  PHE A   7      14.417   6.604   4.829  1.00  0.84           C  
ATOM    114  C   PHE A   7      13.966   7.962   4.301  1.00  0.84           C  
ATOM    115  O   PHE A   7      13.247   8.697   4.976  1.00  0.84           O  
ATOM    116  CB  PHE A   7      15.674   6.774   5.676  1.00  0.84           C  
ATOM    117  CG  PHE A   7      15.951   5.659   6.655  1.00  0.84           C  
ATOM    118  CD1 PHE A   7      17.004   4.784   6.462  1.00  0.84           C  
ATOM    119  CD2 PHE A   7      15.167   5.498   7.788  1.00  0.84           C  
ATOM    120  CE1 PHE A   7      17.252   3.784   7.371  1.00  0.84           C  
ATOM    121  CE2 PHE A   7      15.434   4.508   8.693  1.00  0.84           C  
ATOM    122  CZ  PHE A   7      16.460   3.651   8.487  1.00  0.84           C  
ATOM    123  H   PHE A   7      15.531   5.177   3.639  1.00  0.84           H  
ATOM    124  HA  PHE A   7      13.648   6.217   5.492  1.00  0.84           H  
ATOM    125 1HB  PHE A   7      16.539   6.869   5.023  1.00  0.84           H  
ATOM    126 2HB  PHE A   7      15.593   7.697   6.239  1.00  0.84           H  
ATOM    127  HD1 PHE A   7      17.640   4.888   5.579  1.00  0.84           H  
ATOM    128  HD2 PHE A   7      14.332   6.164   7.955  1.00  0.84           H  
ATOM    129  HE1 PHE A   7      18.074   3.103   7.201  1.00  0.84           H  
ATOM    130  HE2 PHE A   7      14.828   4.397   9.569  1.00  0.84           H  
ATOM    131  HZ  PHE A   7      16.642   2.868   9.208  1.00  0.84           H  
ATOM    132  N   LYS A   8      14.332   8.278   3.068  1.00  0.85           N  
ATOM    133  CA  LYS A   8      13.932   9.527   2.430  1.00  0.85           C  
ATOM    134  C   LYS A   8      12.403   9.630   2.260  1.00  0.85           C  
ATOM    135  O   LYS A   8      11.868  10.720   2.052  1.00  0.85           O  
ATOM    136  CB  LYS A   8      14.629   9.657   1.075  1.00  0.85           C  
ATOM    137  CG  LYS A   8      14.159   8.642   0.035  1.00  0.85           C  
ATOM    138  CD  LYS A   8      14.938   8.752  -1.271  1.00  0.85           C  
ATOM    139  CE  LYS A   8      14.432   7.744  -2.305  1.00  0.85           C  
ATOM    140  NZ  LYS A   8      15.193   7.837  -3.587  1.00  0.85           N  
ATOM    141  H   LYS A   8      14.912   7.631   2.555  1.00  0.85           H  
ATOM    142  HA  LYS A   8      14.250  10.353   3.065  1.00  0.85           H  
ATOM    143 1HB  LYS A   8      14.456  10.656   0.671  1.00  0.85           H  
ATOM    144 2HB  LYS A   8      15.703   9.536   1.205  1.00  0.85           H  
ATOM    145 1HG  LYS A   8      14.246   7.637   0.436  1.00  0.85           H  
ATOM    146 2HG  LYS A   8      13.113   8.835  -0.186  1.00  0.85           H  
ATOM    147 1HD  LYS A   8      14.832   9.760  -1.674  1.00  0.85           H  
ATOM    148 2HD  LYS A   8      15.995   8.564  -1.080  1.00  0.85           H  
ATOM    149 1HE  LYS A   8      14.538   6.735  -1.903  1.00  0.85           H  
ATOM    150 2HE  LYS A   8      13.375   7.933  -2.502  1.00  0.85           H  
ATOM    151 1HZ  LYS A   8      14.834   7.159  -4.246  1.00  0.85           H  
ATOM    152 2HZ  LYS A   8      15.090   8.766  -3.972  1.00  0.85           H  
ATOM    153 3HZ  LYS A   8      16.170   7.651  -3.414  1.00  0.85           H  
ATOM    154  N   GLU A   9      11.711   8.483   2.315  1.00  0.87           N  
ATOM    155  CA  GLU A   9      10.268   8.393   2.142  1.00  0.87           C  
ATOM    156  C   GLU A   9       9.502   8.423   3.472  1.00  0.87           C  
ATOM    157  O   GLU A   9       8.269   8.359   3.481  1.00  0.87           O  
ATOM    158  CB  GLU A   9       9.932   7.104   1.386  1.00  0.87           C  
ATOM    159  CG  GLU A   9      10.492   7.033  -0.024  1.00  0.87           C  
ATOM    160  CD  GLU A   9      10.205   5.737  -0.704  1.00  0.87           C  
ATOM    161  OE1 GLU A   9      10.445   4.699  -0.110  1.00  0.87           O  
ATOM    162  OE2 GLU A   9       9.744   5.767  -1.818  1.00  0.87           O  
ATOM    163  H   GLU A   9      12.200   7.617   2.520  1.00  0.87           H  
ATOM    164  HA  GLU A   9       9.944   9.246   1.548  1.00  0.87           H  
ATOM    165 1HB  GLU A   9      10.308   6.248   1.941  1.00  0.87           H  
ATOM    166 2HB  GLU A   9       8.852   6.998   1.320  1.00  0.87           H  
ATOM    167 1HG  GLU A   9      10.095   7.855  -0.617  1.00  0.87           H  
ATOM    168 2HG  GLU A   9      11.565   7.147   0.041  1.00  0.87           H  
ATOM    169  N   TYR A  10      10.223   8.509   4.593  1.00  0.90           N  
ATOM    170  CA  TYR A  10       9.589   8.536   5.909  1.00  0.90           C  
ATOM    171  C   TYR A  10       9.510   9.962   6.412  1.00  0.90           C  
ATOM    172  O   TYR A  10      10.486  10.720   6.354  1.00  0.90           O  
ATOM    173  CB  TYR A  10      10.371   7.666   6.900  1.00  0.90           C  
ATOM    174  CG  TYR A  10      10.238   6.226   6.693  1.00  0.90           C  
ATOM    175  CD1 TYR A  10      10.911   5.701   5.683  1.00  0.90           C  
ATOM    176  CD2 TYR A  10       9.492   5.424   7.541  1.00  0.90           C  
ATOM    177  CE1 TYR A  10      10.868   4.393   5.429  1.00  0.90           C  
ATOM    178  CE2 TYR A  10       9.446   4.072   7.305  1.00  0.90           C  
ATOM    179  CZ  TYR A  10      10.137   3.565   6.234  1.00  0.90           C  
ATOM    180  OH  TYR A  10      10.108   2.241   5.943  1.00  0.90           O  
ATOM    181  H   TYR A  10      11.240   8.566   4.544  1.00  0.90           H  
ATOM    182  HA  TYR A  10       8.574   8.151   5.822  1.00  0.90           H  
ATOM    183 1HB  TYR A  10      11.425   7.901   6.807  1.00  0.90           H  
ATOM    184 2HB  TYR A  10      10.068   7.901   7.922  1.00  0.90           H  
ATOM    185  HD1 TYR A  10      11.473   6.367   5.060  1.00  0.90           H  
ATOM    186  HD2 TYR A  10       8.950   5.859   8.383  1.00  0.90           H  
ATOM    187  HE1 TYR A  10      11.411   3.994   4.577  1.00  0.90           H  
ATOM    188  HE2 TYR A  10       8.867   3.417   7.950  1.00  0.90           H  
ATOM    189  HH  TYR A  10       9.492   1.785   6.514  1.00  0.90           H  
ATOM    190  N   ILE A  11       8.343  10.318   6.916  1.00  0.92           N  
ATOM    191  CA  ILE A  11       8.081  11.650   7.430  1.00  0.92           C  
ATOM    192  C   ILE A  11       7.521  11.575   8.840  1.00  0.92           C  
ATOM    193  O   ILE A  11       7.154  10.499   9.311  1.00  0.92           O  
ATOM    194  CB  ILE A  11       7.154  12.403   6.446  1.00  0.92           C  
ATOM    195  CG1 ILE A  11       5.837  11.711   6.285  1.00  0.92           C  
ATOM    196  CG2 ILE A  11       7.825  12.518   5.059  1.00  0.92           C  
ATOM    197  CD1 ILE A  11       4.933  12.533   5.448  1.00  0.92           C  
ATOM    198  H   ILE A  11       7.595   9.638   6.929  1.00  0.92           H  
ATOM    199  HA  ILE A  11       9.021  12.196   7.480  1.00  0.92           H  
ATOM    200  HB  ILE A  11       6.958  13.405   6.833  1.00  0.92           H  
ATOM    201 1HG1 ILE A  11       5.994  10.752   5.792  1.00  0.92           H  
ATOM    202 2HG1 ILE A  11       5.370  11.538   7.257  1.00  0.92           H  
ATOM    203 1HG2 ILE A  11       7.173  13.067   4.388  1.00  0.92           H  
ATOM    204 2HG2 ILE A  11       8.771  13.048   5.154  1.00  0.92           H  
ATOM    205 3HG2 ILE A  11       8.008  11.529   4.640  1.00  0.92           H  
ATOM    206 1HD1 ILE A  11       4.011  12.048   5.289  1.00  0.92           H  
ATOM    207 2HD1 ILE A  11       4.767  13.488   5.943  1.00  0.92           H  
ATOM    208 3HD1 ILE A  11       5.403  12.697   4.484  1.00  0.92           H  
ATOM    209  N   GLY A  12       7.519  12.691   9.558  1.00  0.93           N  
ATOM    210  CA  GLY A  12       6.944  12.747  10.903  1.00  0.93           C  
ATOM    211  C   GLY A  12       7.873  12.207  11.978  1.00  0.93           C  
ATOM    212  O   GLY A  12       8.286  12.924  12.892  1.00  0.93           O  
ATOM    213  H   GLY A  12       7.882  13.548   9.159  1.00  0.93           H  
ATOM    214 1HA  GLY A  12       6.726  13.783  11.140  1.00  0.93           H  
ATOM    215 2HA  GLY A  12       6.002  12.211  10.922  1.00  0.93           H  
ATOM    216  N   GLN A  13       8.259  10.944  11.859  1.00  0.91           N  
ATOM    217  CA  GLN A  13       9.129  10.340  12.865  1.00  0.91           C  
ATOM    218  C   GLN A  13      10.586  10.684  12.630  1.00  0.91           C  
ATOM    219  O   GLN A  13      11.424   9.798  12.450  1.00  0.91           O  
ATOM    220  CB  GLN A  13       9.001   8.822  12.850  1.00  0.91           C  
ATOM    221  CG  GLN A  13       7.660   8.337  13.105  1.00  0.91           C  
ATOM    222  CD  GLN A  13       7.154   8.776  14.416  1.00  0.91           C  
ATOM    223  OE1 GLN A  13       7.697   8.457  15.469  1.00  0.91           O  
ATOM    224  NE2 GLN A  13       6.100   9.517  14.381  1.00  0.91           N  
ATOM    225  H   GLN A  13       7.903  10.415  11.066  1.00  0.91           H  
ATOM    226  HA  GLN A  13       8.841  10.718  13.845  1.00  0.91           H  
ATOM    227 1HB  GLN A  13       9.316   8.441  11.877  1.00  0.91           H  
ATOM    228 2HB  GLN A  13       9.660   8.392  13.599  1.00  0.91           H  
ATOM    229 1HG  GLN A  13       7.017   8.750  12.342  1.00  0.91           H  
ATOM    230 2HG  GLN A  13       7.641   7.244  13.067  1.00  0.91           H  
ATOM    231 1HE2 GLN A  13       5.664   9.821  15.232  1.00  0.91           H  
ATOM    232 2HE2 GLN A  13       5.679   9.757  13.509  1.00  0.91           H  
ATOM    233  N   ASP A  14      10.889  11.973  12.701  1.00  0.88           N  
ATOM    234  CA  ASP A  14      12.223  12.481  12.432  1.00  0.88           C  
ATOM    235  C   ASP A  14      13.235  12.028  13.466  1.00  0.88           C  
ATOM    236  O   ASP A  14      14.385  11.751  13.146  1.00  0.88           O  
ATOM    237  CB  ASP A  14      12.187  14.001  12.332  1.00  0.88           C  
ATOM    238  CG  ASP A  14      11.499  14.495  11.048  1.00  0.88           C  
ATOM    239  OD1 ASP A  14      11.277  13.697  10.152  1.00  0.88           O  
ATOM    240  OD2 ASP A  14      11.215  15.663  10.969  1.00  0.88           O  
ATOM    241  H   ASP A  14      10.119  12.611  12.903  1.00  0.88           H  
ATOM    242  HA  ASP A  14      12.543  12.098  11.469  1.00  0.88           H  
ATOM    243 1HB  ASP A  14      11.656  14.408  13.191  1.00  0.88           H  
ATOM    244 2HB  ASP A  14      13.208  14.389  12.359  1.00  0.88           H  
ATOM    245  N   LYS A  15      12.810  11.937  14.719  1.00  0.84           N  
ATOM    246  CA  LYS A  15      13.716  11.527  15.783  1.00  0.84           C  
ATOM    247  C   LYS A  15      14.201  10.099  15.571  1.00  0.84           C  
ATOM    248  O   LYS A  15      15.406   9.843  15.511  1.00  0.84           O  
ATOM    249  CB  LYS A  15      13.015  11.693  17.129  1.00  0.84           C  
ATOM    250  CG  LYS A  15      13.805  11.271  18.353  1.00  0.84           C  
ATOM    251  CD  LYS A  15      13.073  11.711  19.629  1.00  0.84           C  
ATOM    252  CE  LYS A  15      11.717  11.010  19.793  1.00  0.84           C  
ATOM    253  NZ  LYS A  15      11.033  11.435  21.049  1.00  0.84           N  
ATOM    254  H   LYS A  15      11.850  12.166  14.929  1.00  0.84           H  
ATOM    255  HA  LYS A  15      14.590  12.179  15.761  1.00  0.84           H  
ATOM    256 1HB  LYS A  15      12.738  12.738  17.260  1.00  0.84           H  
ATOM    257 2HB  LYS A  15      12.092  11.112  17.127  1.00  0.84           H  
ATOM    258 1HG  LYS A  15      13.913  10.183  18.360  1.00  0.84           H  
ATOM    259 2HG  LYS A  15      14.797  11.719  18.327  1.00  0.84           H  
ATOM    260 1HD  LYS A  15      13.692  11.476  20.495  1.00  0.84           H  
ATOM    261 2HD  LYS A  15      12.910  12.789  19.605  1.00  0.84           H  
ATOM    262 1HE  LYS A  15      11.078  11.266  18.947  1.00  0.84           H  
ATOM    263 2HE  LYS A  15      11.860   9.928  19.812  1.00  0.84           H  
ATOM    264 1HZ  LYS A  15      10.114  10.973  21.138  1.00  0.84           H  
ATOM    265 2HZ  LYS A  15      11.591  11.198  21.844  1.00  0.84           H  
ATOM    266 3HZ  LYS A  15      10.872  12.428  21.035  1.00  0.84           H  
ATOM    267  N   VAL A  16      13.259   9.173  15.407  1.00  0.80           N  
ATOM    268  CA  VAL A  16      13.611   7.776  15.218  1.00  0.80           C  
ATOM    269  C   VAL A  16      14.344   7.590  13.897  1.00  0.80           C  
ATOM    270  O   VAL A  16      15.368   6.905  13.843  1.00  0.80           O  
ATOM    271  CB  VAL A  16      12.352   6.890  15.288  1.00  0.80           C  
ATOM    272  CG1 VAL A  16      12.691   5.445  14.909  1.00  0.80           C  
ATOM    273  CG2 VAL A  16      11.777   6.956  16.700  1.00  0.80           C  
ATOM    274  H   VAL A  16      12.288   9.439  15.438  1.00  0.80           H  
ATOM    275  HA  VAL A  16      14.280   7.479  16.029  1.00  0.80           H  
ATOM    276  HB  VAL A  16      11.614   7.255  14.572  1.00  0.80           H  
ATOM    277 1HG1 VAL A  16      11.792   4.833  14.954  1.00  0.80           H  
ATOM    278 2HG1 VAL A  16      13.090   5.428  13.899  1.00  0.80           H  
ATOM    279 3HG1 VAL A  16      13.435   5.049  15.601  1.00  0.80           H  
ATOM    280 1HG2 VAL A  16      10.886   6.344  16.764  1.00  0.80           H  
ATOM    281 2HG2 VAL A  16      12.515   6.591  17.407  1.00  0.80           H  
ATOM    282 3HG2 VAL A  16      11.522   7.990  16.945  1.00  0.80           H  
ATOM    283  N   LYS A  17      13.841   8.218  12.829  1.00  0.76           N  
ATOM    284  CA  LYS A  17      14.490   8.130  11.534  1.00  0.76           C  
ATOM    285  C   LYS A  17      15.952   8.556  11.579  1.00  0.76           C  
ATOM    286  O   LYS A  17      16.827   7.800  11.150  1.00  0.76           O  
ATOM    287  CB  LYS A  17      13.733   8.979  10.518  1.00  0.76           C  
ATOM    288  CG  LYS A  17      14.380   9.049   9.173  1.00  0.76           C  
ATOM    289  CD  LYS A  17      13.524   9.763   8.146  1.00  0.76           C  
ATOM    290  CE  LYS A  17      13.372  11.247   8.438  1.00  0.76           C  
ATOM    291  NZ  LYS A  17      12.789  11.978   7.276  1.00  0.76           N  
ATOM    292  H   LYS A  17      12.995   8.782  12.898  1.00  0.76           H  
ATOM    293  HA  LYS A  17      14.458   7.089  11.208  1.00  0.76           H  
ATOM    294 1HB  LYS A  17      12.720   8.593  10.396  1.00  0.76           H  
ATOM    295 2HB  LYS A  17      13.651   9.995  10.898  1.00  0.76           H  
ATOM    296 1HG  LYS A  17      15.290   9.625   9.287  1.00  0.76           H  
ATOM    297 2HG  LYS A  17      14.640   8.077   8.835  1.00  0.76           H  
ATOM    298 1HD  LYS A  17      13.962   9.642   7.162  1.00  0.76           H  
ATOM    299 2HD  LYS A  17      12.535   9.329   8.141  1.00  0.76           H  
ATOM    300 1HE  LYS A  17      12.706  11.367   9.286  1.00  0.76           H  
ATOM    301 2HE  LYS A  17      14.345  11.675   8.686  1.00  0.76           H  
ATOM    302 1HZ  LYS A  17      12.684  12.958   7.502  1.00  0.76           H  
ATOM    303 2HZ  LYS A  17      13.389  11.881   6.480  1.00  0.76           H  
ATOM    304 3HZ  LYS A  17      11.868  11.584   7.034  1.00  0.76           H  
ATOM    305  N   ASP A  18      16.244   9.749  12.109  1.00  0.74           N  
ATOM    306  CA  ASP A  18      17.631  10.191  12.151  1.00  0.74           C  
ATOM    307  C   ASP A  18      18.499   9.295  13.017  1.00  0.74           C  
ATOM    308  O   ASP A  18      19.637   8.985  12.656  1.00  0.74           O  
ATOM    309  CB  ASP A  18      17.729  11.651  12.592  1.00  0.74           C  
ATOM    310  CG  ASP A  18      17.295  12.642  11.473  1.00  0.74           C  
ATOM    311  OD1 ASP A  18      17.182  12.229  10.312  1.00  0.74           O  
ATOM    312  OD2 ASP A  18      17.105  13.795  11.779  1.00  0.74           O  
ATOM    313  H   ASP A  18      15.513  10.359  12.478  1.00  0.74           H  
ATOM    314  HA  ASP A  18      18.027  10.146  11.145  1.00  0.74           H  
ATOM    315 1HB  ASP A  18      17.079  11.801  13.461  1.00  0.74           H  
ATOM    316 2HB  ASP A  18      18.748  11.877  12.900  1.00  0.74           H  
ATOM    317  N   GLN A  19      17.974   8.806  14.138  1.00  0.72           N  
ATOM    318  CA  GLN A  19      18.812   7.949  14.955  1.00  0.72           C  
ATOM    319  C   GLN A  19      19.148   6.677  14.185  1.00  0.72           C  
ATOM    320  O   GLN A  19      20.308   6.251  14.147  1.00  0.72           O  
ATOM    321  CB  GLN A  19      18.083   7.622  16.254  1.00  0.72           C  
ATOM    322  CG  GLN A  19      17.941   8.814  17.185  1.00  0.72           C  
ATOM    323  CD  GLN A  19      17.004   8.542  18.349  1.00  0.72           C  
ATOM    324  OE1 GLN A  19      16.201   7.600  18.330  1.00  0.72           O  
ATOM    325  NE2 GLN A  19      17.100   9.375  19.379  1.00  0.72           N  
ATOM    326  H   GLN A  19      17.028   9.051  14.443  1.00  0.72           H  
ATOM    327  HA  GLN A  19      19.739   8.472  15.182  1.00  0.72           H  
ATOM    328 1HB  GLN A  19      17.078   7.262  16.018  1.00  0.72           H  
ATOM    329 2HB  GLN A  19      18.604   6.826  16.779  1.00  0.72           H  
ATOM    330 1HG  GLN A  19      18.924   9.049  17.592  1.00  0.72           H  
ATOM    331 2HG  GLN A  19      17.566   9.665  16.624  1.00  0.72           H  
ATOM    332 1HE2 GLN A  19      16.513   9.254  20.178  1.00  0.72           H  
ATOM    333 2HE2 GLN A  19      17.760  10.125  19.354  1.00  0.72           H  
ATOM    334  N   LEU A  20      18.157   6.104  13.499  1.00  0.71           N  
ATOM    335  CA  LEU A  20      18.403   4.895  12.736  1.00  0.71           C  
ATOM    336  C   LEU A  20      19.368   5.124  11.602  1.00  0.71           C  
ATOM    337  O   LEU A  20      20.283   4.325  11.417  1.00  0.71           O  
ATOM    338  CB  LEU A  20      17.099   4.341  12.189  1.00  0.71           C  
ATOM    339  CG  LEU A  20      16.186   3.724  13.202  1.00  0.71           C  
ATOM    340  CD1 LEU A  20      14.878   3.448  12.564  1.00  0.71           C  
ATOM    341  CD2 LEU A  20      16.818   2.440  13.696  1.00  0.71           C  
ATOM    342  H   LEU A  20      17.213   6.495  13.535  1.00  0.71           H  
ATOM    343  HA  LEU A  20      18.836   4.155  13.406  1.00  0.71           H  
ATOM    344 1HB  LEU A  20      16.555   5.156  11.705  1.00  0.71           H  
ATOM    345 2HB  LEU A  20      17.325   3.589  11.445  1.00  0.71           H  
ATOM    346  HG  LEU A  20      16.033   4.412  14.036  1.00  0.71           H  
ATOM    347 1HD1 LEU A  20      14.207   2.998  13.288  1.00  0.71           H  
ATOM    348 2HD1 LEU A  20      14.462   4.387  12.212  1.00  0.71           H  
ATOM    349 3HD1 LEU A  20      15.018   2.773  11.724  1.00  0.71           H  
ATOM    350 1HD2 LEU A  20      16.166   1.975  14.433  1.00  0.71           H  
ATOM    351 2HD2 LEU A  20      16.966   1.761  12.860  1.00  0.71           H  
ATOM    352 3HD2 LEU A  20      17.779   2.663  14.145  1.00  0.71           H  
ATOM    353  N   LYS A  21      19.230   6.246  10.899  1.00  0.70           N  
ATOM    354  CA  LYS A  21      20.113   6.557   9.786  1.00  0.70           C  
ATOM    355  C   LYS A  21      21.561   6.614  10.242  1.00  0.70           C  
ATOM    356  O   LYS A  21      22.453   6.130   9.546  1.00  0.70           O  
ATOM    357  CB  LYS A  21      19.701   7.881   9.152  1.00  0.70           C  
ATOM    358  CG  LYS A  21      18.452   7.828   8.273  1.00  0.70           C  
ATOM    359  CD  LYS A  21      17.916   9.231   8.049  1.00  0.70           C  
ATOM    360  CE  LYS A  21      18.927  10.153   7.414  1.00  0.70           C  
ATOM    361  NZ  LYS A  21      18.367  11.525   7.238  1.00  0.70           N  
ATOM    362  H   LYS A  21      18.461   6.883  11.115  1.00  0.70           H  
ATOM    363  HA  LYS A  21      20.018   5.764   9.043  1.00  0.70           H  
ATOM    364 1HB  LYS A  21      19.512   8.605   9.944  1.00  0.70           H  
ATOM    365 2HB  LYS A  21      20.522   8.265   8.552  1.00  0.70           H  
ATOM    366 1HG  LYS A  21      18.690   7.370   7.313  1.00  0.70           H  
ATOM    367 2HG  LYS A  21      17.687   7.228   8.766  1.00  0.70           H  
ATOM    368 1HD  LYS A  21      17.036   9.187   7.415  1.00  0.70           H  
ATOM    369 2HD  LYS A  21      17.623   9.657   8.998  1.00  0.70           H  
ATOM    370 1HE  LYS A  21      19.805  10.210   8.058  1.00  0.70           H  
ATOM    371 2HE  LYS A  21      19.223   9.760   6.442  1.00  0.70           H  
ATOM    372 1HZ  LYS A  21      19.059  12.129   6.824  1.00  0.70           H  
ATOM    373 2HZ  LYS A  21      17.557  11.484   6.642  1.00  0.70           H  
ATOM    374 3HZ  LYS A  21      18.090  11.899   8.169  1.00  0.70           H  
ATOM    375  N   ILE A  22      21.808   7.179  11.422  1.00  0.70           N  
ATOM    376  CA  ILE A  22      23.159   7.250  11.963  1.00  0.70           C  
ATOM    377  C   ILE A  22      23.724   5.870  12.272  1.00  0.70           C  
ATOM    378  O   ILE A  22      24.859   5.543  11.909  1.00  0.70           O  
ATOM    379  CB  ILE A  22      23.187   8.116  13.228  1.00  0.70           C  
ATOM    380  CG1 ILE A  22      22.887   9.577  12.853  1.00  0.70           C  
ATOM    381  CG2 ILE A  22      24.519   7.966  13.950  1.00  0.70           C  
ATOM    382  CD1 ILE A  22      22.583  10.457  14.036  1.00  0.70           C  
ATOM    383  H   ILE A  22      21.033   7.589  11.955  1.00  0.70           H  
ATOM    384  HA  ILE A  22      23.801   7.717  11.211  1.00  0.70           H  
ATOM    385  HB  ILE A  22      22.383   7.789  13.893  1.00  0.70           H  
ATOM    386 1HG1 ILE A  22      23.749   9.987  12.330  1.00  0.70           H  
ATOM    387 2HG1 ILE A  22      22.032   9.599  12.179  1.00  0.70           H  
ATOM    388 1HG2 ILE A  22      24.511   8.571  14.853  1.00  0.70           H  
ATOM    389 2HG2 ILE A  22      24.673   6.920  14.218  1.00  0.70           H  
ATOM    390 3HG2 ILE A  22      25.327   8.295  13.297  1.00  0.70           H  
ATOM    391 1HD1 ILE A  22      22.380  11.471  13.693  1.00  0.70           H  
ATOM    392 2HD1 ILE A  22      21.704  10.066  14.553  1.00  0.70           H  
ATOM    393 3HD1 ILE A  22      23.432  10.466  14.715  1.00  0.70           H  
ATOM    394  N   PHE A  23      22.920   5.038  12.939  1.00  0.69           N  
ATOM    395  CA  PHE A  23      23.380   3.701  13.298  1.00  0.69           C  
ATOM    396  C   PHE A  23      23.610   2.833  12.059  1.00  0.69           C  
ATOM    397  O   PHE A  23      24.548   2.027  12.019  1.00  0.69           O  
ATOM    398  CB  PHE A  23      22.367   3.044  14.232  1.00  0.69           C  
ATOM    399  CG  PHE A  23      22.391   3.593  15.638  1.00  0.69           C  
ATOM    400  CD1 PHE A  23      21.306   4.281  16.154  1.00  0.69           C  
ATOM    401  CD2 PHE A  23      23.491   3.403  16.452  1.00  0.69           C  
ATOM    402  CE1 PHE A  23      21.312   4.770  17.439  1.00  0.69           C  
ATOM    403  CE2 PHE A  23      23.503   3.886  17.748  1.00  0.69           C  
ATOM    404  CZ  PHE A  23      22.410   4.572  18.240  1.00  0.69           C  
ATOM    405  H   PHE A  23      21.987   5.354  13.216  1.00  0.69           H  
ATOM    406  HA  PHE A  23      24.326   3.798  13.828  1.00  0.69           H  
ATOM    407 1HB  PHE A  23      21.360   3.175  13.827  1.00  0.69           H  
ATOM    408 2HB  PHE A  23      22.567   1.985  14.290  1.00  0.69           H  
ATOM    409  HD1 PHE A  23      20.433   4.418  15.533  1.00  0.69           H  
ATOM    410  HD2 PHE A  23      24.353   2.860  16.063  1.00  0.69           H  
ATOM    411  HE1 PHE A  23      20.444   5.304  17.821  1.00  0.69           H  
ATOM    412  HE2 PHE A  23      24.373   3.727  18.383  1.00  0.69           H  
ATOM    413  HZ  PHE A  23      22.419   4.952  19.261  1.00  0.69           H  
ATOM    414  N   ILE A  24      22.752   3.002  11.058  1.00  0.69           N  
ATOM    415  CA  ILE A  24      22.826   2.275   9.803  1.00  0.69           C  
ATOM    416  C   ILE A  24      23.985   2.713   8.948  1.00  0.69           C  
ATOM    417  O   ILE A  24      24.720   1.868   8.437  1.00  0.69           O  
ATOM    418  CB  ILE A  24      21.486   2.374   9.084  1.00  0.69           C  
ATOM    419  CG1 ILE A  24      20.501   1.594   9.917  1.00  0.69           C  
ATOM    420  CG2 ILE A  24      21.551   1.887   7.674  1.00  0.69           C  
ATOM    421  CD1 ILE A  24      19.137   1.795   9.562  1.00  0.69           C  
ATOM    422  H   ILE A  24      21.989   3.666  11.176  1.00  0.69           H  
ATOM    423  HA  ILE A  24      22.985   1.229  10.027  1.00  0.69           H  
ATOM    424  HB  ILE A  24      21.159   3.414   9.086  1.00  0.69           H  
ATOM    425 1HG1 ILE A  24      20.721   0.540   9.814  1.00  0.69           H  
ATOM    426 2HG1 ILE A  24      20.627   1.879  10.959  1.00  0.69           H  
ATOM    427 1HG2 ILE A  24      20.569   1.976   7.243  1.00  0.69           H  
ATOM    428 2HG2 ILE A  24      22.261   2.491   7.110  1.00  0.69           H  
ATOM    429 3HG2 ILE A  24      21.852   0.880   7.640  1.00  0.69           H  
ATOM    430 1HD1 ILE A  24      18.522   1.217  10.216  1.00  0.69           H  
ATOM    431 2HD1 ILE A  24      18.910   2.846   9.681  1.00  0.69           H  
ATOM    432 3HD1 ILE A  24      18.982   1.486   8.532  1.00  0.69           H  
ATOM    433  N   GLU A  25      24.190   4.018   8.788  1.00  0.69           N  
ATOM    434  CA  GLU A  25      25.331   4.439   8.001  1.00  0.69           C  
ATOM    435  C   GLU A  25      26.590   3.877   8.638  1.00  0.69           C  
ATOM    436  O   GLU A  25      27.439   3.318   7.946  1.00  0.69           O  
ATOM    437  CB  GLU A  25      25.429   5.965   7.907  1.00  0.69           C  
ATOM    438  CG  GLU A  25      26.586   6.457   7.018  1.00  0.69           C  
ATOM    439  CD  GLU A  25      26.696   7.977   6.903  1.00  0.69           C  
ATOM    440  OE1 GLU A  25      25.951   8.669   7.552  1.00  0.69           O  
ATOM    441  OE2 GLU A  25      27.516   8.435   6.140  1.00  0.69           O  
ATOM    442  H   GLU A  25      23.568   4.711   9.200  1.00  0.69           H  
ATOM    443  HA  GLU A  25      25.237   4.029   6.997  1.00  0.69           H  
ATOM    444 1HB  GLU A  25      24.496   6.366   7.511  1.00  0.69           H  
ATOM    445 2HB  GLU A  25      25.562   6.382   8.909  1.00  0.69           H  
ATOM    446 1HG  GLU A  25      27.505   6.075   7.438  1.00  0.69           H  
ATOM    447 2HG  GLU A  25      26.471   6.030   6.024  1.00  0.69           H  
ATOM    448  N   ALA A  26      26.705   3.981   9.970  1.00  0.70           N  
ATOM    449  CA  ALA A  26      27.890   3.467  10.631  1.00  0.70           C  
ATOM    450  C   ALA A  26      28.058   1.967  10.414  1.00  0.70           C  
ATOM    451  O   ALA A  26      29.156   1.514  10.079  1.00  0.70           O  
ATOM    452  CB  ALA A  26      27.809   3.754  12.117  1.00  0.70           C  
ATOM    453  H   ALA A  26      25.981   4.444  10.526  1.00  0.70           H  
ATOM    454  HA  ALA A  26      28.757   3.972  10.211  1.00  0.70           H  
ATOM    455 1HB  ALA A  26      28.710   3.392  12.609  1.00  0.70           H  
ATOM    456 2HB  ALA A  26      27.711   4.828  12.274  1.00  0.70           H  
ATOM    457 3HB  ALA A  26      26.937   3.248  12.533  1.00  0.70           H  
ATOM    458  N   ALA A  27      26.968   1.196  10.531  1.00  0.71           N  
ATOM    459  CA  ALA A  27      27.056  -0.246  10.329  1.00  0.71           C  
ATOM    460  C   ALA A  27      27.522  -0.564   8.916  1.00  0.71           C  
ATOM    461  O   ALA A  27      28.328  -1.476   8.692  1.00  0.71           O  
ATOM    462  CB  ALA A  27      25.708  -0.888  10.592  1.00  0.71           C  
ATOM    463  H   ALA A  27      26.074   1.602  10.813  1.00  0.71           H  
ATOM    464  HA  ALA A  27      27.788  -0.647  11.031  1.00  0.71           H  
ATOM    465 1HB  ALA A  27      25.783  -1.961  10.466  1.00  0.71           H  
ATOM    466 2HB  ALA A  27      25.402  -0.661  11.608  1.00  0.71           H  
ATOM    467 3HB  ALA A  27      24.980  -0.483   9.894  1.00  0.71           H  
ATOM    468  N   LYS A  28      27.042   0.209   7.943  1.00  0.74           N  
ATOM    469  CA  LYS A  28      27.433  -0.026   6.568  1.00  0.74           C  
ATOM    470  C   LYS A  28      28.906   0.316   6.347  1.00  0.74           C  
ATOM    471  O   LYS A  28      29.646  -0.463   5.748  1.00  0.74           O  
ATOM    472  CB  LYS A  28      26.521   0.769   5.638  1.00  0.74           C  
ATOM    473  CG  LYS A  28      25.106   0.199   5.576  1.00  0.74           C  
ATOM    474  CD  LYS A  28      24.155   1.092   4.822  1.00  0.74           C  
ATOM    475  CE  LYS A  28      24.481   1.139   3.332  1.00  0.74           C  
ATOM    476  NZ  LYS A  28      23.410   1.818   2.554  1.00  0.74           N  
ATOM    477  H   LYS A  28      26.371   0.948   8.160  1.00  0.74           H  
ATOM    478  HA  LYS A  28      27.298  -1.086   6.353  1.00  0.74           H  
ATOM    479 1HB  LYS A  28      26.453   1.799   5.994  1.00  0.74           H  
ATOM    480 2HB  LYS A  28      26.938   0.789   4.634  1.00  0.74           H  
ATOM    481 1HG  LYS A  28      25.120  -0.782   5.100  1.00  0.74           H  
ATOM    482 2HG  LYS A  28      24.731   0.077   6.590  1.00  0.74           H  
ATOM    483 1HD  LYS A  28      23.142   0.739   4.966  1.00  0.74           H  
ATOM    484 2HD  LYS A  28      24.218   2.102   5.229  1.00  0.74           H  
ATOM    485 1HE  LYS A  28      25.413   1.682   3.196  1.00  0.74           H  
ATOM    486 2HE  LYS A  28      24.600   0.124   2.955  1.00  0.74           H  
ATOM    487 1HZ  LYS A  28      23.641   1.838   1.579  1.00  0.74           H  
ATOM    488 2HZ  LYS A  28      22.548   1.261   2.693  1.00  0.74           H  
ATOM    489 3HZ  LYS A  28      23.274   2.770   2.889  1.00  0.74           H  
ATOM    490  N   LEU A  29      29.365   1.428   6.919  1.00  0.77           N  
ATOM    491  CA  LEU A  29      30.754   1.863   6.765  1.00  0.77           C  
ATOM    492  C   LEU A  29      31.734   0.871   7.373  1.00  0.77           C  
ATOM    493  O   LEU A  29      32.831   0.657   6.854  1.00  0.77           O  
ATOM    494  CB  LEU A  29      30.947   3.232   7.419  1.00  0.77           C  
ATOM    495  CG  LEU A  29      30.258   4.401   6.715  1.00  0.77           C  
ATOM    496  CD1 LEU A  29      30.374   5.643   7.583  1.00  0.77           C  
ATOM    497  CD2 LEU A  29      30.901   4.610   5.362  1.00  0.77           C  
ATOM    498  H   LEU A  29      28.715   2.023   7.435  1.00  0.77           H  
ATOM    499  HA  LEU A  29      30.967   1.949   5.701  1.00  0.77           H  
ATOM    500 1HB  LEU A  29      30.551   3.181   8.433  1.00  0.77           H  
ATOM    501 2HB  LEU A  29      32.010   3.448   7.474  1.00  0.77           H  
ATOM    502  HG  LEU A  29      29.210   4.181   6.574  1.00  0.77           H  
ATOM    503 1HD1 LEU A  29      29.878   6.481   7.087  1.00  0.77           H  
ATOM    504 2HD1 LEU A  29      29.894   5.458   8.542  1.00  0.77           H  
ATOM    505 3HD1 LEU A  29      31.422   5.883   7.739  1.00  0.77           H  
ATOM    506 1HD2 LEU A  29      30.408   5.442   4.855  1.00  0.77           H  
ATOM    507 2HD2 LEU A  29      31.959   4.837   5.491  1.00  0.77           H  
ATOM    508 3HD2 LEU A  29      30.792   3.704   4.765  1.00  0.77           H  
ATOM    509  N   ARG A  30      31.319   0.252   8.469  1.00  0.80           N  
ATOM    510  CA  ARG A  30      32.119  -0.717   9.196  1.00  0.80           C  
ATOM    511  C   ARG A  30      31.966  -2.145   8.670  1.00  0.80           C  
ATOM    512  O   ARG A  30      32.596  -3.061   9.199  1.00  0.80           O  
ATOM    513  CB  ARG A  30      31.695  -0.719  10.646  1.00  0.80           C  
ATOM    514  CG  ARG A  30      31.956   0.544  11.421  1.00  0.80           C  
ATOM    515  CD  ARG A  30      31.322   0.442  12.749  1.00  0.80           C  
ATOM    516  NE  ARG A  30      31.454   1.643  13.534  1.00  0.80           N  
ATOM    517  CZ  ARG A  30      30.941   1.787  14.766  1.00  0.80           C  
ATOM    518  NH1 ARG A  30      30.283   0.785  15.324  1.00  0.80           N  
ATOM    519  NH2 ARG A  30      31.094   2.929  15.419  1.00  0.80           N  
ATOM    520  H   ARG A  30      30.406   0.502   8.854  1.00  0.80           H  
ATOM    521  HA  ARG A  30      33.165  -0.424   9.121  1.00  0.80           H  
ATOM    522 1HB  ARG A  30      30.620  -0.851  10.674  1.00  0.80           H  
ATOM    523 2HB  ARG A  30      32.145  -1.559  11.175  1.00  0.80           H  
ATOM    524 1HG  ARG A  30      33.027   0.679  11.554  1.00  0.80           H  
ATOM    525 2HG  ARG A  30      31.541   1.400  10.893  1.00  0.80           H  
ATOM    526 1HD  ARG A  30      30.256   0.245  12.610  1.00  0.80           H  
ATOM    527 2HD  ARG A  30      31.768  -0.382  13.306  1.00  0.80           H  
ATOM    528  HE  ARG A  30      31.953   2.422  13.130  1.00  0.80           H  
ATOM    529 1HH1 ARG A  30      30.162  -0.114  14.816  1.00  0.80           H  
ATOM    530 2HH1 ARG A  30      29.896   0.887  16.249  1.00  0.80           H  
ATOM    531 1HH2 ARG A  30      31.597   3.693  14.990  1.00  0.80           H  
ATOM    532 2HH2 ARG A  30      30.708   3.036  16.345  1.00  0.80           H  
ATOM    533  N   ASP A  31      31.119  -2.348   7.654  1.00  0.82           N  
ATOM    534  CA  ASP A  31      30.831  -3.676   7.119  1.00  0.82           C  
ATOM    535  C   ASP A  31      30.374  -4.656   8.210  1.00  0.82           C  
ATOM    536  O   ASP A  31      30.871  -5.783   8.282  1.00  0.82           O  
ATOM    537  CB  ASP A  31      32.057  -4.245   6.383  1.00  0.82           C  
ATOM    538  CG  ASP A  31      31.742  -5.448   5.445  1.00  0.82           C  
ATOM    539  OD1 ASP A  31      30.628  -5.548   4.981  1.00  0.82           O  
ATOM    540  OD2 ASP A  31      32.633  -6.234   5.196  1.00  0.82           O  
ATOM    541  H   ASP A  31      30.646  -1.560   7.214  1.00  0.82           H  
ATOM    542  HA  ASP A  31      30.018  -3.573   6.399  1.00  0.82           H  
ATOM    543 1HB  ASP A  31      32.517  -3.454   5.792  1.00  0.82           H  
ATOM    544 2HB  ASP A  31      32.796  -4.571   7.117  1.00  0.82           H  
ATOM    545  N   GLU A  32      29.408  -4.245   9.042  1.00  0.82           N  
ATOM    546  CA  GLU A  32      28.922  -5.121  10.111  1.00  0.82           C  
ATOM    547  C   GLU A  32      27.407  -5.073  10.244  1.00  0.82           C  
ATOM    548  O   GLU A  32      26.751  -4.158   9.756  1.00  0.82           O  
ATOM    549  CB  GLU A  32      29.563  -4.753  11.462  1.00  0.82           C  
ATOM    550  CG  GLU A  32      29.207  -3.359  12.001  1.00  0.82           C  
ATOM    551  CD  GLU A  32      29.940  -2.998  13.317  1.00  0.82           C  
ATOM    552  OE1 GLU A  32      30.726  -3.795  13.780  1.00  0.82           O  
ATOM    553  OE2 GLU A  32      29.709  -1.917  13.841  1.00  0.82           O  
ATOM    554  H   GLU A  32      29.027  -3.301   8.941  1.00  0.82           H  
ATOM    555  HA  GLU A  32      29.201  -6.146   9.866  1.00  0.82           H  
ATOM    556 1HB  GLU A  32      29.268  -5.485  12.214  1.00  0.82           H  
ATOM    557 2HB  GLU A  32      30.649  -4.799  11.367  1.00  0.82           H  
ATOM    558 1HG  GLU A  32      29.445  -2.634  11.239  1.00  0.82           H  
ATOM    559 2HG  GLU A  32      28.130  -3.318  12.169  1.00  0.82           H  
ATOM    560  N   ALA A  33      26.842  -6.098  10.868  1.00  0.80           N  
ATOM    561  CA  ALA A  33      25.409  -6.121  11.105  1.00  0.80           C  
ATOM    562  C   ALA A  33      25.018  -4.962  12.018  1.00  0.80           C  
ATOM    563  O   ALA A  33      25.743  -4.623  12.951  1.00  0.80           O  
ATOM    564  CB  ALA A  33      24.994  -7.459  11.706  1.00  0.80           C  
ATOM    565  H   ALA A  33      27.422  -6.845  11.219  1.00  0.80           H  
ATOM    566  HA  ALA A  33      24.899  -5.984  10.151  1.00  0.80           H  
ATOM    567 1HB  ALA A  33      23.919  -7.472  11.862  1.00  0.80           H  
ATOM    568 2HB  ALA A  33      25.266  -8.265  11.031  1.00  0.80           H  
ATOM    569 3HB  ALA A  33      25.495  -7.602  12.661  1.00  0.80           H  
ATOM    570  N   LEU A  34      23.853  -4.393  11.775  1.00  0.76           N  
ATOM    571  CA  LEU A  34      23.306  -3.322  12.599  1.00  0.76           C  
ATOM    572  C   LEU A  34      23.117  -3.812  14.021  1.00  0.76           C  
ATOM    573  O   LEU A  34      22.646  -4.931  14.224  1.00  0.76           O  
ATOM    574  CB  LEU A  34      21.969  -2.849  12.042  1.00  0.76           C  
ATOM    575  CG  LEU A  34      21.348  -1.644  12.710  1.00  0.76           C  
ATOM    576  CD1 LEU A  34      22.200  -0.464  12.430  1.00  0.76           C  
ATOM    577  CD2 LEU A  34      19.965  -1.451  12.172  1.00  0.76           C  
ATOM    578  H   LEU A  34      23.314  -4.722  10.987  1.00  0.76           H  
ATOM    579  HA  LEU A  34      24.008  -2.491  12.609  1.00  0.76           H  
ATOM    580 1HB  LEU A  34      22.107  -2.597  11.003  1.00  0.76           H  
ATOM    581 2HB  LEU A  34      21.266  -3.660  12.100  1.00  0.76           H  
ATOM    582  HG  LEU A  34      21.296  -1.783  13.784  1.00  0.76           H  
ATOM    583 1HD1 LEU A  34      21.753   0.407  12.886  1.00  0.76           H  
ATOM    584 2HD1 LEU A  34      23.199  -0.619  12.831  1.00  0.76           H  
ATOM    585 3HD1 LEU A  34      22.259  -0.335  11.371  1.00  0.76           H  
ATOM    586 1HD2 LEU A  34      19.506  -0.573  12.635  1.00  0.76           H  
ATOM    587 2HD2 LEU A  34      20.034  -1.311  11.104  1.00  0.76           H  
ATOM    588 3HD2 LEU A  34      19.364  -2.333  12.392  1.00  0.76           H  
ATOM    589  N   ASP A  35      23.486  -3.019  15.022  1.00  0.71           N  
ATOM    590  CA  ASP A  35      23.267  -3.531  16.364  1.00  0.71           C  
ATOM    591  C   ASP A  35      21.769  -3.743  16.528  1.00  0.71           C  
ATOM    592  O   ASP A  35      20.958  -3.230  15.755  1.00  0.71           O  
ATOM    593  CB  ASP A  35      23.830  -2.591  17.439  1.00  0.71           C  
ATOM    594  CG  ASP A  35      24.016  -3.246  18.837  1.00  0.71           C  
ATOM    595  OD1 ASP A  35      23.631  -4.384  19.002  1.00  0.71           O  
ATOM    596  OD2 ASP A  35      24.531  -2.586  19.714  1.00  0.71           O  
ATOM    597  H   ASP A  35      23.891  -2.109  14.856  1.00  0.71           H  
ATOM    598  HA  ASP A  35      23.762  -4.498  16.460  1.00  0.71           H  
ATOM    599 1HB  ASP A  35      24.795  -2.207  17.110  1.00  0.71           H  
ATOM    600 2HB  ASP A  35      23.171  -1.745  17.556  1.00  0.71           H  
ATOM    601  N   HIS A  36      21.400  -4.502  17.531  1.00  0.67           N  
ATOM    602  CA  HIS A  36      20.000  -4.869  17.685  1.00  0.67           C  
ATOM    603  C   HIS A  36      19.150  -3.625  17.947  1.00  0.67           C  
ATOM    604  O   HIS A  36      19.574  -2.715  18.676  1.00  0.67           O  
ATOM    605  CB  HIS A  36      19.878  -5.898  18.793  1.00  0.67           C  
ATOM    606  CG  HIS A  36      20.640  -7.163  18.497  1.00  0.67           C  
ATOM    607  ND1 HIS A  36      20.303  -8.045  17.483  1.00  0.67           N  
ATOM    608  CD2 HIS A  36      21.733  -7.672  19.094  1.00  0.67           C  
ATOM    609  CE1 HIS A  36      21.175  -9.051  17.479  1.00  0.67           C  
ATOM    610  NE2 HIS A  36      22.048  -8.839  18.448  1.00  0.67           N  
ATOM    611  H   HIS A  36      22.129  -4.837  18.168  1.00  0.67           H  
ATOM    612  HA  HIS A  36      19.635  -5.325  16.765  1.00  0.67           H  
ATOM    613 1HB  HIS A  36      20.273  -5.493  19.704  1.00  0.67           H  
ATOM    614 2HB  HIS A  36      18.836  -6.136  18.941  1.00  0.67           H  
ATOM    615  HD2 HIS A  36      22.269  -7.233  19.941  1.00  0.67           H  
ATOM    616  HE1 HIS A  36      21.169  -9.909  16.799  1.00  0.67           H  
ATOM    617  HE2 HIS A  36      22.843  -9.442  18.718  1.00  0.67           H  
ATOM    618  N   THR A  37      17.939  -3.616  17.374  1.00  0.65           N  
ATOM    619  CA  THR A  37      17.027  -2.477  17.474  1.00  0.65           C  
ATOM    620  C   THR A  37      15.647  -2.800  18.035  1.00  0.65           C  
ATOM    621  O   THR A  37      15.015  -3.766  17.624  1.00  0.65           O  
ATOM    622  CB  THR A  37      16.806  -1.853  16.069  1.00  0.65           C  
ATOM    623  OG1 THR A  37      18.047  -1.386  15.527  1.00  0.65           O  
ATOM    624  CG2 THR A  37      15.795  -0.709  16.101  1.00  0.65           C  
ATOM    625  H   THR A  37      17.650  -4.438  16.838  1.00  0.65           H  
ATOM    626  HA  THR A  37      17.486  -1.739  18.124  1.00  0.65           H  
ATOM    627  HB  THR A  37      16.425  -2.610  15.431  1.00  0.65           H  
ATOM    628  HG1 THR A  37      18.724  -2.079  15.587  1.00  0.65           H  
ATOM    629 1HG2 THR A  37      15.658  -0.324  15.096  1.00  0.65           H  
ATOM    630 2HG2 THR A  37      14.842  -1.068  16.470  1.00  0.65           H  
ATOM    631 3HG2 THR A  37      16.156   0.087  16.749  1.00  0.65           H  
ATOM    632  N   LEU A  38      15.177  -1.973  18.950  1.00  0.65           N  
ATOM    633  CA  LEU A  38      13.817  -2.081  19.440  1.00  0.65           C  
ATOM    634  C   LEU A  38      13.078  -0.831  19.028  1.00  0.65           C  
ATOM    635  O   LEU A  38      13.532   0.286  19.300  1.00  0.65           O  
ATOM    636  CB  LEU A  38      13.742  -2.221  20.962  1.00  0.65           C  
ATOM    637  CG  LEU A  38      12.328  -2.275  21.570  1.00  0.65           C  
ATOM    638  CD1 LEU A  38      11.638  -3.551  21.105  1.00  0.65           C  
ATOM    639  CD2 LEU A  38      12.432  -2.200  23.094  1.00  0.65           C  
ATOM    640  H   LEU A  38      15.775  -1.227  19.287  1.00  0.65           H  
ATOM    641  HA  LEU A  38      13.330  -2.940  18.981  1.00  0.65           H  
ATOM    642 1HB  LEU A  38      14.209  -3.133  21.219  1.00  0.65           H  
ATOM    643 2HB  LEU A  38      14.295  -1.405  21.425  1.00  0.65           H  
ATOM    644  HG  LEU A  38      11.742  -1.439  21.209  1.00  0.65           H  
ATOM    645 1HD1 LEU A  38      10.639  -3.602  21.509  1.00  0.65           H  
ATOM    646 2HD1 LEU A  38      11.587  -3.544  20.030  1.00  0.65           H  
ATOM    647 3HD1 LEU A  38      12.209  -4.417  21.437  1.00  0.65           H  
ATOM    648 1HD2 LEU A  38      11.431  -2.229  23.526  1.00  0.65           H  
ATOM    649 2HD2 LEU A  38      13.019  -3.044  23.464  1.00  0.65           H  
ATOM    650 3HD2 LEU A  38      12.924  -1.267  23.377  1.00  0.65           H  
ATOM    651  N   LEU A  39      11.974  -1.013  18.341  1.00  0.66           N  
ATOM    652  CA  LEU A  39      11.156   0.113  17.970  1.00  0.66           C  
ATOM    653  C   LEU A  39       9.942   0.065  18.867  1.00  0.66           C  
ATOM    654  O   LEU A  39       9.364  -1.008  19.061  1.00  0.66           O  
ATOM    655  CB  LEU A  39      10.716  -0.011  16.511  1.00  0.66           C  
ATOM    656  CG  LEU A  39      11.837  -0.113  15.445  1.00  0.66           C  
ATOM    657  CD1 LEU A  39      11.197  -0.383  14.102  1.00  0.66           C  
ATOM    658  CD2 LEU A  39      12.645   1.196  15.400  1.00  0.66           C  
ATOM    659  H   LEU A  39      11.684  -1.960  18.092  1.00  0.66           H  
ATOM    660  HA  LEU A  39      11.695   1.046  18.135  1.00  0.66           H  
ATOM    661 1HB  LEU A  39      10.100  -0.907  16.419  1.00  0.66           H  
ATOM    662 2HB  LEU A  39      10.097   0.852  16.263  1.00  0.66           H  
ATOM    663  HG  LEU A  39      12.498  -0.944  15.684  1.00  0.66           H  
ATOM    664 1HD1 LEU A  39      11.964  -0.463  13.329  1.00  0.66           H  
ATOM    665 2HD1 LEU A  39      10.628  -1.315  14.145  1.00  0.66           H  
ATOM    666 3HD1 LEU A  39      10.526   0.432  13.872  1.00  0.66           H  
ATOM    667 1HD2 LEU A  39      13.424   1.113  14.643  1.00  0.66           H  
ATOM    668 2HD2 LEU A  39      11.983   2.025  15.151  1.00  0.66           H  
ATOM    669 3HD2 LEU A  39      13.102   1.377  16.377  1.00  0.66           H  
ATOM    670  N   PHE A  40       9.502   1.196  19.368  1.00  0.69           N  
ATOM    671  CA  PHE A  40       8.292   1.116  20.145  1.00  0.69           C  
ATOM    672  C   PHE A  40       7.416   2.334  20.088  1.00  0.69           C  
ATOM    673  O   PHE A  40       7.851   3.418  19.721  1.00  0.69           O  
ATOM    674  CB  PHE A  40       8.625   0.702  21.586  1.00  0.69           C  
ATOM    675  CG  PHE A  40       9.498   1.593  22.378  1.00  0.69           C  
ATOM    676  CD1 PHE A  40       8.969   2.543  23.220  1.00  0.69           C  
ATOM    677  CD2 PHE A  40      10.880   1.465  22.295  1.00  0.69           C  
ATOM    678  CE1 PHE A  40       9.799   3.344  23.977  1.00  0.69           C  
ATOM    679  CE2 PHE A  40      11.704   2.262  23.035  1.00  0.69           C  
ATOM    680  CZ  PHE A  40      11.168   3.200  23.883  1.00  0.69           C  
ATOM    681  H   PHE A  40      10.026   2.062  19.257  1.00  0.69           H  
ATOM    682  HA  PHE A  40       7.722   0.312  19.715  1.00  0.69           H  
ATOM    683 1HB  PHE A  40       7.693   0.591  22.136  1.00  0.69           H  
ATOM    684 2HB  PHE A  40       9.092  -0.273  21.566  1.00  0.69           H  
ATOM    685  HD1 PHE A  40       7.885   2.648  23.290  1.00  0.69           H  
ATOM    686  HD2 PHE A  40      11.311   0.727  21.628  1.00  0.69           H  
ATOM    687  HE1 PHE A  40       9.373   4.093  24.646  1.00  0.69           H  
ATOM    688  HE2 PHE A  40      12.778   2.153  22.954  1.00  0.69           H  
ATOM    689  HZ  PHE A  40      11.825   3.835  24.475  1.00  0.69           H  
ATOM    690  N   GLY A  41       6.157   2.120  20.424  1.00  0.72           N  
ATOM    691  CA  GLY A  41       5.162   3.182  20.457  1.00  0.72           C  
ATOM    692  C   GLY A  41       3.821   2.649  19.937  1.00  0.72           C  
ATOM    693  O   GLY A  41       3.766   1.522  19.442  1.00  0.72           O  
ATOM    694  H   GLY A  41       5.911   1.161  20.679  1.00  0.72           H  
ATOM    695 1HA  GLY A  41       5.073   3.527  21.484  1.00  0.72           H  
ATOM    696 2HA  GLY A  41       5.497   4.023  19.848  1.00  0.72           H  
ATOM    697  N   PRO A  42       2.752   3.453  19.982  1.00  0.75           N  
ATOM    698  CA  PRO A  42       1.380   3.124  19.593  1.00  0.75           C  
ATOM    699  C   PRO A  42       1.199   2.533  18.166  1.00  0.75           C  
ATOM    700  O   PRO A  42       1.969   2.832  17.239  1.00  0.75           O  
ATOM    701  CB  PRO A  42       0.708   4.498  19.666  1.00  0.75           C  
ATOM    702  CG  PRO A  42       1.474   5.250  20.730  1.00  0.75           C  
ATOM    703  CD  PRO A  42       2.901   4.798  20.603  1.00  0.75           C  
ATOM    704  HA  PRO A  42       0.983   2.488  20.378  1.00  0.75           H  
ATOM    705 1HB  PRO A  42       0.732   4.987  18.682  1.00  0.75           H  
ATOM    706 2HB  PRO A  42      -0.353   4.372  19.929  1.00  0.75           H  
ATOM    707 1HG  PRO A  42       1.372   6.332  20.563  1.00  0.75           H  
ATOM    708 2HG  PRO A  42       1.042   5.043  21.720  1.00  0.75           H  
ATOM    709 1HD  PRO A  42       3.514   5.476  20.011  1.00  0.75           H  
ATOM    710 2HD  PRO A  42       3.282   4.712  21.626  1.00  0.75           H  
ATOM    711  N   PRO A  43       0.187   1.658  17.977  1.00  0.77           N  
ATOM    712  CA  PRO A  43      -0.162   1.030  16.722  1.00  0.77           C  
ATOM    713  C   PRO A  43      -0.473   2.067  15.670  1.00  0.77           C  
ATOM    714  O   PRO A  43      -1.061   3.104  15.963  1.00  0.77           O  
ATOM    715  CB  PRO A  43      -1.433   0.253  17.069  1.00  0.77           C  
ATOM    716  CG  PRO A  43      -1.348  -0.009  18.530  1.00  0.77           C  
ATOM    717  CD  PRO A  43      -0.678   1.205  19.114  1.00  0.77           C  
ATOM    718  HA  PRO A  43       0.644   0.361  16.398  1.00  0.77           H  
ATOM    719 1HB  PRO A  43      -2.312   0.849  16.807  1.00  0.77           H  
ATOM    720 2HB  PRO A  43      -1.482  -0.670  16.475  1.00  0.77           H  
ATOM    721 1HG  PRO A  43      -2.356  -0.164  18.952  1.00  0.77           H  
ATOM    722 2HG  PRO A  43      -0.794  -0.939  18.731  1.00  0.77           H  
ATOM    723 1HD  PRO A  43      -1.413   1.972  19.401  1.00  0.77           H  
ATOM    724 2HD  PRO A  43      -0.120   0.815  19.966  1.00  0.77           H  
ATOM    725  N   GLY A  44      -0.094   1.766  14.439  1.00  0.79           N  
ATOM    726  CA  GLY A  44      -0.358   2.641  13.309  1.00  0.79           C  
ATOM    727  C   GLY A  44       0.749   3.654  13.027  1.00  0.79           C  
ATOM    728  O   GLY A  44       0.739   4.301  11.974  1.00  0.79           O  
ATOM    729  H   GLY A  44       0.385   0.894  14.271  1.00  0.79           H  
ATOM    730 1HA  GLY A  44      -0.507   2.024  12.427  1.00  0.79           H  
ATOM    731 2HA  GLY A  44      -1.294   3.169  13.484  1.00  0.79           H  
ATOM    732  N   LEU A  45       1.736   3.772  13.931  1.00  0.79           N  
ATOM    733  CA  LEU A  45       2.812   4.750  13.741  1.00  0.79           C  
ATOM    734  C   LEU A  45       3.878   4.376  12.706  1.00  0.79           C  
ATOM    735  O   LEU A  45       4.671   5.233  12.306  1.00  0.79           O  
ATOM    736  CB  LEU A  45       3.497   5.054  15.073  1.00  0.79           C  
ATOM    737  CG  LEU A  45       2.635   5.771  16.081  1.00  0.79           C  
ATOM    738  CD1 LEU A  45       3.375   5.932  17.340  1.00  0.79           C  
ATOM    739  CD2 LEU A  45       2.273   7.091  15.580  1.00  0.79           C  
ATOM    740  H   LEU A  45       1.711   3.239  14.805  1.00  0.79           H  
ATOM    741  HA  LEU A  45       2.345   5.673  13.408  1.00  0.79           H  
ATOM    742 1HB  LEU A  45       3.814   4.114  15.527  1.00  0.79           H  
ATOM    743 2HB  LEU A  45       4.381   5.663  14.885  1.00  0.79           H  
ATOM    744  HG  LEU A  45       1.733   5.184  16.265  1.00  0.79           H  
ATOM    745 1HD1 LEU A  45       2.741   6.450  18.057  1.00  0.79           H  
ATOM    746 2HD1 LEU A  45       3.649   4.950  17.715  1.00  0.79           H  
ATOM    747 3HD1 LEU A  45       4.266   6.516  17.162  1.00  0.79           H  
ATOM    748 1HD2 LEU A  45       1.655   7.561  16.317  1.00  0.79           H  
ATOM    749 2HD2 LEU A  45       3.179   7.674  15.424  1.00  0.79           H  
ATOM    750 3HD2 LEU A  45       1.734   7.006  14.646  1.00  0.79           H  
ATOM    751  N   GLY A  46       3.896   3.121  12.251  1.00  0.78           N  
ATOM    752  CA  GLY A  46       4.870   2.726  11.232  1.00  0.78           C  
ATOM    753  C   GLY A  46       6.065   1.881  11.685  1.00  0.78           C  
ATOM    754  O   GLY A  46       7.019   1.746  10.918  1.00  0.78           O  
ATOM    755  H   GLY A  46       3.219   2.461  12.601  1.00  0.78           H  
ATOM    756 1HA  GLY A  46       4.338   2.177  10.454  1.00  0.78           H  
ATOM    757 2HA  GLY A  46       5.247   3.623  10.744  1.00  0.78           H  
ATOM    758  N   LYS A  47       6.020   1.294  12.882  1.00  0.76           N  
ATOM    759  CA  LYS A  47       7.125   0.457  13.369  1.00  0.76           C  
ATOM    760  C   LYS A  47       7.525  -0.613  12.370  1.00  0.76           C  
ATOM    761  O   LYS A  47       8.707  -0.772  12.052  1.00  0.76           O  
ATOM    762  CB  LYS A  47       6.770  -0.223  14.684  1.00  0.76           C  
ATOM    763  CG  LYS A  47       6.534   0.723  15.847  1.00  0.76           C  
ATOM    764  CD  LYS A  47       6.329  -0.033  17.149  1.00  0.76           C  
ATOM    765  CE  LYS A  47       5.079  -0.878  17.139  1.00  0.76           C  
ATOM    766  NZ  LYS A  47       3.877  -0.053  17.173  1.00  0.76           N  
ATOM    767  H   LYS A  47       5.217   1.444  13.473  1.00  0.76           H  
ATOM    768  HA  LYS A  47       7.993   1.083  13.539  1.00  0.76           H  
ATOM    769 1HB  LYS A  47       5.874  -0.832  14.553  1.00  0.76           H  
ATOM    770 2HB  LYS A  47       7.580  -0.895  14.968  1.00  0.76           H  
ATOM    771 1HG  LYS A  47       7.410   1.358  15.969  1.00  0.76           H  
ATOM    772 2HG  LYS A  47       5.670   1.358  15.650  1.00  0.76           H  
ATOM    773 1HD  LYS A  47       7.202  -0.636  17.385  1.00  0.76           H  
ATOM    774 2HD  LYS A  47       6.197   0.696  17.939  1.00  0.76           H  
ATOM    775 1HE  LYS A  47       5.067  -1.487  16.237  1.00  0.76           H  
ATOM    776 2HE  LYS A  47       5.081  -1.535  18.011  1.00  0.76           H  
ATOM    777 1HZ  LYS A  47       3.073  -0.654  17.163  1.00  0.76           H  
ATOM    778 2HZ  LYS A  47       3.897   0.510  18.036  1.00  0.76           H  
ATOM    779 3HZ  LYS A  47       3.848   0.564  16.384  1.00  0.76           H  
ATOM    780  N   THR A  48       6.547  -1.353  11.868  1.00  0.75           N  
ATOM    781  CA  THR A  48       6.874  -2.425  10.955  1.00  0.75           C  
ATOM    782  C   THR A  48       7.439  -1.886   9.645  1.00  0.75           C  
ATOM    783  O   THR A  48       8.310  -2.514   9.043  1.00  0.75           O  
ATOM    784  CB  THR A  48       5.623  -3.256  10.658  1.00  0.75           C  
ATOM    785  OG1 THR A  48       4.637  -2.430  10.014  1.00  0.75           O  
ATOM    786  CG2 THR A  48       5.018  -3.756  11.970  1.00  0.75           C  
ATOM    787  H   THR A  48       5.589  -1.185  12.135  1.00  0.75           H  
ATOM    788  HA  THR A  48       7.628  -3.060  11.417  1.00  0.75           H  
ATOM    789  HB  THR A  48       5.880  -4.099  10.015  1.00  0.75           H  
ATOM    790  HG1 THR A  48       3.861  -2.962   9.815  1.00  0.75           H  
ATOM    791 1HG2 THR A  48       4.120  -4.339  11.763  1.00  0.75           H  
ATOM    792 2HG2 THR A  48       5.711  -4.369  12.502  1.00  0.75           H  
ATOM    793 3HG2 THR A  48       4.757  -2.906  12.598  1.00  0.75           H  
ATOM    794  N   THR A  49       7.021  -0.684   9.231  1.00  0.74           N  
ATOM    795  CA  THR A  49       7.531  -0.176   7.969  1.00  0.74           C  
ATOM    796  C   THR A  49       8.939   0.312   8.192  1.00  0.74           C  
ATOM    797  O   THR A  49       9.777   0.257   7.285  1.00  0.74           O  
ATOM    798  CB  THR A  49       6.674   0.974   7.400  1.00  0.74           C  
ATOM    799  OG1 THR A  49       6.692   2.105   8.276  1.00  0.74           O  
ATOM    800  CG2 THR A  49       5.253   0.498   7.263  1.00  0.74           C  
ATOM    801  H   THR A  49       6.340  -0.167   9.770  1.00  0.74           H  
ATOM    802  HA  THR A  49       7.552  -0.983   7.239  1.00  0.74           H  
ATOM    803  HB  THR A  49       7.056   1.267   6.421  1.00  0.74           H  
ATOM    804  HG1 THR A  49       6.715   1.810   9.203  1.00  0.74           H  
ATOM    805 1HG2 THR A  49       4.633   1.296   6.854  1.00  0.74           H  
ATOM    806 2HG2 THR A  49       5.232  -0.356   6.607  1.00  0.74           H  
ATOM    807 3HG2 THR A  49       4.873   0.208   8.246  1.00  0.74           H  
ATOM    808  N   MET A  50       9.223   0.742   9.417  1.00  0.72           N  
ATOM    809  CA  MET A  50      10.547   1.201   9.736  1.00  0.72           C  
ATOM    810  C   MET A  50      11.488  -0.005   9.663  1.00  0.72           C  
ATOM    811  O   MET A  50      12.607   0.092   9.168  1.00  0.72           O  
ATOM    812  CB  MET A  50      10.554   1.888  11.075  1.00  0.72           C  
ATOM    813  CG  MET A  50      11.830   2.558  11.417  1.00  0.72           C  
ATOM    814  SD  MET A  50      12.223   3.896  10.262  1.00  0.72           S  
ATOM    815  CE  MET A  50      11.252   5.272  10.859  1.00  0.72           C  
ATOM    816  H   MET A  50       8.491   0.787  10.123  1.00  0.72           H  
ATOM    817  HA  MET A  50      10.835   1.938   9.001  1.00  0.72           H  
ATOM    818 1HB  MET A  50       9.781   2.644  11.056  1.00  0.72           H  
ATOM    819 2HB  MET A  50      10.300   1.186  11.834  1.00  0.72           H  
ATOM    820 1HG  MET A  50      11.772   2.965  12.427  1.00  0.72           H  
ATOM    821 2HG  MET A  50      12.631   1.822  11.386  1.00  0.72           H  
ATOM    822 1HE  MET A  50      11.423   6.139  10.220  1.00  0.72           H  
ATOM    823 2HE  MET A  50      10.192   5.010  10.839  1.00  0.72           H  
ATOM    824 3HE  MET A  50      11.545   5.516  11.883  1.00  0.72           H  
ATOM    825  N   ALA A  51      11.011  -1.170  10.105  1.00  0.70           N  
ATOM    826  CA  ALA A  51      11.824  -2.379  10.030  1.00  0.70           C  
ATOM    827  C   ALA A  51      12.200  -2.699   8.577  1.00  0.70           C  
ATOM    828  O   ALA A  51      13.335  -3.113   8.295  1.00  0.70           O  
ATOM    829  CB  ALA A  51      11.092  -3.532  10.652  1.00  0.70           C  
ATOM    830  H   ALA A  51      10.085  -1.200  10.536  1.00  0.70           H  
ATOM    831  HA  ALA A  51      12.739  -2.207  10.584  1.00  0.70           H  
ATOM    832 1HB  ALA A  51      11.719  -4.420  10.621  1.00  0.70           H  
ATOM    833 2HB  ALA A  51      10.857  -3.282  11.683  1.00  0.70           H  
ATOM    834 3HB  ALA A  51      10.175  -3.724  10.111  1.00  0.70           H  
ATOM    835  N   PHE A  52      11.268  -2.453   7.643  1.00  0.69           N  
ATOM    836  CA  PHE A  52      11.569  -2.702   6.237  1.00  0.69           C  
ATOM    837  C   PHE A  52      12.626  -1.736   5.726  1.00  0.69           C  
ATOM    838  O   PHE A  52      13.577  -2.166   5.071  1.00  0.69           O  
ATOM    839  CB  PHE A  52      10.309  -2.623   5.366  1.00  0.69           C  
ATOM    840  CG  PHE A  52       9.473  -3.871   5.373  1.00  0.69           C  
ATOM    841  CD1 PHE A  52       8.433  -4.024   6.251  1.00  0.69           C  
ATOM    842  CD2 PHE A  52       9.739  -4.898   4.479  1.00  0.69           C  
ATOM    843  CE1 PHE A  52       7.673  -5.170   6.270  1.00  0.69           C  
ATOM    844  CE2 PHE A  52       8.975  -6.055   4.481  1.00  0.69           C  
ATOM    845  CZ  PHE A  52       7.943  -6.191   5.385  1.00  0.69           C  
ATOM    846  H   PHE A  52      10.340  -2.137   7.934  1.00  0.69           H  
ATOM    847  HA  PHE A  52      11.973  -3.700   6.138  1.00  0.69           H  
ATOM    848 1HB  PHE A  52       9.689  -1.796   5.708  1.00  0.69           H  
ATOM    849 2HB  PHE A  52      10.593  -2.404   4.333  1.00  0.69           H  
ATOM    850  HD1 PHE A  52       8.221  -3.233   6.926  1.00  0.69           H  
ATOM    851  HD2 PHE A  52      10.563  -4.786   3.770  1.00  0.69           H  
ATOM    852  HE1 PHE A  52       6.856  -5.269   6.986  1.00  0.69           H  
ATOM    853  HE2 PHE A  52       9.194  -6.860   3.777  1.00  0.69           H  
ATOM    854  HZ  PHE A  52       7.340  -7.101   5.402  1.00  0.69           H  
ATOM    855  N   VAL A  53      12.522  -0.450   6.064  1.00  0.67           N  
ATOM    856  CA  VAL A  53      13.582   0.454   5.626  1.00  0.67           C  
ATOM    857  C   VAL A  53      14.921   0.155   6.236  1.00  0.67           C  
ATOM    858  O   VAL A  53      15.952   0.345   5.590  1.00  0.67           O  
ATOM    859  CB  VAL A  53      13.279   1.921   5.804  1.00  0.67           C  
ATOM    860  CG1 VAL A  53      13.156   2.325   7.187  1.00  0.67           C  
ATOM    861  CG2 VAL A  53      14.406   2.638   5.271  1.00  0.67           C  
ATOM    862  H   VAL A  53      11.716  -0.116   6.599  1.00  0.67           H  
ATOM    863  HA  VAL A  53      13.677   0.318   4.551  1.00  0.67           H  
ATOM    864  HB  VAL A  53      12.405   2.150   5.267  1.00  0.67           H  
ATOM    865 1HG1 VAL A  53      12.964   3.389   7.241  1.00  0.67           H  
ATOM    866 2HG1 VAL A  53      12.350   1.798   7.566  1.00  0.67           H  
ATOM    867 3HG1 VAL A  53      14.045   2.100   7.742  1.00  0.67           H  
ATOM    868 1HG2 VAL A  53      14.206   3.673   5.376  1.00  0.67           H  
ATOM    869 2HG2 VAL A  53      15.292   2.370   5.832  1.00  0.67           H  
ATOM    870 3HG2 VAL A  53      14.544   2.369   4.253  1.00  0.67           H  
ATOM    871  N   ILE A  54      14.943  -0.340   7.466  1.00  0.66           N  
ATOM    872  CA  ILE A  54      16.223  -0.668   8.036  1.00  0.66           C  
ATOM    873  C   ILE A  54      16.872  -1.734   7.161  1.00  0.66           C  
ATOM    874  O   ILE A  54      18.029  -1.595   6.759  1.00  0.66           O  
ATOM    875  CB  ILE A  54      16.079  -1.174   9.484  1.00  0.66           C  
ATOM    876  CG1 ILE A  54      15.605  -0.021  10.444  1.00  0.66           C  
ATOM    877  CG2 ILE A  54      17.378  -1.751   9.933  1.00  0.66           C  
ATOM    878  CD1 ILE A  54      15.144  -0.496  11.834  1.00  0.66           C  
ATOM    879  H   ILE A  54      14.078  -0.456   7.999  1.00  0.66           H  
ATOM    880  HA  ILE A  54      16.851   0.222   8.029  1.00  0.66           H  
ATOM    881  HB  ILE A  54      15.316  -1.952   9.515  1.00  0.66           H  
ATOM    882 1HG1 ILE A  54      16.413   0.667  10.587  1.00  0.66           H  
ATOM    883 2HG1 ILE A  54      14.796   0.514   9.975  1.00  0.66           H  
ATOM    884 1HG2 ILE A  54      17.276  -2.136  10.945  1.00  0.66           H  
ATOM    885 2HG2 ILE A  54      17.660  -2.543   9.269  1.00  0.66           H  
ATOM    886 3HG2 ILE A  54      18.129  -0.988   9.903  1.00  0.66           H  
ATOM    887 1HD1 ILE A  54      14.838   0.360  12.430  1.00  0.66           H  
ATOM    888 2HD1 ILE A  54      14.313  -1.169  11.736  1.00  0.66           H  
ATOM    889 3HD1 ILE A  54      15.964  -1.010  12.335  1.00  0.66           H  
ATOM    890  N   ALA A  55      16.114  -2.780   6.820  1.00  0.65           N  
ATOM    891  CA  ALA A  55      16.636  -3.833   5.956  1.00  0.65           C  
ATOM    892  C   ALA A  55      17.009  -3.345   4.567  1.00  0.65           C  
ATOM    893  O   ALA A  55      18.032  -3.749   3.998  1.00  0.65           O  
ATOM    894  CB  ALA A  55      15.611  -4.933   5.835  1.00  0.65           C  
ATOM    895  H   ALA A  55      15.156  -2.846   7.177  1.00  0.65           H  
ATOM    896  HA  ALA A  55      17.545  -4.204   6.401  1.00  0.65           H  
ATOM    897 1HB  ALA A  55      16.014  -5.739   5.218  1.00  0.65           H  
ATOM    898 2HB  ALA A  55      15.373  -5.310   6.826  1.00  0.65           H  
ATOM    899 3HB  ALA A  55      14.706  -4.537   5.373  1.00  0.65           H  
ATOM    900  N   ASN A  56      16.206  -2.448   4.008  1.00  0.65           N  
ATOM    901  CA  ASN A  56      16.494  -1.992   2.665  1.00  0.65           C  
ATOM    902  C   ASN A  56      17.767  -1.165   2.641  1.00  0.65           C  
ATOM    903  O   ASN A  56      18.661  -1.416   1.830  1.00  0.65           O  
ATOM    904  CB  ASN A  56      15.333  -1.184   2.136  1.00  0.65           C  
ATOM    905  CG  ASN A  56      14.118  -2.016   1.805  1.00  0.65           C  
ATOM    906  OD1 ASN A  56      14.177  -3.231   1.558  1.00  0.65           O  
ATOM    907  ND2 ASN A  56      13.008  -1.353   1.814  1.00  0.65           N  
ATOM    908  H   ASN A  56      15.368  -2.126   4.493  1.00  0.65           H  
ATOM    909  HA  ASN A  56      16.649  -2.863   2.027  1.00  0.65           H  
ATOM    910 1HB  ASN A  56      15.055  -0.435   2.872  1.00  0.65           H  
ATOM    911 2HB  ASN A  56      15.640  -0.649   1.241  1.00  0.65           H  
ATOM    912 1HD2 ASN A  56      12.113  -1.785   1.587  1.00  0.65           H  
ATOM    913 2HD2 ASN A  56      13.044  -0.367   2.048  1.00  0.65           H  
ATOM    914  N   GLU A  57      17.906  -0.249   3.596  1.00  0.66           N  
ATOM    915  CA  GLU A  57      19.064   0.628   3.631  1.00  0.66           C  
ATOM    916  C   GLU A  57      20.338  -0.170   3.933  1.00  0.66           C  
ATOM    917  O   GLU A  57      21.393   0.094   3.341  1.00  0.66           O  
ATOM    918  CB  GLU A  57      18.842   1.752   4.642  1.00  0.66           C  
ATOM    919  CG  GLU A  57      19.965   2.799   4.665  1.00  0.66           C  
ATOM    920  CD  GLU A  57      20.105   3.563   3.385  1.00  0.66           C  
ATOM    921  OE1 GLU A  57      19.168   3.609   2.628  1.00  0.66           O  
ATOM    922  OE2 GLU A  57      21.176   4.096   3.158  1.00  0.66           O  
ATOM    923  H   GLU A  57      17.164  -0.118   4.281  1.00  0.66           H  
ATOM    924  HA  GLU A  57      19.174   1.081   2.647  1.00  0.66           H  
ATOM    925 1HB  GLU A  57      17.898   2.258   4.425  1.00  0.66           H  
ATOM    926 2HB  GLU A  57      18.754   1.319   5.641  1.00  0.66           H  
ATOM    927 1HG  GLU A  57      19.794   3.501   5.478  1.00  0.66           H  
ATOM    928 2HG  GLU A  57      20.901   2.282   4.857  1.00  0.66           H  
ATOM    929  N   MET A  58      20.244  -1.161   4.832  1.00  0.66           N  
ATOM    930  CA  MET A  58      21.362  -2.052   5.157  1.00  0.66           C  
ATOM    931  C   MET A  58      21.782  -2.961   3.992  1.00  0.66           C  
ATOM    932  O   MET A  58      22.880  -3.516   4.012  1.00  0.66           O  
ATOM    933  CB  MET A  58      21.039  -2.922   6.377  1.00  0.66           C  
ATOM    934  CG  MET A  58      21.057  -2.258   7.767  1.00  0.66           C  
ATOM    935  SD  MET A  58      22.697  -1.649   8.229  1.00  0.66           S  
ATOM    936  CE  MET A  58      23.603  -3.187   8.325  1.00  0.66           C  
ATOM    937  H   MET A  58      19.358  -1.319   5.317  1.00  0.66           H  
ATOM    938  HA  MET A  58      22.219  -1.432   5.408  1.00  0.66           H  
ATOM    939 1HB  MET A  58      20.032  -3.298   6.257  1.00  0.66           H  
ATOM    940 2HB  MET A  58      21.707  -3.778   6.403  1.00  0.66           H  
ATOM    941 1HG  MET A  58      20.361  -1.416   7.776  1.00  0.66           H  
ATOM    942 2HG  MET A  58      20.727  -2.973   8.520  1.00  0.66           H  
ATOM    943 1HE  MET A  58      24.641  -2.988   8.601  1.00  0.66           H  
ATOM    944 2HE  MET A  58      23.149  -3.834   9.066  1.00  0.66           H  
ATOM    945 3HE  MET A  58      23.580  -3.682   7.352  1.00  0.66           H  
ATOM    946  N   GLY A  59      20.899  -3.166   2.995  1.00  0.67           N  
ATOM    947  CA  GLY A  59      21.196  -4.077   1.898  1.00  0.67           C  
ATOM    948  C   GLY A  59      21.090  -5.547   2.314  1.00  0.67           C  
ATOM    949  O   GLY A  59      21.848  -6.388   1.823  1.00  0.67           O  
ATOM    950  H   GLY A  59      20.017  -2.660   2.964  1.00  0.67           H  
ATOM    951 1HA  GLY A  59      20.499  -3.879   1.080  1.00  0.67           H  
ATOM    952 2HA  GLY A  59      22.195  -3.873   1.521  1.00  0.67           H  
ATOM    953  N   VAL A  60      20.181  -5.858   3.244  1.00  0.67           N  
ATOM    954  CA  VAL A  60      20.051  -7.220   3.773  1.00  0.67           C  
ATOM    955  C   VAL A  60      18.627  -7.753   3.612  1.00  0.67           C  
ATOM    956  O   VAL A  60      17.721  -7.007   3.241  1.00  0.67           O  
ATOM    957  CB  VAL A  60      20.450  -7.214   5.248  1.00  0.67           C  
ATOM    958  CG1 VAL A  60      21.895  -6.728   5.389  1.00  0.67           C  
ATOM    959  CG2 VAL A  60      19.514  -6.348   5.998  1.00  0.67           C  
ATOM    960  H   VAL A  60      19.557  -5.125   3.594  1.00  0.67           H  
ATOM    961  HA  VAL A  60      20.728  -7.876   3.229  1.00  0.67           H  
ATOM    962  HB  VAL A  60      20.411  -8.218   5.637  1.00  0.67           H  
ATOM    963 1HG1 VAL A  60      22.186  -6.726   6.431  1.00  0.67           H  
ATOM    964 2HG1 VAL A  60      22.553  -7.393   4.830  1.00  0.67           H  
ATOM    965 3HG1 VAL A  60      21.986  -5.727   5.004  1.00  0.67           H  
ATOM    966 1HG2 VAL A  60      19.802  -6.338   7.039  1.00  0.67           H  
ATOM    967 2HG2 VAL A  60      19.563  -5.355   5.592  1.00  0.67           H  
ATOM    968 3HG2 VAL A  60      18.497  -6.734   5.895  1.00  0.67           H  
ATOM    969  N   ASN A  61      18.406  -9.047   3.869  1.00  0.67           N  
ATOM    970  CA  ASN A  61      17.060  -9.574   3.704  1.00  0.67           C  
ATOM    971  C   ASN A  61      16.288  -9.366   4.994  1.00  0.67           C  
ATOM    972  O   ASN A  61      16.892  -9.133   6.050  1.00  0.67           O  
ATOM    973  CB  ASN A  61      17.117 -11.042   3.342  1.00  0.67           C  
ATOM    974  CG  ASN A  61      17.792 -11.289   2.034  1.00  0.67           C  
ATOM    975  OD1 ASN A  61      17.256 -11.032   0.945  1.00  0.67           O  
ATOM    976  ND2 ASN A  61      19.009 -11.757   2.132  1.00  0.67           N  
ATOM    977  H   ASN A  61      19.141  -9.697   4.194  1.00  0.67           H  
ATOM    978  HA  ASN A  61      16.549  -9.024   2.914  1.00  0.67           H  
ATOM    979 1HB  ASN A  61      17.627 -11.593   4.115  1.00  0.67           H  
ATOM    980 2HB  ASN A  61      16.103 -11.434   3.288  1.00  0.67           H  
ATOM    981 1HD2 ASN A  61      19.551 -11.948   1.316  1.00  0.67           H  
ATOM    982 2HD2 ASN A  61      19.410 -11.903   3.071  1.00  0.67           H  
ATOM    983  N   LEU A  62      14.956  -9.396   4.912  1.00  0.67           N  
ATOM    984  CA  LEU A  62      14.160  -9.250   6.121  1.00  0.67           C  
ATOM    985  C   LEU A  62      13.189 -10.399   6.303  1.00  0.67           C  
ATOM    986  O   LEU A  62      12.341 -10.654   5.444  1.00  0.67           O  
ATOM    987  CB  LEU A  62      13.348  -7.954   6.092  1.00  0.67           C  
ATOM    988  CG  LEU A  62      12.482  -7.709   7.334  1.00  0.67           C  
ATOM    989  CD1 LEU A  62      13.381  -7.573   8.481  1.00  0.67           C  
ATOM    990  CD2 LEU A  62      11.688  -6.451   7.192  1.00  0.67           C  
ATOM    991  H   LEU A  62      14.504  -9.553   4.023  1.00  0.67           H  
ATOM    992  HA  LEU A  62      14.826  -9.227   6.980  1.00  0.67           H  
ATOM    993 1HB  LEU A  62      14.021  -7.133   5.994  1.00  0.67           H  
ATOM    994 2HB  LEU A  62      12.688  -7.972   5.225  1.00  0.67           H  
ATOM    995  HG  LEU A  62      11.815  -8.559   7.501  1.00  0.67           H  
ATOM    996 1HD1 LEU A  62      12.813  -7.413   9.341  1.00  0.67           H  
ATOM    997 2HD1 LEU A  62      13.950  -8.473   8.589  1.00  0.67           H  
ATOM    998 3HD1 LEU A  62      14.049  -6.732   8.323  1.00  0.67           H  
ATOM    999 1HD2 LEU A  62      11.094  -6.278   8.092  1.00  0.67           H  
ATOM   1000 2HD2 LEU A  62      12.377  -5.633   7.049  1.00  0.67           H  
ATOM   1001 3HD2 LEU A  62      11.038  -6.544   6.346  1.00  0.67           H  
ATOM   1002  N   LYS A  63      13.313 -11.082   7.430  1.00  0.67           N  
ATOM   1003  CA  LYS A  63      12.408 -12.166   7.757  1.00  0.67           C  
ATOM   1004  C   LYS A  63      11.428 -11.631   8.791  1.00  0.67           C  
ATOM   1005  O   LYS A  63      11.850 -11.132   9.831  1.00  0.67           O  
ATOM   1006  CB  LYS A  63      13.174 -13.392   8.261  1.00  0.67           C  
ATOM   1007  CG  LYS A  63      12.289 -14.590   8.567  1.00  0.67           C  
ATOM   1008  CD  LYS A  63      13.111 -15.831   8.896  1.00  0.67           C  
ATOM   1009  CE  LYS A  63      12.206 -17.030   9.145  1.00  0.67           C  
ATOM   1010  NZ  LYS A  63      11.433 -17.412   7.914  1.00  0.67           N  
ATOM   1011  H   LYS A  63      14.056 -10.824   8.082  1.00  0.67           H  
ATOM   1012  HA  LYS A  63      11.845 -12.448   6.868  1.00  0.67           H  
ATOM   1013 1HB  LYS A  63      13.906 -13.696   7.514  1.00  0.67           H  
ATOM   1014 2HB  LYS A  63      13.722 -13.131   9.167  1.00  0.67           H  
ATOM   1015 1HG  LYS A  63      11.646 -14.356   9.419  1.00  0.67           H  
ATOM   1016 2HG  LYS A  63      11.654 -14.799   7.706  1.00  0.67           H  
ATOM   1017 1HD  LYS A  63      13.782 -16.059   8.066  1.00  0.67           H  
ATOM   1018 2HD  LYS A  63      13.718 -15.652   9.784  1.00  0.67           H  
ATOM   1019 1HE  LYS A  63      12.819 -17.875   9.456  1.00  0.67           H  
ATOM   1020 2HE  LYS A  63      11.501 -16.790   9.940  1.00  0.67           H  
ATOM   1021 1HZ  LYS A  63      10.849 -18.212   8.117  1.00  0.67           H  
ATOM   1022 2HZ  LYS A  63      10.852 -16.633   7.625  1.00  0.67           H  
ATOM   1023 3HZ  LYS A  63      12.077 -17.647   7.171  1.00  0.67           H  
ATOM   1024  N   GLN A  64      10.133 -11.670   8.489  1.00  0.68           N  
ATOM   1025  CA  GLN A  64       9.139 -11.118   9.411  1.00  0.68           C  
ATOM   1026  C   GLN A  64       8.276 -12.155  10.104  1.00  0.68           C  
ATOM   1027  O   GLN A  64       7.687 -13.033   9.467  1.00  0.68           O  
ATOM   1028  CB  GLN A  64       8.233 -10.112   8.695  1.00  0.68           C  
ATOM   1029  CG  GLN A  64       7.137  -9.526   9.592  1.00  0.68           C  
ATOM   1030  CD  GLN A  64       6.323  -8.417   8.923  1.00  0.68           C  
ATOM   1031  OE1 GLN A  64       6.355  -8.225   7.706  1.00  0.68           O  
ATOM   1032  NE2 GLN A  64       5.577  -7.672   9.731  1.00  0.68           N  
ATOM   1033  H   GLN A  64       9.835 -12.081   7.615  1.00  0.68           H  
ATOM   1034  HA  GLN A  64       9.669 -10.577  10.195  1.00  0.68           H  
ATOM   1035 1HB  GLN A  64       8.838  -9.285   8.318  1.00  0.68           H  
ATOM   1036 2HB  GLN A  64       7.756 -10.591   7.840  1.00  0.68           H  
ATOM   1037 1HG  GLN A  64       6.444 -10.334   9.824  1.00  0.68           H  
ATOM   1038 2HG  GLN A  64       7.564  -9.167  10.514  1.00  0.68           H  
ATOM   1039 1HE2 GLN A  64       5.017  -6.933   9.361  1.00  0.68           H  
ATOM   1040 2HE2 GLN A  64       5.562  -7.865  10.715  1.00  0.68           H  
ATOM   1041  N   THR A  65       8.201 -12.011  11.420  1.00  0.70           N  
ATOM   1042  CA  THR A  65       7.398 -12.841  12.299  1.00  0.70           C  
ATOM   1043  C   THR A  65       6.809 -11.998  13.443  1.00  0.70           C  
ATOM   1044  O   THR A  65       6.833 -10.760  13.397  1.00  0.70           O  
ATOM   1045  CB  THR A  65       8.238 -14.028  12.822  1.00  0.70           C  
ATOM   1046  OG1 THR A  65       7.384 -14.952  13.513  1.00  0.70           O  
ATOM   1047  CG2 THR A  65       9.327 -13.552  13.703  1.00  0.70           C  
ATOM   1048  H   THR A  65       8.769 -11.279  11.851  1.00  0.70           H  
ATOM   1049  HA  THR A  65       6.566 -13.250  11.725  1.00  0.70           H  
ATOM   1050  HB  THR A  65       8.684 -14.539  11.968  1.00  0.70           H  
ATOM   1051  HG1 THR A  65       7.118 -14.580  14.360  1.00  0.70           H  
ATOM   1052 1HG2 THR A  65       9.923 -14.381  14.039  1.00  0.70           H  
ATOM   1053 2HG2 THR A  65       9.962 -12.857  13.147  1.00  0.70           H  
ATOM   1054 3HG2 THR A  65       8.895 -13.047  14.554  1.00  0.70           H  
ATOM   1055  N   SER A  66       6.231 -12.676  14.425  1.00  0.73           N  
ATOM   1056  CA  SER A  66       5.608 -11.993  15.550  1.00  0.73           C  
ATOM   1057  C   SER A  66       5.599 -12.827  16.824  1.00  0.73           C  
ATOM   1058  O   SER A  66       5.600 -14.052  16.778  1.00  0.73           O  
ATOM   1059  CB  SER A  66       4.173 -11.614  15.179  1.00  0.73           C  
ATOM   1060  OG  SER A  66       3.375 -12.753  14.989  1.00  0.73           O  
ATOM   1061  H   SER A  66       6.270 -13.681  14.362  1.00  0.73           H  
ATOM   1062  HA  SER A  66       6.174 -11.088  15.750  1.00  0.73           H  
ATOM   1063 1HB  SER A  66       3.747 -10.988  15.967  1.00  0.73           H  
ATOM   1064 2HB  SER A  66       4.181 -11.020  14.267  1.00  0.73           H  
ATOM   1065  HG  SER A  66       2.522 -12.424  14.682  1.00  0.73           H  
ATOM   1066  N   GLY A  67       5.483 -12.141  17.953  1.00  0.77           N  
ATOM   1067  CA  GLY A  67       5.320 -12.720  19.285  1.00  0.77           C  
ATOM   1068  C   GLY A  67       4.514 -14.022  19.310  1.00  0.77           C  
ATOM   1069  O   GLY A  67       5.079 -15.089  19.528  1.00  0.77           O  
ATOM   1070  H   GLY A  67       5.526 -11.126  17.884  1.00  0.77           H  
ATOM   1071 1HA  GLY A  67       6.306 -12.901  19.711  1.00  0.77           H  
ATOM   1072 2HA  GLY A  67       4.843 -11.992  19.933  1.00  0.77           H  
ATOM   1073  N   PRO A  68       3.188 -13.984  19.074  1.00  0.81           N  
ATOM   1074  CA  PRO A  68       2.283 -15.123  19.125  1.00  0.81           C  
ATOM   1075  C   PRO A  68       2.572 -16.210  18.089  1.00  0.81           C  
ATOM   1076  O   PRO A  68       2.036 -17.311  18.193  1.00  0.81           O  
ATOM   1077  CB  PRO A  68       0.913 -14.481  18.885  1.00  0.81           C  
ATOM   1078  CG  PRO A  68       1.212 -13.201  18.146  1.00  0.81           C  
ATOM   1079  CD  PRO A  68       2.513 -12.713  18.716  1.00  0.81           C  
ATOM   1080  HA  PRO A  68       2.325 -15.554  20.136  1.00  0.81           H  
ATOM   1081 1HB  PRO A  68       0.279 -15.166  18.304  1.00  0.81           H  
ATOM   1082 2HB  PRO A  68       0.408 -14.311  19.846  1.00  0.81           H  
ATOM   1083 1HG  PRO A  68       1.287 -13.403  17.065  1.00  0.81           H  
ATOM   1084 2HG  PRO A  68       0.403 -12.472  18.273  1.00  0.81           H  
ATOM   1085 1HD  PRO A  68       2.996 -12.162  17.932  1.00  0.81           H  
ATOM   1086 2HD  PRO A  68       2.344 -12.101  19.594  1.00  0.81           H  
ATOM   1087  N   ALA A  69       3.355 -15.907  17.048  1.00  0.86           N  
ATOM   1088  CA  ALA A  69       3.663 -16.913  16.045  1.00  0.86           C  
ATOM   1089  C   ALA A  69       4.801 -17.811  16.516  1.00  0.86           C  
ATOM   1090  O   ALA A  69       5.099 -18.827  15.881  1.00  0.86           O  
ATOM   1091  CB  ALA A  69       4.041 -16.261  14.731  1.00  0.86           C  
ATOM   1092  H   ALA A  69       3.822 -15.007  16.966  1.00  0.86           H  
ATOM   1093  HA  ALA A  69       2.778 -17.530  15.897  1.00  0.86           H  
ATOM   1094 1HB  ALA A  69       4.251 -17.027  13.989  1.00  0.86           H  
ATOM   1095 2HB  ALA A  69       3.220 -15.632  14.387  1.00  0.86           H  
ATOM   1096 3HB  ALA A  69       4.925 -15.649  14.882  1.00  0.86           H  
ATOM   1097  N   ILE A  70       5.460 -17.423  17.610  1.00  0.90           N  
ATOM   1098  CA  ILE A  70       6.578 -18.183  18.131  1.00  0.90           C  
ATOM   1099  C   ILE A  70       6.211 -18.690  19.522  1.00  0.90           C  
ATOM   1100  O   ILE A  70       6.276 -17.937  20.494  1.00  0.90           O  
ATOM   1101  CB  ILE A  70       7.813 -17.274  18.251  1.00  0.90           C  
ATOM   1102  CG1 ILE A  70       8.153 -16.638  16.923  1.00  0.90           C  
ATOM   1103  CG2 ILE A  70       8.981 -18.091  18.695  1.00  0.90           C  
ATOM   1104  CD1 ILE A  70       9.227 -15.594  17.036  1.00  0.90           C  
ATOM   1105  H   ILE A  70       5.177 -16.581  18.115  1.00  0.90           H  
ATOM   1106  HA  ILE A  70       6.786 -19.032  17.482  1.00  0.90           H  
ATOM   1107  HB  ILE A  70       7.610 -16.477  18.974  1.00  0.90           H  
ATOM   1108 1HG1 ILE A  70       8.483 -17.414  16.243  1.00  0.90           H  
ATOM   1109 2HG1 ILE A  70       7.263 -16.165  16.506  1.00  0.90           H  
ATOM   1110 1HG2 ILE A  70       9.833 -17.436  18.779  1.00  0.90           H  
ATOM   1111 2HG2 ILE A  70       8.763 -18.556  19.657  1.00  0.90           H  
ATOM   1112 3HG2 ILE A  70       9.185 -18.862  17.963  1.00  0.90           H  
ATOM   1113 1HD1 ILE A  70       9.434 -15.184  16.069  1.00  0.90           H  
ATOM   1114 2HD1 ILE A  70       8.886 -14.800  17.699  1.00  0.90           H  
ATOM   1115 3HD1 ILE A  70      10.117 -16.046  17.434  1.00  0.90           H  
ATOM   1116  N   GLU A  71       5.843 -19.962  19.635  1.00  0.95           N  
ATOM   1117  CA  GLU A  71       5.380 -20.449  20.929  1.00  0.95           C  
ATOM   1118  C   GLU A  71       6.438 -21.241  21.671  1.00  0.95           C  
ATOM   1119  O   GLU A  71       6.513 -21.194  22.901  1.00  0.95           O  
ATOM   1120  CB  GLU A  71       4.131 -21.315  20.765  1.00  0.95           C  
ATOM   1121  CG  GLU A  71       2.887 -20.589  20.232  1.00  0.95           C  
ATOM   1122  CD  GLU A  71       1.685 -21.524  20.106  1.00  0.95           C  
ATOM   1123  OE1 GLU A  71       1.872 -22.710  20.243  1.00  0.95           O  
ATOM   1124  OE2 GLU A  71       0.590 -21.052  19.901  1.00  0.95           O  
ATOM   1125  H   GLU A  71       5.839 -20.574  18.823  1.00  0.95           H  
ATOM   1126  HA  GLU A  71       5.114 -19.589  21.541  1.00  0.95           H  
ATOM   1127 1HB  GLU A  71       4.355 -22.134  20.077  1.00  0.95           H  
ATOM   1128 2HB  GLU A  71       3.874 -21.761  21.725  1.00  0.95           H  
ATOM   1129 1HG  GLU A  71       2.636 -19.771  20.907  1.00  0.95           H  
ATOM   1130 2HG  GLU A  71       3.117 -20.158  19.255  1.00  0.95           H  
ATOM   1131  N   LYS A  72       7.260 -21.966  20.932  1.00  0.98           N  
ATOM   1132  CA  LYS A  72       8.263 -22.800  21.559  1.00  0.98           C  
ATOM   1133  C   LYS A  72       9.652 -22.339  21.186  1.00  0.98           C  
ATOM   1134  O   LYS A  72       9.859 -21.748  20.121  1.00  0.98           O  
ATOM   1135  CB  LYS A  72       8.052 -24.259  21.161  1.00  0.98           C  
ATOM   1136  CG  LYS A  72       6.734 -24.850  21.656  1.00  0.98           C  
ATOM   1137  CD  LYS A  72       6.597 -26.319  21.277  1.00  0.98           C  
ATOM   1138  CE  LYS A  72       5.280 -26.900  21.778  1.00  0.98           C  
ATOM   1139  NZ  LYS A  72       5.130 -28.337  21.409  1.00  0.98           N  
ATOM   1140  H   LYS A  72       7.159 -21.995  19.909  1.00  0.98           H  
ATOM   1141  HA  LYS A  72       8.165 -22.719  22.641  1.00  0.98           H  
ATOM   1142 1HB  LYS A  72       8.061 -24.338  20.068  1.00  0.98           H  
ATOM   1143 2HB  LYS A  72       8.866 -24.869  21.545  1.00  0.98           H  
ATOM   1144 1HG  LYS A  72       6.671 -24.746  22.739  1.00  0.98           H  
ATOM   1145 2HG  LYS A  72       5.906 -24.295  21.208  1.00  0.98           H  
ATOM   1146 1HD  LYS A  72       6.637 -26.415  20.189  1.00  0.98           H  
ATOM   1147 2HD  LYS A  72       7.422 -26.886  21.706  1.00  0.98           H  
ATOM   1148 1HE  LYS A  72       5.241 -26.808  22.862  1.00  0.98           H  
ATOM   1149 2HE  LYS A  72       4.453 -26.336  21.345  1.00  0.98           H  
ATOM   1150 1HZ  LYS A  72       4.249 -28.684  21.759  1.00  0.98           H  
ATOM   1151 2HZ  LYS A  72       5.154 -28.431  20.403  1.00  0.98           H  
ATOM   1152 3HZ  LYS A  72       5.886 -28.870  21.815  1.00  0.98           H  
ATOM   1153  N   ALA A  73      10.628 -22.685  22.016  1.00  1.01           N  
ATOM   1154  CA  ALA A  73      12.004 -22.337  21.713  1.00  1.01           C  
ATOM   1155  C   ALA A  73      12.382 -22.886  20.349  1.00  1.01           C  
ATOM   1156  O   ALA A  73      13.031 -22.201  19.569  1.00  1.01           O  
ATOM   1157  CB  ALA A  73      12.918 -22.903  22.783  1.00  1.01           C  
ATOM   1158  H   ALA A  73      10.410 -23.169  22.877  1.00  1.01           H  
ATOM   1159  HA  ALA A  73      12.101 -21.251  21.681  1.00  1.01           H  
ATOM   1160 1HB  ALA A  73      13.939 -22.662  22.563  1.00  1.01           H  
ATOM   1161 2HB  ALA A  73      12.646 -22.486  23.755  1.00  1.01           H  
ATOM   1162 3HB  ALA A  73      12.814 -23.985  22.809  1.00  1.01           H  
ATOM   1163  N   GLY A  74      11.893 -24.085  20.028  1.00  1.01           N  
ATOM   1164  CA  GLY A  74      12.168 -24.740  18.755  1.00  1.01           C  
ATOM   1165  C   GLY A  74      11.645 -23.974  17.531  1.00  1.01           C  
ATOM   1166  O   GLY A  74      12.160 -24.151  16.421  1.00  1.01           O  
ATOM   1167  H   GLY A  74      11.335 -24.572  20.712  1.00  1.01           H  
ATOM   1168 1HA  GLY A  74      13.243 -24.887  18.659  1.00  1.01           H  
ATOM   1169 2HA  GLY A  74      11.724 -25.735  18.770  1.00  1.01           H  
ATOM   1170  N   ASP A  75      10.652 -23.092  17.713  1.00  1.00           N  
ATOM   1171  CA  ASP A  75      10.132 -22.367  16.565  1.00  1.00           C  
ATOM   1172  C   ASP A  75      11.098 -21.238  16.314  1.00  1.00           C  
ATOM   1173  O   ASP A  75      11.470 -20.954  15.174  1.00  1.00           O  
ATOM   1174  CB  ASP A  75       8.742 -21.775  16.856  1.00  1.00           C  
ATOM   1175  CG  ASP A  75       7.623 -22.795  17.087  1.00  1.00           C  
ATOM   1176  OD1 ASP A  75       7.429 -23.650  16.250  1.00  1.00           O  
ATOM   1177  OD2 ASP A  75       6.950 -22.700  18.123  1.00  1.00           O  
ATOM   1178  H   ASP A  75      10.279 -22.903  18.637  1.00  1.00           H  
ATOM   1179  HA  ASP A  75      10.099 -23.019  15.693  1.00  1.00           H  
ATOM   1180 1HB  ASP A  75       8.810 -21.162  17.753  1.00  1.00           H  
ATOM   1181 2HB  ASP A  75       8.451 -21.113  16.039  1.00  1.00           H  
ATOM   1182  N   LEU A  76      11.571 -20.644  17.403  1.00  0.96           N  
ATOM   1183  CA  LEU A  76      12.522 -19.558  17.282  1.00  0.96           C  
ATOM   1184  C   LEU A  76      13.838 -20.061  16.742  1.00  0.96           C  
ATOM   1185  O   LEU A  76      14.474 -19.402  15.920  1.00  0.96           O  
ATOM   1186  CB  LEU A  76      12.722 -18.829  18.572  1.00  0.96           C  
ATOM   1187  CG  LEU A  76      13.695 -17.722  18.447  1.00  0.96           C  
ATOM   1188  CD1 LEU A  76      13.269 -16.729  17.357  1.00  0.96           C  
ATOM   1189  CD2 LEU A  76      13.773 -17.030  19.696  1.00  0.96           C  
ATOM   1190  H   LEU A  76      11.238 -20.952  18.323  1.00  0.96           H  
ATOM   1191  HA  LEU A  76      12.125 -18.841  16.573  1.00  0.96           H  
ATOM   1192 1HB  LEU A  76      11.798 -18.432  18.900  1.00  0.96           H  
ATOM   1193 2HB  LEU A  76      13.092 -19.531  19.326  1.00  0.96           H  
ATOM   1194  HG  LEU A  76      14.648 -18.148  18.202  1.00  0.96           H  
ATOM   1195 1HD1 LEU A  76      14.006 -15.932  17.280  1.00  0.96           H  
ATOM   1196 2HD1 LEU A  76      13.199 -17.242  16.405  1.00  0.96           H  
ATOM   1197 3HD1 LEU A  76      12.315 -16.306  17.613  1.00  0.96           H  
ATOM   1198 1HD2 LEU A  76      14.506 -16.290  19.606  1.00  0.96           H  
ATOM   1199 2HD2 LEU A  76      12.823 -16.586  19.918  1.00  0.96           H  
ATOM   1200 3HD2 LEU A  76      14.040 -17.699  20.462  1.00  0.96           H  
ATOM   1201  N   VAL A  77      14.262 -21.227  17.212  1.00  0.92           N  
ATOM   1202  CA  VAL A  77      15.500 -21.793  16.732  1.00  0.92           C  
ATOM   1203  C   VAL A  77      15.431 -21.991  15.231  1.00  0.92           C  
ATOM   1204  O   VAL A  77      16.355 -21.603  14.520  1.00  0.92           O  
ATOM   1205  CB  VAL A  77      15.756 -23.153  17.381  1.00  0.92           C  
ATOM   1206  CG1 VAL A  77      16.869 -23.815  16.708  1.00  0.92           C  
ATOM   1207  CG2 VAL A  77      16.098 -22.996  18.831  1.00  0.92           C  
ATOM   1208  H   VAL A  77      13.714 -21.715  17.919  1.00  0.92           H  
ATOM   1209  HA  VAL A  77      16.316 -21.111  16.971  1.00  0.92           H  
ATOM   1210  HB  VAL A  77      14.865 -23.764  17.271  1.00  0.92           H  
ATOM   1211 1HG1 VAL A  77      17.025 -24.787  17.161  1.00  0.92           H  
ATOM   1212 2HG1 VAL A  77      16.616 -23.939  15.667  1.00  0.92           H  
ATOM   1213 3HG1 VAL A  77      17.769 -23.204  16.799  1.00  0.92           H  
ATOM   1214 1HG2 VAL A  77      16.259 -23.973  19.255  1.00  0.92           H  
ATOM   1215 2HG2 VAL A  77      16.981 -22.426  18.910  1.00  0.92           H  
ATOM   1216 3HG2 VAL A  77      15.314 -22.505  19.359  1.00  0.92           H  
ATOM   1217  N   ALA A  78      14.329 -22.554  14.722  1.00  0.88           N  
ATOM   1218  CA  ALA A  78      14.215 -22.727  13.281  1.00  0.88           C  
ATOM   1219  C   ALA A  78      14.293 -21.381  12.553  1.00  0.88           C  
ATOM   1220  O   ALA A  78      15.014 -21.236  11.559  1.00  0.88           O  
ATOM   1221  CB  ALA A  78      12.906 -23.420  12.956  1.00  0.88           C  
ATOM   1222  H   ALA A  78      13.576 -22.886  15.332  1.00  0.88           H  
ATOM   1223  HA  ALA A  78      15.047 -23.345  12.945  1.00  0.88           H  
ATOM   1224 1HB  ALA A  78      12.828 -23.571  11.881  1.00  0.88           H  
ATOM   1225 2HB  ALA A  78      12.869 -24.382  13.467  1.00  0.88           H  
ATOM   1226 3HB  ALA A  78      12.077 -22.797  13.300  1.00  0.88           H  
ATOM   1227  N   ILE A  79      13.635 -20.360  13.098  1.00  0.85           N  
ATOM   1228  CA  ILE A  79      13.677 -19.043  12.488  1.00  0.85           C  
ATOM   1229  C   ILE A  79      15.084 -18.500  12.404  1.00  0.85           C  
ATOM   1230  O   ILE A  79      15.513 -17.985  11.375  1.00  0.85           O  
ATOM   1231  CB  ILE A  79      12.795 -18.059  13.259  1.00  0.85           C  
ATOM   1232  CG1 ILE A  79      11.322 -18.411  13.104  1.00  0.85           C  
ATOM   1233  CG2 ILE A  79      13.084 -16.648  12.907  1.00  0.85           C  
ATOM   1234  CD1 ILE A  79      10.422 -17.671  14.070  1.00  0.85           C  
ATOM   1235  H   ILE A  79      13.064 -20.507  13.936  1.00  0.85           H  
ATOM   1236  HA  ILE A  79      13.287 -19.139  11.469  1.00  0.85           H  
ATOM   1237  HB  ILE A  79      13.017 -18.186  14.305  1.00  0.85           H  
ATOM   1238 1HG1 ILE A  79      11.012 -18.166  12.093  1.00  0.85           H  
ATOM   1239 2HG1 ILE A  79      11.194 -19.477  13.251  1.00  0.85           H  
ATOM   1240 1HG2 ILE A  79      12.465 -16.008  13.527  1.00  0.85           H  
ATOM   1241 2HG2 ILE A  79      14.133 -16.430  13.089  1.00  0.85           H  
ATOM   1242 3HG2 ILE A  79      12.861 -16.477  11.878  1.00  0.85           H  
ATOM   1243 1HD1 ILE A  79       9.385 -17.963  13.899  1.00  0.85           H  
ATOM   1244 2HD1 ILE A  79      10.699 -17.916  15.085  1.00  0.85           H  
ATOM   1245 3HD1 ILE A  79      10.528 -16.607  13.915  1.00  0.85           H  
ATOM   1246  N   LEU A  80      15.806 -18.607  13.509  1.00  0.82           N  
ATOM   1247  CA  LEU A  80      17.163 -18.116  13.571  1.00  0.82           C  
ATOM   1248  C   LEU A  80      18.123 -18.925  12.693  1.00  0.82           C  
ATOM   1249  O   LEU A  80      18.987 -18.357  12.019  1.00  0.82           O  
ATOM   1250  CB  LEU A  80      17.591 -18.110  15.031  1.00  0.82           C  
ATOM   1251  CG  LEU A  80      16.848 -17.068  15.887  1.00  0.82           C  
ATOM   1252  CD1 LEU A  80      17.164 -17.242  17.319  1.00  0.82           C  
ATOM   1253  CD2 LEU A  80      17.264 -15.745  15.446  1.00  0.82           C  
ATOM   1254  H   LEU A  80      15.390 -19.039  14.332  1.00  0.82           H  
ATOM   1255  HA  LEU A  80      17.163 -17.090  13.218  1.00  0.82           H  
ATOM   1256 1HB  LEU A  80      17.406 -19.100  15.456  1.00  0.82           H  
ATOM   1257 2HB  LEU A  80      18.641 -17.895  15.085  1.00  0.82           H  
ATOM   1258  HG  LEU A  80      15.774 -17.180  15.754  1.00  0.82           H  
ATOM   1259 1HD1 LEU A  80      16.644 -16.493  17.908  1.00  0.82           H  
ATOM   1260 2HD1 LEU A  80      16.850 -18.231  17.634  1.00  0.82           H  
ATOM   1261 3HD1 LEU A  80      18.217 -17.134  17.448  1.00  0.82           H  
ATOM   1262 1HD2 LEU A  80      16.752 -14.982  16.031  1.00  0.82           H  
ATOM   1263 2HD2 LEU A  80      18.332 -15.660  15.578  1.00  0.82           H  
ATOM   1264 3HD2 LEU A  80      17.019 -15.637  14.407  1.00  0.82           H  
ATOM   1265  N   ASN A  81      17.936 -20.249  12.637  1.00  0.81           N  
ATOM   1266  CA  ASN A  81      18.807 -21.122  11.850  1.00  0.81           C  
ATOM   1267  C   ASN A  81      18.745 -20.801  10.360  1.00  0.81           C  
ATOM   1268  O   ASN A  81      19.739 -20.951   9.649  1.00  0.81           O  
ATOM   1269  CB  ASN A  81      18.460 -22.587  12.048  1.00  0.81           C  
ATOM   1270  CG  ASN A  81      18.876 -23.166  13.380  1.00  0.81           C  
ATOM   1271  OD1 ASN A  81      19.690 -22.616  14.129  1.00  0.81           O  
ATOM   1272  ND2 ASN A  81      18.333 -24.318  13.667  1.00  0.81           N  
ATOM   1273  H   ASN A  81      17.198 -20.675  13.194  1.00  0.81           H  
ATOM   1274  HA  ASN A  81      19.834 -20.960  12.174  1.00  0.81           H  
ATOM   1275 1HB  ASN A  81      17.378 -22.702  11.946  1.00  0.81           H  
ATOM   1276 2HB  ASN A  81      18.920 -23.172  11.253  1.00  0.81           H  
ATOM   1277 1HD2 ASN A  81      18.560 -24.781  14.521  1.00  0.81           H  
ATOM   1278 2HD2 ASN A  81      17.688 -24.737  13.028  1.00  0.81           H  
ATOM   1279  N   ASP A  82      17.593 -20.311   9.898  1.00  0.79           N  
ATOM   1280  CA  ASP A  82      17.398 -19.978   8.491  1.00  0.79           C  
ATOM   1281  C   ASP A  82      17.926 -18.599   8.070  1.00  0.79           C  
ATOM   1282  O   ASP A  82      17.828 -18.242   6.894  1.00  0.79           O  
ATOM   1283  CB  ASP A  82      15.917 -20.068   8.115  1.00  0.79           C  
ATOM   1284  CG  ASP A  82      15.363 -21.504   8.070  1.00  0.79           C  
ATOM   1285  OD1 ASP A  82      16.130 -22.425   7.879  1.00  0.79           O  
ATOM   1286  OD2 ASP A  82      14.166 -21.656   8.172  1.00  0.79           O  
ATOM   1287  H   ASP A  82      16.801 -20.234  10.540  1.00  0.79           H  
ATOM   1288  HA  ASP A  82      17.931 -20.724   7.903  1.00  0.79           H  
ATOM   1289 1HB  ASP A  82      15.338 -19.506   8.859  1.00  0.79           H  
ATOM   1290 2HB  ASP A  82      15.757 -19.596   7.150  1.00  0.79           H  
ATOM   1291  N   LEU A  83      18.454 -17.810   9.004  1.00  0.79           N  
ATOM   1292  CA  LEU A  83      18.967 -16.481   8.661  1.00  0.79           C  
ATOM   1293  C   LEU A  83      20.364 -16.597   8.029  1.00  0.79           C  
ATOM   1294  O   LEU A  83      21.127 -17.494   8.378  1.00  0.79           O  
ATOM   1295  CB  LEU A  83      19.057 -15.613   9.929  1.00  0.79           C  
ATOM   1296  CG  LEU A  83      17.735 -15.305  10.687  1.00  0.79           C  
ATOM   1297  CD1 LEU A  83      18.072 -14.549  11.958  1.00  0.79           C  
ATOM   1298  CD2 LEU A  83      16.781 -14.472   9.816  1.00  0.79           C  
ATOM   1299  H   LEU A  83      18.529 -18.129   9.972  1.00  0.79           H  
ATOM   1300  HA  LEU A  83      18.294 -16.015   7.943  1.00  0.79           H  
ATOM   1301 1HB  LEU A  83      19.715 -16.123  10.636  1.00  0.79           H  
ATOM   1302 2HB  LEU A  83      19.522 -14.663   9.662  1.00  0.79           H  
ATOM   1303  HG  LEU A  83      17.257 -16.239  10.956  1.00  0.79           H  
ATOM   1304 1HD1 LEU A  83      17.172 -14.354  12.508  1.00  0.79           H  
ATOM   1305 2HD1 LEU A  83      18.746 -15.152  12.572  1.00  0.79           H  
ATOM   1306 3HD1 LEU A  83      18.553 -13.610  11.702  1.00  0.79           H  
ATOM   1307 1HD2 LEU A  83      15.865 -14.273  10.369  1.00  0.79           H  
ATOM   1308 2HD2 LEU A  83      17.257 -13.527   9.549  1.00  0.79           H  
ATOM   1309 3HD2 LEU A  83      16.543 -15.029   8.910  1.00  0.79           H  
ATOM   1310  N   GLU A  84      20.725 -15.686   7.116  1.00  0.78           N  
ATOM   1311  CA  GLU A  84      22.095 -15.654   6.587  1.00  0.78           C  
ATOM   1312  C   GLU A  84      22.836 -14.484   7.254  1.00  0.78           C  
ATOM   1313  O   GLU A  84      22.178 -13.630   7.851  1.00  0.78           O  
ATOM   1314  CB  GLU A  84      22.088 -15.553   5.055  1.00  0.78           C  
ATOM   1315  CG  GLU A  84      21.485 -16.768   4.358  1.00  0.78           C  
ATOM   1316  CD  GLU A  84      21.599 -16.724   2.841  1.00  0.78           C  
ATOM   1317  OE1 GLU A  84      22.177 -15.795   2.322  1.00  0.78           O  
ATOM   1318  OE2 GLU A  84      21.105 -17.627   2.207  1.00  0.78           O  
ATOM   1319  H   GLU A  84      20.066 -14.972   6.771  1.00  0.78           H  
ATOM   1320  HA  GLU A  84      22.581 -16.588   6.857  1.00  0.78           H  
ATOM   1321 1HB  GLU A  84      21.498 -14.684   4.762  1.00  0.78           H  
ATOM   1322 2HB  GLU A  84      23.075 -15.406   4.662  1.00  0.78           H  
ATOM   1323 1HG  GLU A  84      21.987 -17.663   4.724  1.00  0.78           H  
ATOM   1324 2HG  GLU A  84      20.432 -16.839   4.638  1.00  0.78           H  
ATOM   1325  N   PRO A  85      24.184 -14.434   7.268  1.00  0.76           N  
ATOM   1326  CA  PRO A  85      24.919 -13.352   7.892  1.00  0.76           C  
ATOM   1327  C   PRO A  85      24.464 -11.992   7.411  1.00  0.76           C  
ATOM   1328  O   PRO A  85      24.386 -11.730   6.210  1.00  0.76           O  
ATOM   1329  CB  PRO A  85      26.353 -13.620   7.430  1.00  0.76           C  
ATOM   1330  CG  PRO A  85      26.411 -15.128   7.241  1.00  0.76           C  
ATOM   1331  CD  PRO A  85      25.039 -15.494   6.671  1.00  0.76           C  
ATOM   1332  HA  PRO A  85      24.833 -13.431   8.979  1.00  0.76           H  
ATOM   1333 1HB  PRO A  85      26.559 -13.061   6.506  1.00  0.76           H  
ATOM   1334 2HB  PRO A  85      27.060 -13.254   8.190  1.00  0.76           H  
ATOM   1335 1HG  PRO A  85      27.229 -15.384   6.551  1.00  0.76           H  
ATOM   1336 2HG  PRO A  85      26.645 -15.616   8.188  1.00  0.76           H  
ATOM   1337 1HD  PRO A  85      25.069 -15.422   5.581  1.00  0.76           H  
ATOM   1338 2HD  PRO A  85      24.758 -16.495   7.021  1.00  0.76           H  
ATOM   1339  N   GLY A  86      24.208 -11.122   8.372  1.00  0.73           N  
ATOM   1340  CA  GLY A  86      23.789  -9.744   8.136  1.00  0.73           C  
ATOM   1341  C   GLY A  86      22.271  -9.569   8.034  1.00  0.73           C  
ATOM   1342  O   GLY A  86      21.772  -8.448   8.109  1.00  0.73           O  
ATOM   1343  H   GLY A  86      24.286 -11.455   9.334  1.00  0.73           H  
ATOM   1344 1HA  GLY A  86      24.167  -9.118   8.943  1.00  0.73           H  
ATOM   1345 2HA  GLY A  86      24.252  -9.384   7.219  1.00  0.73           H  
ATOM   1346  N   ASP A  87      21.531 -10.670   7.887  1.00  0.70           N  
ATOM   1347  CA  ASP A  87      20.073 -10.604   7.759  1.00  0.70           C  
ATOM   1348  C   ASP A  87      19.387 -10.051   8.979  1.00  0.70           C  
ATOM   1349  O   ASP A  87      19.886 -10.173  10.104  1.00  0.70           O  
ATOM   1350  CB  ASP A  87      19.463 -11.956   7.408  1.00  0.70           C  
ATOM   1351  CG  ASP A  87      19.604 -12.350   5.906  1.00  0.70           C  
ATOM   1352  OD1 ASP A  87      19.890 -11.491   5.035  1.00  0.70           O  
ATOM   1353  OD2 ASP A  87      19.428 -13.527   5.635  1.00  0.70           O  
ATOM   1354  H   ASP A  87      21.979 -11.589   7.853  1.00  0.70           H  
ATOM   1355  HA  ASP A  87      19.838  -9.937   6.935  1.00  0.70           H  
ATOM   1356 1HB  ASP A  87      19.914 -12.726   8.024  1.00  0.70           H  
ATOM   1357 2HB  ASP A  87      18.396 -11.933   7.656  1.00  0.70           H  
ATOM   1358  N   ILE A  88      18.228  -9.460   8.744  1.00  0.67           N  
ATOM   1359  CA  ILE A  88      17.418  -8.966   9.826  1.00  0.67           C  
ATOM   1360  C   ILE A  88      16.206  -9.821  10.095  1.00  0.67           C  
ATOM   1361  O   ILE A  88      15.486 -10.221   9.175  1.00  0.67           O  
ATOM   1362  CB  ILE A  88      16.954  -7.526   9.592  1.00  0.67           C  
ATOM   1363  CG1 ILE A  88      18.108  -6.621   9.569  1.00  0.67           C  
ATOM   1364  CG2 ILE A  88      15.998  -7.108  10.694  1.00  0.67           C  
ATOM   1365  CD1 ILE A  88      17.782  -5.307   9.096  1.00  0.67           C  
ATOM   1366  H   ILE A  88      17.881  -9.365   7.786  1.00  0.67           H  
ATOM   1367  HA  ILE A  88      18.028  -8.965  10.720  1.00  0.67           H  
ATOM   1368  HB  ILE A  88      16.462  -7.452   8.620  1.00  0.67           H  
ATOM   1369 1HG1 ILE A  88      18.455  -6.499  10.546  1.00  0.67           H  
ATOM   1370 2HG1 ILE A  88      18.893  -7.057   8.964  1.00  0.67           H  
ATOM   1371 1HG2 ILE A  88      15.677  -6.083  10.529  1.00  0.67           H  
ATOM   1372 2HG2 ILE A  88      15.129  -7.745  10.709  1.00  0.67           H  
ATOM   1373 3HG2 ILE A  88      16.519  -7.194  11.644  1.00  0.67           H  
ATOM   1374 1HD1 ILE A  88      18.675  -4.680   9.109  1.00  0.67           H  
ATOM   1375 2HD1 ILE A  88      17.423  -5.419   8.114  1.00  0.67           H  
ATOM   1376 3HD1 ILE A  88      17.008  -4.869   9.726  1.00  0.67           H  
ATOM   1377  N   LEU A  89      16.029 -10.129  11.363  1.00  0.65           N  
ATOM   1378  CA  LEU A  89      14.855 -10.820  11.832  1.00  0.65           C  
ATOM   1379  C   LEU A  89      13.985  -9.797  12.509  1.00  0.65           C  
ATOM   1380  O   LEU A  89      14.458  -9.107  13.410  1.00  0.65           O  
ATOM   1381  CB  LEU A  89      15.208 -11.934  12.805  1.00  0.65           C  
ATOM   1382  CG  LEU A  89      14.009 -12.638  13.431  1.00  0.65           C  
ATOM   1383  CD1 LEU A  89      13.215 -13.317  12.341  1.00  0.65           C  
ATOM   1384  CD2 LEU A  89      14.499 -13.658  14.454  1.00  0.65           C  
ATOM   1385  H   LEU A  89      16.724  -9.798  12.036  1.00  0.65           H  
ATOM   1386  HA  LEU A  89      14.311 -11.237  10.985  1.00  0.65           H  
ATOM   1387 1HB  LEU A  89      15.769 -12.667  12.267  1.00  0.65           H  
ATOM   1388 2HB  LEU A  89      15.833 -11.529  13.603  1.00  0.65           H  
ATOM   1389  HG  LEU A  89      13.367 -11.910  13.912  1.00  0.65           H  
ATOM   1390 1HD1 LEU A  89      12.349 -13.806  12.771  1.00  0.65           H  
ATOM   1391 2HD1 LEU A  89      12.879 -12.574  11.627  1.00  0.65           H  
ATOM   1392 3HD1 LEU A  89      13.840 -14.045  11.835  1.00  0.65           H  
ATOM   1393 1HD2 LEU A  89      13.647 -14.168  14.901  1.00  0.65           H  
ATOM   1394 2HD2 LEU A  89      15.128 -14.379  13.957  1.00  0.65           H  
ATOM   1395 3HD2 LEU A  89      15.067 -13.152  15.232  1.00  0.65           H  
ATOM   1396  N   PHE A  90      12.762  -9.641  12.044  1.00  0.65           N  
ATOM   1397  CA  PHE A  90      11.853  -8.694  12.653  1.00  0.65           C  
ATOM   1398  C   PHE A  90      10.745  -9.393  13.401  1.00  0.65           C  
ATOM   1399  O   PHE A  90      10.004 -10.195  12.825  1.00  0.65           O  
ATOM   1400  CB  PHE A  90      11.291  -7.707  11.646  1.00  0.65           C  
ATOM   1401  CG  PHE A  90      10.289  -6.797  12.229  1.00  0.65           C  
ATOM   1402  CD1 PHE A  90      10.644  -5.918  13.207  1.00  0.65           C  
ATOM   1403  CD2 PHE A  90       9.008  -6.803  11.790  1.00  0.65           C  
ATOM   1404  CE1 PHE A  90       9.742  -5.067  13.762  1.00  0.65           C  
ATOM   1405  CE2 PHE A  90       8.082  -5.966  12.327  1.00  0.65           C  
ATOM   1406  CZ  PHE A  90       8.447  -5.085  13.331  1.00  0.65           C  
ATOM   1407  H   PHE A  90      12.444 -10.217  11.269  1.00  0.65           H  
ATOM   1408  HA  PHE A  90      12.419  -8.110  13.355  1.00  0.65           H  
ATOM   1409 1HB  PHE A  90      12.103  -7.090  11.308  1.00  0.65           H  
ATOM   1410 2HB  PHE A  90      10.858  -8.228  10.792  1.00  0.65           H  
ATOM   1411  HD1 PHE A  90      11.654  -5.915  13.545  1.00  0.65           H  
ATOM   1412  HD2 PHE A  90       8.740  -7.485  11.007  1.00  0.65           H  
ATOM   1413  HE1 PHE A  90      10.065  -4.387  14.541  1.00  0.65           H  
ATOM   1414  HE2 PHE A  90       7.064  -6.001  11.962  1.00  0.65           H  
ATOM   1415  HZ  PHE A  90       7.711  -4.411  13.768  1.00  0.65           H  
ATOM   1416  N   ILE A  91      10.645  -9.105  14.695  1.00  0.65           N  
ATOM   1417  CA  ILE A  91       9.616  -9.746  15.488  1.00  0.65           C  
ATOM   1418  C   ILE A  91       8.657  -8.713  16.057  1.00  0.65           C  
ATOM   1419  O   ILE A  91       9.007  -7.968  16.987  1.00  0.65           O  
ATOM   1420  CB  ILE A  91      10.222 -10.552  16.650  1.00  0.65           C  
ATOM   1421  CG1 ILE A  91      11.228 -11.576  16.126  1.00  0.65           C  
ATOM   1422  CG2 ILE A  91       9.090 -11.278  17.403  1.00  0.65           C  
ATOM   1423  CD1 ILE A  91      11.883 -12.381  17.188  1.00  0.65           C  
ATOM   1424  H   ILE A  91      11.292  -8.426  15.099  1.00  0.65           H  
ATOM   1425  HA  ILE A  91       9.046 -10.420  14.854  1.00  0.65           H  
ATOM   1426  HB  ILE A  91      10.747  -9.880  17.325  1.00  0.65           H  
ATOM   1427 1HG1 ILE A  91      10.759 -12.228  15.458  1.00  0.65           H  
ATOM   1428 2HG1 ILE A  91      12.002 -11.035  15.589  1.00  0.65           H  
ATOM   1429 1HG2 ILE A  91       9.503 -11.845  18.224  1.00  0.65           H  
ATOM   1430 2HG2 ILE A  91       8.379 -10.547  17.791  1.00  0.65           H  
ATOM   1431 3HG2 ILE A  91       8.577 -11.951  16.723  1.00  0.65           H  
ATOM   1432 1HD1 ILE A  91      12.592 -13.071  16.742  1.00  0.65           H  
ATOM   1433 2HD1 ILE A  91      12.396 -11.736  17.897  1.00  0.65           H  
ATOM   1434 3HD1 ILE A  91      11.124 -12.933  17.692  1.00  0.65           H  
ATOM   1435  N   ASP A  92       7.445  -8.671  15.507  1.00  0.67           N  
ATOM   1436  CA  ASP A  92       6.485  -7.698  15.996  1.00  0.67           C  
ATOM   1437  C   ASP A  92       5.878  -8.254  17.268  1.00  0.67           C  
ATOM   1438  O   ASP A  92       6.052  -9.437  17.563  1.00  0.67           O  
ATOM   1439  CB  ASP A  92       5.431  -7.373  14.926  1.00  0.67           C  
ATOM   1440  CG  ASP A  92       4.670  -6.019  15.173  1.00  0.67           C  
ATOM   1441  OD1 ASP A  92       4.838  -5.424  16.226  1.00  0.67           O  
ATOM   1442  OD2 ASP A  92       3.958  -5.601  14.287  1.00  0.67           O  
ATOM   1443  H   ASP A  92       7.204  -9.314  14.749  1.00  0.67           H  
ATOM   1444  HA  ASP A  92       7.010  -6.780  16.244  1.00  0.67           H  
ATOM   1445 1HB  ASP A  92       5.913  -7.337  13.950  1.00  0.67           H  
ATOM   1446 2HB  ASP A  92       4.697  -8.179  14.895  1.00  0.67           H  
ATOM   1447  N   GLU A  93       5.198  -7.417  18.030  1.00  0.69           N  
ATOM   1448  CA  GLU A  93       4.582  -7.869  19.279  1.00  0.69           C  
ATOM   1449  C   GLU A  93       5.555  -8.689  20.139  1.00  0.69           C  
ATOM   1450  O   GLU A  93       5.188  -9.746  20.662  1.00  0.69           O  
ATOM   1451  CB  GLU A  93       3.321  -8.684  19.007  1.00  0.69           C  
ATOM   1452  CG  GLU A  93       2.188  -7.928  18.339  1.00  0.69           C  
ATOM   1453  CD  GLU A  93       0.949  -8.777  18.176  1.00  0.69           C  
ATOM   1454  OE1 GLU A  93       0.007  -8.581  18.915  1.00  0.69           O  
ATOM   1455  OE2 GLU A  93       0.943  -9.619  17.308  1.00  0.69           O  
ATOM   1456  H   GLU A  93       5.100  -6.454  17.695  1.00  0.69           H  
ATOM   1457  HA  GLU A  93       4.304  -6.983  19.852  1.00  0.69           H  
ATOM   1458 1HB  GLU A  93       3.564  -9.543  18.382  1.00  0.69           H  
ATOM   1459 2HB  GLU A  93       2.950  -9.072  19.949  1.00  0.69           H  
ATOM   1460 1HG  GLU A  93       1.944  -7.053  18.941  1.00  0.69           H  
ATOM   1461 2HG  GLU A  93       2.525  -7.582  17.359  1.00  0.69           H  
ATOM   1462  N   ILE A  94       6.780  -8.197  20.321  1.00  0.72           N  
ATOM   1463  CA  ILE A  94       7.791  -8.929  21.087  1.00  0.72           C  
ATOM   1464  C   ILE A  94       7.356  -9.192  22.534  1.00  0.72           C  
ATOM   1465  O   ILE A  94       7.699 -10.217  23.116  1.00  0.72           O  
ATOM   1466  CB  ILE A  94       9.174  -8.231  21.001  1.00  0.72           C  
ATOM   1467  CG1 ILE A  94      10.268  -9.139  21.547  1.00  0.72           C  
ATOM   1468  CG2 ILE A  94       9.185  -6.933  21.676  1.00  0.72           C  
ATOM   1469  CD1 ILE A  94      10.487 -10.372  20.735  1.00  0.72           C  
ATOM   1470  H   ILE A  94       7.008  -7.299  19.888  1.00  0.72           H  
ATOM   1471  HA  ILE A  94       7.915  -9.902  20.607  1.00  0.72           H  
ATOM   1472  HB  ILE A  94       9.401  -8.062  19.942  1.00  0.72           H  
ATOM   1473 1HG1 ILE A  94      11.200  -8.579  21.589  1.00  0.72           H  
ATOM   1474 2HG1 ILE A  94       9.997  -9.442  22.563  1.00  0.72           H  
ATOM   1475 1HG2 ILE A  94      10.160  -6.471  21.549  1.00  0.72           H  
ATOM   1476 2HG2 ILE A  94       8.439  -6.321  21.235  1.00  0.72           H  
ATOM   1477 3HG2 ILE A  94       8.977  -7.076  22.720  1.00  0.72           H  
ATOM   1478 1HD1 ILE A  94      11.268 -10.956  21.195  1.00  0.72           H  
ATOM   1479 2HD1 ILE A  94       9.566 -10.952  20.701  1.00  0.72           H  
ATOM   1480 3HD1 ILE A  94      10.782 -10.098  19.729  1.00  0.72           H  
ATOM   1481  N   HIS A  95       6.528  -8.312  23.094  1.00  0.76           N  
ATOM   1482  CA  HIS A  95       6.028  -8.477  24.459  1.00  0.76           C  
ATOM   1483  C   HIS A  95       5.092  -9.686  24.640  1.00  0.76           C  
ATOM   1484  O   HIS A  95       4.772 -10.060  25.769  1.00  0.76           O  
ATOM   1485  CB  HIS A  95       5.287  -7.225  24.930  1.00  0.76           C  
ATOM   1486  CG  HIS A  95       4.058  -6.892  24.129  1.00  0.76           C  
ATOM   1487  ND1 HIS A  95       4.116  -6.248  22.904  1.00  0.76           N  
ATOM   1488  CD2 HIS A  95       2.747  -7.135  24.362  1.00  0.76           C  
ATOM   1489  CE1 HIS A  95       2.885  -6.115  22.423  1.00  0.76           C  
ATOM   1490  NE2 HIS A  95       2.040  -6.638  23.291  1.00  0.76           N  
ATOM   1491  H   HIS A  95       6.261  -7.503  22.558  1.00  0.76           H  
ATOM   1492  HA  HIS A  95       6.878  -8.626  25.127  1.00  0.76           H  
ATOM   1493 1HB  HIS A  95       4.989  -7.359  25.963  1.00  0.76           H  
ATOM   1494 2HB  HIS A  95       5.953  -6.368  24.894  1.00  0.76           H  
ATOM   1495  HD2 HIS A  95       2.329  -7.636  25.229  1.00  0.76           H  
ATOM   1496  HE1 HIS A  95       2.614  -5.651  21.472  1.00  0.76           H  
ATOM   1497  HE2 HIS A  95       1.034  -6.681  23.187  1.00  0.76           H  
ATOM   1498  N   ARG A  96       4.625 -10.291  23.541  1.00  0.79           N  
ATOM   1499  CA  ARG A  96       3.745 -11.450  23.644  1.00  0.79           C  
ATOM   1500  C   ARG A  96       4.530 -12.758  23.556  1.00  0.79           C  
ATOM   1501  O   ARG A  96       3.950 -13.845  23.558  1.00  0.79           O  
ATOM   1502  CB  ARG A  96       2.684 -11.430  22.564  1.00  0.79           C  
ATOM   1503  CG  ARG A  96       1.712 -10.267  22.660  1.00  0.79           C  
ATOM   1504  CD  ARG A  96       0.629 -10.306  21.622  1.00  0.79           C  
ATOM   1505  NE  ARG A  96      -0.275 -11.431  21.808  1.00  0.79           N  
ATOM   1506  CZ  ARG A  96      -1.287 -11.756  20.973  1.00  0.79           C  
ATOM   1507  NH1 ARG A  96      -1.536 -11.030  19.897  1.00  0.79           N  
ATOM   1508  NH2 ARG A  96      -2.042 -12.811  21.238  1.00  0.79           N  
ATOM   1509  H   ARG A  96       4.898  -9.966  22.613  1.00  0.79           H  
ATOM   1510  HA  ARG A  96       3.244 -11.417  24.610  1.00  0.79           H  
ATOM   1511 1HB  ARG A  96       3.179 -11.344  21.604  1.00  0.79           H  
ATOM   1512 2HB  ARG A  96       2.122 -12.362  22.567  1.00  0.79           H  
ATOM   1513 1HG  ARG A  96       1.256 -10.239  23.648  1.00  0.79           H  
ATOM   1514 2HG  ARG A  96       2.278  -9.355  22.495  1.00  0.79           H  
ATOM   1515 1HD  ARG A  96       0.047  -9.386  21.667  1.00  0.79           H  
ATOM   1516 2HD  ARG A  96       1.072 -10.393  20.639  1.00  0.79           H  
ATOM   1517  HE  ARG A  96      -0.129 -12.017  22.617  1.00  0.79           H  
ATOM   1518 1HH1 ARG A  96      -0.965 -10.197  19.667  1.00  0.79           H  
ATOM   1519 2HH1 ARG A  96      -2.293 -11.281  19.284  1.00  0.79           H  
ATOM   1520 1HH2 ARG A  96      -1.861 -13.370  22.061  1.00  0.79           H  
ATOM   1521 2HH2 ARG A  96      -2.801 -13.057  20.619  1.00  0.79           H  
ATOM   1522  N   MET A  97       5.851 -12.652  23.463  1.00  0.83           N  
ATOM   1523  CA  MET A  97       6.719 -13.811  23.380  1.00  0.83           C  
ATOM   1524  C   MET A  97       6.864 -14.519  24.748  1.00  0.83           C  
ATOM   1525  O   MET A  97       7.022 -13.846  25.762  1.00  0.83           O  
ATOM   1526  CB  MET A  97       8.069 -13.353  22.860  1.00  0.83           C  
ATOM   1527  CG  MET A  97       9.047 -14.423  22.707  1.00  0.83           C  
ATOM   1528  SD  MET A  97      10.534 -13.890  21.946  1.00  0.83           S  
ATOM   1529  CE  MET A  97      10.037 -14.055  20.265  1.00  0.83           C  
ATOM   1530  H   MET A  97       6.293 -11.729  23.457  1.00  0.83           H  
ATOM   1531  HA  MET A  97       6.296 -14.478  22.639  1.00  0.83           H  
ATOM   1532 1HB  MET A  97       7.945 -12.851  21.903  1.00  0.83           H  
ATOM   1533 2HB  MET A  97       8.492 -12.621  23.558  1.00  0.83           H  
ATOM   1534 1HG  MET A  97       9.287 -14.817  23.685  1.00  0.83           H  
ATOM   1535 2HG  MET A  97       8.617 -15.220  22.108  1.00  0.83           H  
ATOM   1536 1HE  MET A  97      10.855 -13.793  19.640  1.00  0.83           H  
ATOM   1537 2HE  MET A  97       9.754 -15.080  20.065  1.00  0.83           H  
ATOM   1538 3HE  MET A  97       9.185 -13.403  20.069  1.00  0.83           H  
ATOM   1539  N   PRO A  98       6.765 -15.868  24.837  1.00  0.86           N  
ATOM   1540  CA  PRO A  98       7.005 -16.647  26.049  1.00  0.86           C  
ATOM   1541  C   PRO A  98       8.419 -16.405  26.546  1.00  0.86           C  
ATOM   1542  O   PRO A  98       9.351 -16.292  25.748  1.00  0.86           O  
ATOM   1543  CB  PRO A  98       6.801 -18.088  25.589  1.00  0.86           C  
ATOM   1544  CG  PRO A  98       5.889 -17.981  24.385  1.00  0.86           C  
ATOM   1545  CD  PRO A  98       6.280 -16.683  23.695  1.00  0.86           C  
ATOM   1546  HA  PRO A  98       6.267 -16.361  26.814  1.00  0.86           H  
ATOM   1547 1HB  PRO A  98       7.765 -18.545  25.351  1.00  0.86           H  
ATOM   1548 2HB  PRO A  98       6.359 -18.683  26.400  1.00  0.86           H  
ATOM   1549 1HG  PRO A  98       6.029 -18.854  23.734  1.00  0.86           H  
ATOM   1550 2HG  PRO A  98       4.836 -17.993  24.701  1.00  0.86           H  
ATOM   1551 1HD  PRO A  98       7.067 -16.855  22.945  1.00  0.86           H  
ATOM   1552 2HD  PRO A  98       5.358 -16.268  23.257  1.00  0.86           H  
ATOM   1553  N   MET A  99       8.610 -16.438  27.858  1.00  0.87           N  
ATOM   1554  CA  MET A  99       9.930 -16.156  28.414  1.00  0.87           C  
ATOM   1555  C   MET A  99      11.008 -17.125  27.928  1.00  0.87           C  
ATOM   1556  O   MET A  99      12.146 -16.718  27.708  1.00  0.87           O  
ATOM   1557  CB  MET A  99       9.840 -16.203  29.930  1.00  0.87           C  
ATOM   1558  CG  MET A  99       8.930 -15.131  30.512  1.00  0.87           C  
ATOM   1559  SD  MET A  99       9.443 -13.464  30.099  1.00  0.87           S  
ATOM   1560  CE  MET A  99       8.398 -13.099  28.685  1.00  0.87           C  
ATOM   1561  H   MET A  99       7.826 -16.581  28.479  1.00  0.87           H  
ATOM   1562  HA  MET A  99      10.221 -15.150  28.107  1.00  0.87           H  
ATOM   1563 1HB  MET A  99       9.470 -17.176  30.248  1.00  0.87           H  
ATOM   1564 2HB  MET A  99      10.837 -16.074  30.358  1.00  0.87           H  
ATOM   1565 1HG  MET A  99       7.918 -15.279  30.137  1.00  0.87           H  
ATOM   1566 2HG  MET A  99       8.908 -15.225  31.598  1.00  0.87           H  
ATOM   1567 1HE  MET A  99       8.603 -12.085  28.333  1.00  0.87           H  
ATOM   1568 2HE  MET A  99       8.612 -13.800  27.880  1.00  0.87           H  
ATOM   1569 3HE  MET A  99       7.351 -13.175  28.964  1.00  0.87           H  
ATOM   1570  N   ALA A 100      10.653 -18.393  27.714  1.00  0.88           N  
ATOM   1571  CA  ALA A 100      11.624 -19.389  27.244  1.00  0.88           C  
ATOM   1572  C   ALA A 100      12.204 -18.999  25.892  1.00  0.88           C  
ATOM   1573  O   ALA A 100      13.348 -19.316  25.550  1.00  0.88           O  
ATOM   1574  CB  ALA A 100      10.971 -20.750  27.126  1.00  0.88           C  
ATOM   1575  H   ALA A 100       9.699 -18.672  27.892  1.00  0.88           H  
ATOM   1576  HA  ALA A 100      12.444 -19.433  27.967  1.00  0.88           H  
ATOM   1577 1HB  ALA A 100      11.712 -21.477  26.795  1.00  0.88           H  
ATOM   1578 2HB  ALA A 100      10.576 -21.049  28.096  1.00  0.88           H  
ATOM   1579 3HB  ALA A 100      10.159 -20.700  26.399  1.00  0.88           H  
ATOM   1580  N   VAL A 101      11.368 -18.364  25.092  1.00  0.87           N  
ATOM   1581  CA  VAL A 101      11.719 -17.995  23.755  1.00  0.87           C  
ATOM   1582  C   VAL A 101      12.580 -16.739  23.843  1.00  0.87           C  
ATOM   1583  O   VAL A 101      13.571 -16.609  23.122  1.00  0.87           O  
ATOM   1584  CB  VAL A 101      10.469 -17.782  22.925  1.00  0.87           C  
ATOM   1585  CG1 VAL A 101      10.851 -17.345  21.639  1.00  0.87           C  
ATOM   1586  CG2 VAL A 101       9.655 -19.058  22.822  1.00  0.87           C  
ATOM   1587  H   VAL A 101      10.463 -18.064  25.440  1.00  0.87           H  
ATOM   1588  HA  VAL A 101      12.304 -18.797  23.304  1.00  0.87           H  
ATOM   1589  HB  VAL A 101       9.878 -17.016  23.387  1.00  0.87           H  
ATOM   1590 1HG1 VAL A 101       9.969 -17.155  21.073  1.00  0.87           H  
ATOM   1591 2HG1 VAL A 101      11.437 -16.460  21.730  1.00  0.87           H  
ATOM   1592 3HG1 VAL A 101      11.439 -18.125  21.178  1.00  0.87           H  
ATOM   1593 1HG2 VAL A 101       8.759 -18.877  22.221  1.00  0.87           H  
ATOM   1594 2HG2 VAL A 101      10.255 -19.815  22.351  1.00  0.87           H  
ATOM   1595 3HG2 VAL A 101       9.362 -19.390  23.812  1.00  0.87           H  
ATOM   1596  N   GLU A 102      12.207 -15.808  24.739  1.00  0.85           N  
ATOM   1597  CA  GLU A 102      13.026 -14.610  24.912  1.00  0.85           C  
ATOM   1598  C   GLU A 102      14.442 -14.999  25.369  1.00  0.85           C  
ATOM   1599  O   GLU A 102      15.413 -14.368  24.953  1.00  0.85           O  
ATOM   1600  CB  GLU A 102      12.437 -13.593  25.910  1.00  0.85           C  
ATOM   1601  CG  GLU A 102      11.179 -12.835  25.464  1.00  0.85           C  
ATOM   1602  CD  GLU A 102      10.798 -11.730  26.446  1.00  0.85           C  
ATOM   1603  OE1 GLU A 102      11.402 -11.660  27.488  1.00  0.85           O  
ATOM   1604  OE2 GLU A 102       9.944 -10.941  26.141  1.00  0.85           O  
ATOM   1605  H   GLU A 102      11.359 -15.951  25.293  1.00  0.85           H  
ATOM   1606  HA  GLU A 102      13.110 -14.113  23.942  1.00  0.85           H  
ATOM   1607 1HB  GLU A 102      12.191 -14.111  26.838  1.00  0.85           H  
ATOM   1608 2HB  GLU A 102      13.197 -12.849  26.148  1.00  0.85           H  
ATOM   1609 1HG  GLU A 102      11.337 -12.405  24.479  1.00  0.85           H  
ATOM   1610 2HG  GLU A 102      10.354 -13.545  25.399  1.00  0.85           H  
ATOM   1611  N   GLU A 103      14.568 -16.047  26.213  1.00  0.83           N  
ATOM   1612  CA  GLU A 103      15.895 -16.506  26.649  1.00  0.83           C  
ATOM   1613  C   GLU A 103      16.717 -16.975  25.440  1.00  0.83           C  
ATOM   1614  O   GLU A 103      17.916 -16.677  25.330  1.00  0.83           O  
ATOM   1615  CB  GLU A 103      15.790 -17.632  27.689  1.00  0.83           C  
ATOM   1616  CG  GLU A 103      15.288 -17.198  29.069  1.00  0.83           C  
ATOM   1617  CD  GLU A 103      15.134 -18.352  30.044  1.00  0.83           C  
ATOM   1618  OE1 GLU A 103      15.302 -19.481  29.643  1.00  0.83           O  
ATOM   1619  OE2 GLU A 103      14.850 -18.097  31.194  1.00  0.83           O  
ATOM   1620  H   GLU A 103      13.726 -16.500  26.571  1.00  0.83           H  
ATOM   1621  HA  GLU A 103      16.414 -15.666  27.110  1.00  0.83           H  
ATOM   1622 1HB  GLU A 103      15.106 -18.396  27.319  1.00  0.83           H  
ATOM   1623 2HB  GLU A 103      16.764 -18.102  27.816  1.00  0.83           H  
ATOM   1624 1HG  GLU A 103      15.994 -16.480  29.485  1.00  0.83           H  
ATOM   1625 2HG  GLU A 103      14.334 -16.694  28.955  1.00  0.83           H  
ATOM   1626  N   VAL A 104      16.056 -17.655  24.493  1.00  0.80           N  
ATOM   1627  CA  VAL A 104      16.723 -18.035  23.254  1.00  0.80           C  
ATOM   1628  C   VAL A 104      17.166 -16.802  22.481  1.00  0.80           C  
ATOM   1629  O   VAL A 104      18.319 -16.736  22.043  1.00  0.80           O  
ATOM   1630  CB  VAL A 104      15.822 -18.909  22.373  1.00  0.80           C  
ATOM   1631  CG1 VAL A 104      16.427 -19.060  20.984  1.00  0.80           C  
ATOM   1632  CG2 VAL A 104      15.680 -20.255  22.971  1.00  0.80           C  
ATOM   1633  H   VAL A 104      15.082 -17.925  24.653  1.00  0.80           H  
ATOM   1634  HA  VAL A 104      17.609 -18.617  23.509  1.00  0.80           H  
ATOM   1635  HB  VAL A 104      14.861 -18.461  22.294  1.00  0.80           H  
ATOM   1636 1HG1 VAL A 104      15.781 -19.688  20.365  1.00  0.80           H  
ATOM   1637 2HG1 VAL A 104      16.531 -18.079  20.521  1.00  0.80           H  
ATOM   1638 3HG1 VAL A 104      17.376 -19.498  21.067  1.00  0.80           H  
ATOM   1639 1HG2 VAL A 104      15.046 -20.830  22.321  1.00  0.80           H  
ATOM   1640 2HG2 VAL A 104      16.657 -20.730  23.050  1.00  0.80           H  
ATOM   1641 3HG2 VAL A 104      15.229 -20.173  23.961  1.00  0.80           H  
ATOM   1642  N   LEU A 105      16.290 -15.789  22.371  1.00  0.79           N  
ATOM   1643  CA  LEU A 105      16.732 -14.586  21.675  1.00  0.79           C  
ATOM   1644  C   LEU A 105      17.895 -13.933  22.377  1.00  0.79           C  
ATOM   1645  O   LEU A 105      18.835 -13.520  21.709  1.00  0.79           O  
ATOM   1646  CB  LEU A 105      15.666 -13.488  21.579  1.00  0.79           C  
ATOM   1647  CG  LEU A 105      14.531 -13.664  20.664  1.00  0.79           C  
ATOM   1648  CD1 LEU A 105      13.589 -12.525  20.874  1.00  0.79           C  
ATOM   1649  CD2 LEU A 105      15.055 -13.692  19.201  1.00  0.79           C  
ATOM   1650  H   LEU A 105      15.345 -15.885  22.744  1.00  0.79           H  
ATOM   1651  HA  LEU A 105      17.036 -14.862  20.673  1.00  0.79           H  
ATOM   1652 1HB  LEU A 105      15.250 -13.339  22.571  1.00  0.79           H  
ATOM   1653 2HB  LEU A 105      16.167 -12.564  21.290  1.00  0.79           H  
ATOM   1654  HG  LEU A 105      14.000 -14.571  20.912  1.00  0.79           H  
ATOM   1655 1HD1 LEU A 105      12.747 -12.632  20.213  1.00  0.79           H  
ATOM   1656 2HD1 LEU A 105      13.252 -12.519  21.910  1.00  0.79           H  
ATOM   1657 3HD1 LEU A 105      14.095 -11.596  20.660  1.00  0.79           H  
ATOM   1658 1HD2 LEU A 105      14.216 -13.809  18.522  1.00  0.79           H  
ATOM   1659 2HD2 LEU A 105      15.567 -12.775  18.979  1.00  0.79           H  
ATOM   1660 3HD2 LEU A 105      15.749 -14.516  19.069  1.00  0.79           H  
ATOM   1661  N   TYR A 106      17.887 -13.885  23.702  1.00  0.78           N  
ATOM   1662  CA  TYR A 106      18.977 -13.241  24.411  1.00  0.78           C  
ATOM   1663  C   TYR A 106      20.310 -13.852  23.983  1.00  0.78           C  
ATOM   1664  O   TYR A 106      21.232 -13.141  23.566  1.00  0.78           O  
ATOM   1665  CB  TYR A 106      18.817 -13.403  25.928  1.00  0.78           C  
ATOM   1666  CG  TYR A 106      19.938 -12.775  26.703  1.00  0.78           C  
ATOM   1667  CD1 TYR A 106      19.831 -11.474  27.126  1.00  0.78           C  
ATOM   1668  CD2 TYR A 106      21.103 -13.485  26.936  1.00  0.78           C  
ATOM   1669  CE1 TYR A 106      20.880 -10.874  27.800  1.00  0.78           C  
ATOM   1670  CE2 TYR A 106      22.150 -12.890  27.589  1.00  0.78           C  
ATOM   1671  CZ  TYR A 106      22.044 -11.590  28.023  1.00  0.78           C  
ATOM   1672  OH  TYR A 106      23.117 -10.999  28.648  1.00  0.78           O  
ATOM   1673  H   TYR A 106      17.089 -14.254  24.218  1.00  0.78           H  
ATOM   1674  HA  TYR A 106      18.986 -12.181  24.152  1.00  0.78           H  
ATOM   1675 1HB  TYR A 106      17.875 -12.948  26.246  1.00  0.78           H  
ATOM   1676 2HB  TYR A 106      18.774 -14.455  26.185  1.00  0.78           H  
ATOM   1677  HD1 TYR A 106      18.917 -10.922  26.925  1.00  0.78           H  
ATOM   1678  HD2 TYR A 106      21.198 -14.512  26.590  1.00  0.78           H  
ATOM   1679  HE1 TYR A 106      20.795  -9.839  28.132  1.00  0.78           H  
ATOM   1680  HE2 TYR A 106      23.075 -13.444  27.757  1.00  0.78           H  
ATOM   1681  HH  TYR A 106      23.930 -11.227  28.135  1.00  0.78           H  
ATOM   1682  N   SER A 107      20.401 -15.185  24.058  1.00  0.78           N  
ATOM   1683  CA  SER A 107      21.648 -15.861  23.721  1.00  0.78           C  
ATOM   1684  C   SER A 107      22.003 -15.657  22.243  1.00  0.78           C  
ATOM   1685  O   SER A 107      23.160 -15.370  21.880  1.00  0.78           O  
ATOM   1686  CB  SER A 107      21.502 -17.345  24.013  1.00  0.78           C  
ATOM   1687  OG  SER A 107      21.302 -17.578  25.388  1.00  0.78           O  
ATOM   1688  H   SER A 107      19.592 -15.724  24.382  1.00  0.78           H  
ATOM   1689  HA  SER A 107      22.446 -15.446  24.337  1.00  0.78           H  
ATOM   1690 1HB  SER A 107      20.661 -17.748  23.441  1.00  0.78           H  
ATOM   1691 2HB  SER A 107      22.399 -17.862  23.682  1.00  0.78           H  
ATOM   1692  HG  SER A 107      20.404 -17.264  25.579  1.00  0.78           H  
ATOM   1693  N   ALA A 108      20.992 -15.768  21.380  1.00  0.78           N  
ATOM   1694  CA  ALA A 108      21.196 -15.609  19.952  1.00  0.78           C  
ATOM   1695  C   ALA A 108      21.703 -14.211  19.610  1.00  0.78           C  
ATOM   1696  O   ALA A 108      22.529 -14.050  18.719  1.00  0.78           O  
ATOM   1697  CB  ALA A 108      19.905 -15.881  19.228  1.00  0.78           C  
ATOM   1698  H   ALA A 108      20.054 -15.987  21.719  1.00  0.78           H  
ATOM   1699  HA  ALA A 108      21.944 -16.333  19.635  1.00  0.78           H  
ATOM   1700 1HB  ALA A 108      20.054 -15.787  18.170  1.00  0.78           H  
ATOM   1701 2HB  ALA A 108      19.565 -16.885  19.468  1.00  0.78           H  
ATOM   1702 3HB  ALA A 108      19.160 -15.161  19.551  1.00  0.78           H  
ATOM   1703  N   MET A 109      21.198 -13.198  20.310  1.00  0.79           N  
ATOM   1704  CA  MET A 109      21.585 -11.812  20.095  1.00  0.79           C  
ATOM   1705  C   MET A 109      23.008 -11.500  20.567  1.00  0.79           C  
ATOM   1706  O   MET A 109      23.703 -10.694  19.938  1.00  0.79           O  
ATOM   1707  CB  MET A 109      20.602 -10.888  20.820  1.00  0.79           C  
ATOM   1708  CG  MET A 109      19.170 -10.841  20.261  1.00  0.79           C  
ATOM   1709  SD  MET A 109      18.050  -9.950  21.372  1.00  0.79           S  
ATOM   1710  CE  MET A 109      18.450  -8.241  21.104  1.00  0.79           C  
ATOM   1711  H   MET A 109      20.497 -13.394  21.019  1.00  0.79           H  
ATOM   1712  HA  MET A 109      21.539 -11.617  19.026  1.00  0.79           H  
ATOM   1713 1HB  MET A 109      20.519 -11.222  21.855  1.00  0.79           H  
ATOM   1714 2HB  MET A 109      20.992  -9.879  20.848  1.00  0.79           H  
ATOM   1715 1HG  MET A 109      19.182 -10.316  19.308  1.00  0.79           H  
ATOM   1716 2HG  MET A 109      18.780 -11.830  20.075  1.00  0.79           H  
ATOM   1717 1HE  MET A 109      17.836  -7.609  21.751  1.00  0.79           H  
ATOM   1718 2HE  MET A 109      19.494  -8.068  21.310  1.00  0.79           H  
ATOM   1719 3HE  MET A 109      18.249  -8.001  20.074  1.00  0.79           H  
ATOM   1720  N   GLU A 110      23.404 -12.068  21.721  1.00  0.80           N  
ATOM   1721  CA  GLU A 110      24.716 -11.777  22.308  1.00  0.80           C  
ATOM   1722  C   GLU A 110      25.865 -12.673  21.819  1.00  0.80           C  
ATOM   1723  O   GLU A 110      26.929 -12.168  21.458  1.00  0.80           O  
ATOM   1724  CB  GLU A 110      24.635 -11.841  23.846  1.00  0.80           C  
ATOM   1725  CG  GLU A 110      25.956 -11.463  24.568  1.00  0.80           C  
ATOM   1726  CD  GLU A 110      25.832 -11.315  26.091  1.00  0.80           C  
ATOM   1727  OE1 GLU A 110      24.755 -11.490  26.600  1.00  0.80           O  
ATOM   1728  OE2 GLU A 110      26.812 -11.002  26.723  1.00  0.80           O  
ATOM   1729  H   GLU A 110      22.762 -12.696  22.211  1.00  0.80           H  
ATOM   1730  HA  GLU A 110      24.972 -10.753  22.038  1.00  0.80           H  
ATOM   1731 1HB  GLU A 110      23.846 -11.187  24.196  1.00  0.80           H  
ATOM   1732 2HB  GLU A 110      24.368 -12.858  24.148  1.00  0.80           H  
ATOM   1733 1HG  GLU A 110      26.693 -12.243  24.356  1.00  0.80           H  
ATOM   1734 2HG  GLU A 110      26.328 -10.534  24.146  1.00  0.80           H  
ATOM   1735  N   ASP A 111      25.662 -13.995  21.840  1.00  0.82           N  
ATOM   1736  CA  ASP A 111      26.706 -14.952  21.475  1.00  0.82           C  
ATOM   1737  C   ASP A 111      26.607 -15.445  20.042  1.00  0.82           C  
ATOM   1738  O   ASP A 111      27.615 -15.823  19.444  1.00  0.82           O  
ATOM   1739  CB  ASP A 111      26.678 -16.171  22.408  1.00  0.82           C  
ATOM   1740  CG  ASP A 111      27.014 -15.841  23.858  1.00  0.82           C  
ATOM   1741  OD1 ASP A 111      28.064 -15.294  24.095  1.00  0.82           O  
ATOM   1742  OD2 ASP A 111      26.226 -16.155  24.715  1.00  0.82           O  
ATOM   1743  H   ASP A 111      24.752 -14.359  22.112  1.00  0.82           H  
ATOM   1744  HA  ASP A 111      27.671 -14.459  21.592  1.00  0.82           H  
ATOM   1745 1HB  ASP A 111      25.681 -16.621  22.376  1.00  0.82           H  
ATOM   1746 2HB  ASP A 111      27.380 -16.917  22.049  1.00  0.82           H  
ATOM   1747  N   TYR A 112      25.383 -15.458  19.516  1.00  0.86           N  
ATOM   1748  CA  TYR A 112      25.042 -16.052  18.217  1.00  0.86           C  
ATOM   1749  C   TYR A 112      25.106 -17.573  18.300  1.00  0.86           C  
ATOM   1750  O   TYR A 112      25.401 -18.274  17.335  1.00  0.86           O  
ATOM   1751  CB  TYR A 112      25.889 -15.485  17.055  1.00  0.86           C  
ATOM   1752  CG  TYR A 112      25.686 -14.000  16.862  1.00  0.86           C  
ATOM   1753  CD1 TYR A 112      26.712 -13.097  17.065  1.00  0.86           C  
ATOM   1754  CD2 TYR A 112      24.436 -13.553  16.494  1.00  0.86           C  
ATOM   1755  CE1 TYR A 112      26.478 -11.744  16.874  1.00  0.86           C  
ATOM   1756  CE2 TYR A 112      24.192 -12.211  16.315  1.00  0.86           C  
ATOM   1757  CZ  TYR A 112      25.204 -11.307  16.493  1.00  0.86           C  
ATOM   1758  OH  TYR A 112      24.966  -9.966  16.286  1.00  0.86           O  
ATOM   1759  H   TYR A 112      24.619 -15.101  20.091  1.00  0.86           H  
ATOM   1760  HA  TYR A 112      24.010 -15.804  17.986  1.00  0.86           H  
ATOM   1761 1HB  TYR A 112      26.942 -15.685  17.184  1.00  0.86           H  
ATOM   1762 2HB  TYR A 112      25.589 -15.979  16.129  1.00  0.86           H  
ATOM   1763  HD1 TYR A 112      27.700 -13.450  17.364  1.00  0.86           H  
ATOM   1764  HD2 TYR A 112      23.640 -14.274  16.349  1.00  0.86           H  
ATOM   1765  HE1 TYR A 112      27.284 -11.026  17.022  1.00  0.86           H  
ATOM   1766  HE2 TYR A 112      23.197 -11.868  16.026  1.00  0.86           H  
ATOM   1767  HH  TYR A 112      24.055  -9.841  15.963  1.00  0.86           H  
ATOM   1768  N   TYR A 113      24.816 -18.070  19.493  1.00  0.93           N  
ATOM   1769  CA  TYR A 113      24.661 -19.486  19.756  1.00  0.93           C  
ATOM   1770  C   TYR A 113      23.412 -19.718  20.568  1.00  0.93           C  
ATOM   1771  O   TYR A 113      23.118 -18.947  21.481  1.00  0.93           O  
ATOM   1772  CB  TYR A 113      25.877 -20.079  20.464  1.00  0.93           C  
ATOM   1773  CG  TYR A 113      27.101 -20.134  19.613  1.00  0.93           C  
ATOM   1774  CD1 TYR A 113      27.956 -19.055  19.507  1.00  0.93           C  
ATOM   1775  CD2 TYR A 113      27.360 -21.292  18.918  1.00  0.93           C  
ATOM   1776  CE1 TYR A 113      29.059 -19.130  18.679  1.00  0.93           C  
ATOM   1777  CE2 TYR A 113      28.455 -21.370  18.103  1.00  0.93           C  
ATOM   1778  CZ  TYR A 113      29.300 -20.304  17.966  1.00  0.93           C  
ATOM   1779  OH  TYR A 113      30.377 -20.397  17.104  1.00  0.93           O  
ATOM   1780  H   TYR A 113      24.641 -17.419  20.243  1.00  0.93           H  
ATOM   1781  HA  TYR A 113      24.539 -19.991  18.807  1.00  0.93           H  
ATOM   1782 1HB  TYR A 113      26.104 -19.487  21.353  1.00  0.93           H  
ATOM   1783 2HB  TYR A 113      25.644 -21.094  20.794  1.00  0.93           H  
ATOM   1784  HD1 TYR A 113      27.753 -18.149  20.059  1.00  0.93           H  
ATOM   1785  HD2 TYR A 113      26.683 -22.144  19.006  1.00  0.93           H  
ATOM   1786  HE1 TYR A 113      29.723 -18.273  18.580  1.00  0.93           H  
ATOM   1787  HE2 TYR A 113      28.653 -22.282  17.545  1.00  0.93           H  
ATOM   1788  HH  TYR A 113      30.135 -20.999  16.350  1.00  0.93           H  
ATOM   1789  N   ILE A 114      22.708 -20.800  20.279  1.00  1.06           N  
ATOM   1790  CA  ILE A 114      21.538 -21.126  21.080  1.00  1.06           C  
ATOM   1791  C   ILE A 114      21.739 -22.449  21.809  1.00  1.06           C  
ATOM   1792  O   ILE A 114      22.078 -23.455  21.188  1.00  1.06           O  
ATOM   1793  CB  ILE A 114      20.283 -21.261  20.228  1.00  1.06           C  
ATOM   1794  CG1 ILE A 114      19.998 -20.026  19.455  1.00  1.06           C  
ATOM   1795  CG2 ILE A 114      19.169 -21.542  21.143  1.00  1.06           C  
ATOM   1796  CD1 ILE A 114      18.932 -20.255  18.437  1.00  1.06           C  
ATOM   1797  H   ILE A 114      22.998 -21.370  19.483  1.00  1.06           H  
ATOM   1798  HA  ILE A 114      21.379 -20.343  21.821  1.00  1.06           H  
ATOM   1799  HB  ILE A 114      20.387 -22.074  19.531  1.00  1.06           H  
ATOM   1800 1HG1 ILE A 114      19.690 -19.228  20.129  1.00  1.06           H  
ATOM   1801 2HG1 ILE A 114      20.904 -19.715  18.944  1.00  1.06           H  
ATOM   1802 1HG2 ILE A 114      18.262 -21.653  20.582  1.00  1.06           H  
ATOM   1803 2HG2 ILE A 114      19.368 -22.433  21.686  1.00  1.06           H  
ATOM   1804 3HG2 ILE A 114      19.070 -20.721  21.848  1.00  1.06           H  
ATOM   1805 1HD1 ILE A 114      18.762 -19.374  17.891  1.00  1.06           H  
ATOM   1806 2HD1 ILE A 114      19.242 -21.046  17.749  1.00  1.06           H  
ATOM   1807 3HD1 ILE A 114      18.028 -20.537  18.935  1.00  1.06           H  
ATOM   1808  N   ASP A 115      21.585 -22.437  23.133  1.00  1.27           N  
ATOM   1809  CA  ASP A 115      21.750 -23.643  23.950  1.00  1.27           C  
ATOM   1810  C   ASP A 115      20.393 -24.333  24.202  1.00  1.27           C  
ATOM   1811  O   ASP A 115      19.568 -23.830  24.969  1.00  1.27           O  
ATOM   1812  CB  ASP A 115      22.503 -23.269  25.244  1.00  1.27           C  
ATOM   1813  CG  ASP A 115      22.872 -24.449  26.204  1.00  1.27           C  
ATOM   1814  OD1 ASP A 115      22.248 -25.456  26.162  1.00  1.27           O  
ATOM   1815  OD2 ASP A 115      23.864 -24.327  26.908  1.00  1.27           O  
ATOM   1816  H   ASP A 115      21.329 -21.571  23.587  1.00  1.27           H  
ATOM   1817  HA  ASP A 115      22.371 -24.345  23.398  1.00  1.27           H  
ATOM   1818 1HB  ASP A 115      23.427 -22.758  24.972  1.00  1.27           H  
ATOM   1819 2HB  ASP A 115      21.901 -22.554  25.807  1.00  1.27           H  
ATOM   1820  N   ILE A 116      20.152 -25.443  23.494  1.00  1.58           N  
ATOM   1821  CA  ILE A 116      18.881 -26.177  23.529  1.00  1.58           C  
ATOM   1822  C   ILE A 116      18.968 -27.529  24.250  1.00  1.58           C  
ATOM   1823  O   ILE A 116      19.861 -28.329  23.988  1.00  1.58           O  
ATOM   1824  CB  ILE A 116      18.344 -26.380  22.089  1.00  1.58           C  
ATOM   1825  CG1 ILE A 116      18.129 -25.058  21.421  1.00  1.58           C  
ATOM   1826  CG2 ILE A 116      17.087 -27.182  22.063  1.00  1.58           C  
ATOM   1827  CD1 ILE A 116      17.108 -24.166  22.150  1.00  1.58           C  
ATOM   1828  H   ILE A 116      20.905 -25.794  22.899  1.00  1.58           H  
ATOM   1829  HA  ILE A 116      18.158 -25.566  24.068  1.00  1.58           H  
ATOM   1830  HB  ILE A 116      19.094 -26.895  21.513  1.00  1.58           H  
ATOM   1831 1HG1 ILE A 116      19.085 -24.563  21.340  1.00  1.58           H  
ATOM   1832 2HG1 ILE A 116      17.767 -25.243  20.422  1.00  1.58           H  
ATOM   1833 1HG2 ILE A 116      16.764 -27.311  21.033  1.00  1.58           H  
ATOM   1834 2HG2 ILE A 116      17.274 -28.145  22.494  1.00  1.58           H  
ATOM   1835 3HG2 ILE A 116      16.309 -26.671  22.629  1.00  1.58           H  
ATOM   1836 1HD1 ILE A 116      16.972 -23.237  21.626  1.00  1.58           H  
ATOM   1837 2HD1 ILE A 116      16.149 -24.680  22.203  1.00  1.58           H  
ATOM   1838 3HD1 ILE A 116      17.463 -23.956  23.160  1.00  1.58           H  
ATOM   1839  N   MET A 117      18.031 -27.793  25.163  1.00  2.06           N  
ATOM   1840  CA  MET A 117      18.021 -29.067  25.894  1.00  2.06           C  
ATOM   1841  C   MET A 117      17.603 -30.166  24.923  1.00  2.06           C  
ATOM   1842  O   MET A 117      16.805 -29.902  24.025  1.00  2.06           O  
ATOM   1843  CB  MET A 117      17.065 -28.999  27.075  1.00  2.06           C  
ATOM   1844  CG  MET A 117      17.386 -27.903  28.099  1.00  2.06           C  
ATOM   1845  SD  MET A 117      19.014 -28.082  28.835  1.00  2.06           S  
ATOM   1846  CE  MET A 117      18.795 -29.595  29.747  1.00  2.06           C  
ATOM   1847  H   MET A 117      17.319 -27.101  25.353  1.00  2.06           H  
ATOM   1848  HA  MET A 117      19.025 -29.289  26.254  1.00  2.06           H  
ATOM   1849 1HB  MET A 117      16.051 -28.846  26.717  1.00  2.06           H  
ATOM   1850 2HB  MET A 117      17.084 -29.959  27.602  1.00  2.06           H  
ATOM   1851 1HG  MET A 117      17.336 -26.928  27.616  1.00  2.06           H  
ATOM   1852 2HG  MET A 117      16.646 -27.930  28.898  1.00  2.06           H  
ATOM   1853 1HE  MET A 117      19.725 -29.856  30.254  1.00  2.06           H  
ATOM   1854 2HE  MET A 117      17.998 -29.479  30.476  1.00  2.06           H  
ATOM   1855 3HE  MET A 117      18.539 -30.392  29.049  1.00  2.06           H  
ATOM   1856  N   ILE A 118      18.124 -31.387  25.073  1.00  2.76           N  
ATOM   1857  CA  ILE A 118      17.774 -32.434  24.111  1.00  2.76           C  
ATOM   1858  C   ILE A 118      16.942 -33.582  24.697  1.00  2.76           C  
ATOM   1859  O   ILE A 118      16.445 -34.436  23.958  1.00  2.76           O  
ATOM   1860  CB  ILE A 118      19.051 -32.945  23.418  1.00  2.76           C  
ATOM   1861  CG1 ILE A 118      19.998 -33.578  24.422  1.00  2.76           C  
ATOM   1862  CG2 ILE A 118      19.749 -31.766  22.713  1.00  2.76           C  
ATOM   1863  CD1 ILE A 118      21.156 -34.293  23.780  1.00  2.76           C  
ATOM   1864  H   ILE A 118      18.752 -31.607  25.848  1.00  2.76           H  
ATOM   1865  HA  ILE A 118      17.167 -31.978  23.332  1.00  2.76           H  
ATOM   1866  HB  ILE A 118      18.786 -33.705  22.685  1.00  2.76           H  
ATOM   1867 1HG1 ILE A 118      20.392 -32.796  25.067  1.00  2.76           H  
ATOM   1868 2HG1 ILE A 118      19.445 -34.288  25.040  1.00  2.76           H  
ATOM   1869 1HG2 ILE A 118      20.647 -32.118  22.211  1.00  2.76           H  
ATOM   1870 2HG2 ILE A 118      19.072 -31.325  21.981  1.00  2.76           H  
ATOM   1871 3HG2 ILE A 118      20.022 -31.013  23.444  1.00  2.76           H  
ATOM   1872 1HD1 ILE A 118      21.794 -34.715  24.538  1.00  2.76           H  
ATOM   1873 2HD1 ILE A 118      20.777 -35.091  23.143  1.00  2.76           H  
ATOM   1874 3HD1 ILE A 118      21.728 -33.586  23.180  1.00  2.76           H  
ATOM   1875  N   GLY A 119      16.720 -33.553  26.007  1.00  3.66           N  
ATOM   1876  CA  GLY A 119      15.893 -34.564  26.670  1.00  3.66           C  
ATOM   1877  C   GLY A 119      15.291 -34.012  27.962  1.00  3.66           C  
ATOM   1878  O   GLY A 119      15.343 -32.806  28.199  1.00  3.66           O  
ATOM   1879  H   GLY A 119      17.210 -32.853  26.555  1.00  3.66           H  
ATOM   1880 1HA  GLY A 119      15.094 -34.877  25.999  1.00  3.66           H  
ATOM   1881 2HA  GLY A 119      16.496 -35.446  26.884  1.00  3.66           H  
ATOM   1882  N   ALA A 120      14.699 -34.881  28.789  1.00  4.56           N  
ATOM   1883  CA  ALA A 120      14.048 -34.411  30.021  1.00  4.56           C  
ATOM   1884  C   ALA A 120      14.612 -34.984  31.332  1.00  4.56           C  
ATOM   1885  O   ALA A 120      14.205 -34.556  32.412  1.00  4.56           O  
ATOM   1886  CB  ALA A 120      12.572 -34.740  29.946  1.00  4.56           C  
ATOM   1887  H   ALA A 120      14.676 -35.862  28.551  1.00  4.56           H  
ATOM   1888  HA  ALA A 120      14.167 -33.329  30.065  1.00  4.56           H  
ATOM   1889 1HB  ALA A 120      12.067 -34.347  30.825  1.00  4.56           H  
ATOM   1890 2HB  ALA A 120      12.145 -34.289  29.049  1.00  4.56           H  
ATOM   1891 3HB  ALA A 120      12.445 -35.821  29.906  1.00  4.56           H  
ATOM   1892  N   GLY A 121      15.498 -35.974  31.253  1.00  5.14           N  
ATOM   1893  CA  GLY A 121      16.012 -36.628  32.465  1.00  5.14           C  
ATOM   1894  C   GLY A 121      17.444 -36.226  32.809  1.00  5.14           C  
ATOM   1895  O   GLY A 121      17.911 -35.139  32.451  1.00  5.14           O  
ATOM   1896  H   GLY A 121      15.816 -36.282  30.349  1.00  5.14           H  
ATOM   1897 1HA  GLY A 121      15.360 -36.398  33.307  1.00  5.14           H  
ATOM   1898 2HA  GLY A 121      15.970 -37.710  32.332  1.00  5.14           H  
ATOM   1899  N   GLU A 122      18.161 -37.138  33.471  1.00  5.13           N  
ATOM   1900  CA  GLU A 122      19.549 -36.926  33.904  1.00  5.13           C  
ATOM   1901  C   GLU A 122      20.524 -36.862  32.716  1.00  5.13           C  
ATOM   1902  O   GLU A 122      21.683 -36.470  32.861  1.00  5.13           O  
ATOM   1903  CB  GLU A 122      19.950 -38.009  34.917  1.00  5.13           C  
ATOM   1904  CG  GLU A 122      19.957 -39.430  34.381  1.00  5.13           C  
ATOM   1905  CD  GLU A 122      18.598 -40.090  34.438  1.00  5.13           C  
ATOM   1906  OE1 GLU A 122      17.628 -39.388  34.617  1.00  5.13           O  
ATOM   1907  OE2 GLU A 122      18.530 -41.290  34.302  1.00  5.13           O  
ATOM   1908  H   GLU A 122      17.716 -38.012  33.714  1.00  5.13           H  
ATOM   1909  HA  GLU A 122      19.598 -35.965  34.417  1.00  5.13           H  
ATOM   1910 1HB  GLU A 122      20.949 -37.794  35.297  1.00  5.13           H  
ATOM   1911 2HB  GLU A 122      19.267 -37.979  35.766  1.00  5.13           H  
ATOM   1912 1HG  GLU A 122      20.288 -39.410  33.369  1.00  5.13           H  
ATOM   1913 2HG  GLU A 122      20.668 -40.021  34.953  1.00  5.13           H  
ATOM   1914  N   THR A 123      20.014 -37.226  31.541  1.00  4.50           N  
ATOM   1915  CA  THR A 123      20.724 -37.200  30.276  1.00  4.50           C  
ATOM   1916  C   THR A 123      20.127 -36.124  29.361  1.00  4.50           C  
ATOM   1917  O   THR A 123      20.363 -36.134  28.148  1.00  4.50           O  
ATOM   1918  CB  THR A 123      20.677 -38.569  29.558  1.00  4.50           C  
ATOM   1919  OG1 THR A 123      19.310 -38.967  29.344  1.00  4.50           O  
ATOM   1920  CG2 THR A 123      21.387 -39.627  30.368  1.00  4.50           C  
ATOM   1921  H   THR A 123      19.060 -37.550  31.544  1.00  4.50           H  
ATOM   1922  HA  THR A 123      21.766 -36.945  30.464  1.00  4.50           H  
ATOM   1923  HB  THR A 123      21.173 -38.477  28.592  1.00  4.50           H  
ATOM   1924  HG1 THR A 123      19.290 -39.808  28.875  1.00  4.50           H  
ATOM   1925 1HG2 THR A 123      21.352 -40.577  29.837  1.00  4.50           H  
ATOM   1926 2HG2 THR A 123      22.427 -39.333  30.523  1.00  4.50           H  
ATOM   1927 3HG2 THR A 123      20.904 -39.739  31.316  1.00  4.50           H  
ATOM   1928  N   SER A 124      19.381 -35.164  29.942  1.00  3.56           N  
ATOM   1929  CA  SER A 124      18.753 -34.092  29.160  1.00  3.56           C  
ATOM   1930  C   SER A 124      19.718 -33.206  28.379  1.00  3.56           C  
ATOM   1931  O   SER A 124      19.320 -32.630  27.358  1.00  3.56           O  
ATOM   1932  CB  SER A 124      17.916 -33.215  30.070  1.00  3.56           C  
ATOM   1933  OG  SER A 124      18.703 -32.602  31.048  1.00  3.56           O  
ATOM   1934  H   SER A 124      19.195 -35.193  30.944  1.00  3.56           H  
ATOM   1935  HA  SER A 124      18.096 -34.563  28.441  1.00  3.56           H  
ATOM   1936 1HB  SER A 124      17.444 -32.450  29.473  1.00  3.56           H  
ATOM   1937 2HB  SER A 124      17.134 -33.786  30.529  1.00  3.56           H  
ATOM   1938  HG  SER A 124      18.734 -33.245  31.780  1.00  3.56           H  
ATOM   1939  N   ARG A 125      20.981 -33.169  28.835  1.00  2.62           N  
ATOM   1940  CA  ARG A 125      22.112 -32.467  28.227  1.00  2.62           C  
ATOM   1941  C   ARG A 125      21.727 -31.245  27.397  1.00  2.62           C  
ATOM   1942  O   ARG A 125      20.760 -30.557  27.696  1.00  2.62           O  
ATOM   1943  CB  ARG A 125      22.841 -33.489  27.362  1.00  2.62           C  
ATOM   1944  CG  ARG A 125      23.509 -34.613  28.136  1.00  2.62           C  
ATOM   1945  CD  ARG A 125      23.958 -35.706  27.233  1.00  2.62           C  
ATOM   1946  NE  ARG A 125      22.816 -36.462  26.696  1.00  2.62           N  
ATOM   1947  CZ  ARG A 125      22.870 -37.298  25.637  1.00  2.62           C  
ATOM   1948  NH1 ARG A 125      24.006 -37.480  24.992  1.00  2.62           N  
ATOM   1949  NH2 ARG A 125      21.780 -37.934  25.243  1.00  2.62           N  
ATOM   1950  H   ARG A 125      21.156 -33.682  29.687  1.00  2.62           H  
ATOM   1951  HA  ARG A 125      22.776 -32.141  29.028  1.00  2.62           H  
ATOM   1952 1HB  ARG A 125      22.132 -33.942  26.681  1.00  2.62           H  
ATOM   1953 2HB  ARG A 125      23.624 -33.038  26.777  1.00  2.62           H  
ATOM   1954 1HG  ARG A 125      24.379 -34.222  28.662  1.00  2.62           H  
ATOM   1955 2HG  ARG A 125      22.807 -35.025  28.854  1.00  2.62           H  
ATOM   1956 1HD  ARG A 125      24.512 -35.285  26.395  1.00  2.62           H  
ATOM   1957 2HD  ARG A 125      24.594 -36.397  27.783  1.00  2.62           H  
ATOM   1958  HE  ARG A 125      21.906 -36.359  27.175  1.00  2.62           H  
ATOM   1959 1HH1 ARG A 125      24.839 -36.994  25.291  1.00  2.62           H  
ATOM   1960 2HH1 ARG A 125      24.042 -38.105  24.199  1.00  2.62           H  
ATOM   1961 1HH2 ARG A 125      20.902 -37.793  25.733  1.00  2.62           H  
ATOM   1962 2HH2 ARG A 125      21.818 -38.556  24.451  1.00  2.62           H  
ATOM   1963  N   SER A 126      22.521 -30.916  26.389  1.00  1.89           N  
ATOM   1964  CA  SER A 126      22.169 -29.804  25.532  1.00  1.89           C  
ATOM   1965  C   SER A 126      22.955 -29.805  24.235  1.00  1.89           C  
ATOM   1966  O   SER A 126      24.005 -30.446  24.134  1.00  1.89           O  
ATOM   1967  CB  SER A 126      22.365 -28.483  26.247  1.00  1.89           C  
ATOM   1968  OG  SER A 126      23.711 -28.241  26.538  1.00  1.89           O  
ATOM   1969  H   SER A 126      23.346 -31.448  26.177  1.00  1.89           H  
ATOM   1970  HA  SER A 126      21.115 -29.902  25.283  1.00  1.89           H  
ATOM   1971 1HB  SER A 126      21.997 -27.704  25.588  1.00  1.89           H  
ATOM   1972 2HB  SER A 126      21.778 -28.428  27.153  1.00  1.89           H  
ATOM   1973  HG  SER A 126      23.746 -27.287  26.749  1.00  1.89           H  
ATOM   1974  N   VAL A 127      22.478 -29.026  23.274  1.00  1.41           N  
ATOM   1975  CA  VAL A 127      23.181 -28.812  22.025  1.00  1.41           C  
ATOM   1976  C   VAL A 127      23.349 -27.326  21.761  1.00  1.41           C  
ATOM   1977  O   VAL A 127      22.435 -26.532  22.000  1.00  1.41           O  
ATOM   1978  CB  VAL A 127      22.393 -29.442  20.857  1.00  1.41           C  
ATOM   1979  CG1 VAL A 127      21.035 -28.788  20.749  1.00  1.41           C  
ATOM   1980  CG2 VAL A 127      23.156 -29.268  19.550  1.00  1.41           C  
ATOM   1981  H   VAL A 127      21.579 -28.578  23.434  1.00  1.41           H  
ATOM   1982  HA  VAL A 127      24.166 -29.274  22.089  1.00  1.41           H  
ATOM   1983  HB  VAL A 127      22.247 -30.501  21.059  1.00  1.41           H  
ATOM   1984 1HG1 VAL A 127      20.473 -29.240  19.933  1.00  1.41           H  
ATOM   1985 2HG1 VAL A 127      20.492 -28.926  21.675  1.00  1.41           H  
ATOM   1986 3HG1 VAL A 127      21.166 -27.723  20.553  1.00  1.41           H  
ATOM   1987 1HG2 VAL A 127      22.591 -29.725  18.742  1.00  1.41           H  
ATOM   1988 2HG2 VAL A 127      23.290 -28.217  19.330  1.00  1.41           H  
ATOM   1989 3HG2 VAL A 127      24.131 -29.748  19.628  1.00  1.41           H  
ATOM   1990  N   HIS A 128      24.518 -26.945  21.258  1.00  1.11           N  
ATOM   1991  CA  HIS A 128      24.751 -25.558  20.887  1.00  1.11           C  
ATOM   1992  C   HIS A 128      24.611 -25.379  19.391  1.00  1.11           C  
ATOM   1993  O   HIS A 128      25.315 -26.009  18.600  1.00  1.11           O  
ATOM   1994  CB  HIS A 128      26.118 -25.057  21.359  1.00  1.11           C  
ATOM   1995  CG  HIS A 128      26.213 -24.839  22.837  1.00  1.11           C  
ATOM   1996  ND1 HIS A 128      27.303 -24.228  23.429  1.00  1.11           N  
ATOM   1997  CD2 HIS A 128      25.342 -25.091  23.833  1.00  1.11           C  
ATOM   1998  CE1 HIS A 128      27.087 -24.121  24.732  1.00  1.11           C  
ATOM   1999  NE2 HIS A 128      25.903 -24.628  24.996  1.00  1.11           N  
ATOM   2000  H   HIS A 128      25.242 -27.632  21.107  1.00  1.11           H  
ATOM   2001  HA  HIS A 128      24.003 -24.928  21.358  1.00  1.11           H  
ATOM   2002 1HB  HIS A 128      26.887 -25.771  21.067  1.00  1.11           H  
ATOM   2003 2HB  HIS A 128      26.344 -24.112  20.860  1.00  1.11           H  
ATOM   2004  HD2 HIS A 128      24.362 -25.550  23.745  1.00  1.11           H  
ATOM   2005  HE1 HIS A 128      27.763 -23.671  25.456  1.00  1.11           H  
ATOM   2006  HE2 HIS A 128      25.423 -24.668  25.917  1.00  1.11           H  
ATOM   2007  N   LEU A 129      23.685 -24.519  19.013  1.00  0.93           N  
ATOM   2008  CA  LEU A 129      23.375 -24.269  17.621  1.00  0.93           C  
ATOM   2009  C   LEU A 129      24.077 -23.003  17.158  1.00  0.93           C  
ATOM   2010  O   LEU A 129      23.889 -21.938  17.740  1.00  0.93           O  
ATOM   2011  CB  LEU A 129      21.873 -24.150  17.509  1.00  0.93           C  
ATOM   2012  CG  LEU A 129      21.149 -25.342  18.150  1.00  0.93           C  
ATOM   2013  CD1 LEU A 129      19.698 -25.115  18.115  1.00  0.93           C  
ATOM   2014  CD2 LEU A 129      21.524 -26.608  17.414  1.00  0.93           C  
ATOM   2015  H   LEU A 129      23.133 -24.056  19.736  1.00  0.93           H  
ATOM   2016  HA  LEU A 129      23.723 -25.109  17.022  1.00  0.93           H  
ATOM   2017 1HB  LEU A 129      21.556 -23.248  18.006  1.00  0.93           H  
ATOM   2018 2HB  LEU A 129      21.592 -24.090  16.457  1.00  0.93           H  
ATOM   2019  HG  LEU A 129      21.447 -25.428  19.202  1.00  0.93           H  
ATOM   2020 1HD1 LEU A 129      19.189 -25.958  18.577  1.00  0.93           H  
ATOM   2021 2HD1 LEU A 129      19.456 -24.200  18.655  1.00  0.93           H  
ATOM   2022 3HD1 LEU A 129      19.397 -25.026  17.078  1.00  0.93           H  
ATOM   2023 1HD2 LEU A 129      21.019 -27.458  17.870  1.00  0.93           H  
ATOM   2024 2HD2 LEU A 129      21.223 -26.524  16.370  1.00  0.93           H  
ATOM   2025 3HD2 LEU A 129      22.602 -26.753  17.468  1.00  0.93           H  
ATOM   2026  N   ASP A 130      24.937 -23.135  16.148  1.00  0.81           N  
ATOM   2027  CA  ASP A 130      25.759 -22.021  15.658  1.00  0.81           C  
ATOM   2028  C   ASP A 130      25.007 -21.154  14.645  1.00  0.81           C  
ATOM   2029  O   ASP A 130      24.668 -21.613  13.553  1.00  0.81           O  
ATOM   2030  CB  ASP A 130      27.069 -22.616  15.069  1.00  0.81           C  
ATOM   2031  CG  ASP A 130      28.184 -21.615  14.604  1.00  0.81           C  
ATOM   2032  OD1 ASP A 130      27.906 -20.694  13.892  1.00  0.81           O  
ATOM   2033  OD2 ASP A 130      29.331 -21.833  14.997  1.00  0.81           O  
ATOM   2034  H   ASP A 130      25.037 -24.042  15.716  1.00  0.81           H  
ATOM   2035  HA  ASP A 130      26.013 -21.379  16.496  1.00  0.81           H  
ATOM   2036 1HB  ASP A 130      27.504 -23.295  15.798  1.00  0.81           H  
ATOM   2037 2HB  ASP A 130      26.806 -23.224  14.204  1.00  0.81           H  
ATOM   2038  N   LEU A 131      24.697 -19.914  15.037  1.00  0.74           N  
ATOM   2039  CA  LEU A 131      23.951 -19.001  14.190  1.00  0.74           C  
ATOM   2040  C   LEU A 131      24.928 -18.028  13.546  1.00  0.74           C  
ATOM   2041  O   LEU A 131      25.958 -17.714  14.141  1.00  0.74           O  
ATOM   2042  CB  LEU A 131      22.970 -18.156  15.008  1.00  0.74           C  
ATOM   2043  CG  LEU A 131      21.945 -18.841  15.807  1.00  0.74           C  
ATOM   2044  CD1 LEU A 131      21.213 -17.765  16.550  1.00  0.74           C  
ATOM   2045  CD2 LEU A 131      21.032 -19.641  14.893  1.00  0.74           C  
ATOM   2046  H   LEU A 131      25.005 -19.572  15.947  1.00  0.74           H  
ATOM   2047  HA  LEU A 131      23.423 -19.584  13.443  1.00  0.74           H  
ATOM   2048 1HB  LEU A 131      23.551 -17.546  15.692  1.00  0.74           H  
ATOM   2049 2HB  LEU A 131      22.451 -17.472  14.339  1.00  0.74           H  
ATOM   2050  HG  LEU A 131      22.411 -19.512  16.538  1.00  0.74           H  
ATOM   2051 1HD1 LEU A 131      20.457 -18.189  17.157  1.00  0.74           H  
ATOM   2052 2HD1 LEU A 131      21.921 -17.226  17.178  1.00  0.74           H  
ATOM   2053 3HD1 LEU A 131      20.762 -17.080  15.834  1.00  0.74           H  
ATOM   2054 1HD2 LEU A 131      20.252 -20.131  15.478  1.00  0.74           H  
ATOM   2055 2HD2 LEU A 131      20.578 -18.974  14.170  1.00  0.74           H  
ATOM   2056 3HD2 LEU A 131      21.615 -20.398  14.366  1.00  0.74           H  
ATOM   2057  N   PRO A 132      24.663 -17.532  12.347  1.00  0.69           N  
ATOM   2058  CA  PRO A 132      25.443 -16.501  11.726  1.00  0.69           C  
ATOM   2059  C   PRO A 132      25.145 -15.207  12.461  1.00  0.69           C  
ATOM   2060  O   PRO A 132      24.092 -15.112  13.089  1.00  0.69           O  
ATOM   2061  CB  PRO A 132      24.915 -16.516  10.306  1.00  0.69           C  
ATOM   2062  CG  PRO A 132      23.505 -17.010  10.424  1.00  0.69           C  
ATOM   2063  CD  PRO A 132      23.522 -18.011  11.552  1.00  0.69           C  
ATOM   2064  HA  PRO A 132      26.498 -16.797  11.771  1.00  0.69           H  
ATOM   2065 1HB  PRO A 132      24.955 -15.509   9.905  1.00  0.69           H  
ATOM   2066 2HB  PRO A 132      25.543 -17.151   9.671  1.00  0.69           H  
ATOM   2067 1HG  PRO A 132      22.805 -16.171  10.588  1.00  0.69           H  
ATOM   2068 2HG  PRO A 132      23.223 -17.473   9.478  1.00  0.69           H  
ATOM   2069 1HD  PRO A 132      22.571 -17.939  12.095  1.00  0.69           H  
ATOM   2070 2HD  PRO A 132      23.711 -19.028  11.169  1.00  0.69           H  
ATOM   2071  N   PRO A 133      26.020 -14.200  12.445  1.00  0.65           N  
ATOM   2072  CA  PRO A 133      25.724 -12.887  12.959  1.00  0.65           C  
ATOM   2073  C   PRO A 133      24.485 -12.355  12.279  1.00  0.65           C  
ATOM   2074  O   PRO A 133      24.384 -12.421  11.051  1.00  0.65           O  
ATOM   2075  CB  PRO A 133      26.969 -12.091  12.594  1.00  0.65           C  
ATOM   2076  CG  PRO A 133      28.067 -13.138  12.529  1.00  0.65           C  
ATOM   2077  CD  PRO A 133      27.388 -14.376  11.952  1.00  0.65           C  
ATOM   2078  HA  PRO A 133      25.592 -12.944  14.041  1.00  0.65           H  
ATOM   2079 1HB  PRO A 133      26.813 -11.569  11.641  1.00  0.65           H  
ATOM   2080 2HB  PRO A 133      27.152 -11.320  13.359  1.00  0.65           H  
ATOM   2081 1HG  PRO A 133      28.903 -12.778  11.911  1.00  0.65           H  
ATOM   2082 2HG  PRO A 133      28.470 -13.314  13.540  1.00  0.65           H  
ATOM   2083 1HD  PRO A 133      27.414 -14.385  10.852  1.00  0.65           H  
ATOM   2084 2HD  PRO A 133      27.863 -15.260  12.398  1.00  0.65           H  
ATOM   2085  N   PHE A 134      23.585 -11.772  13.040  1.00  0.63           N  
ATOM   2086  CA  PHE A 134      22.353 -11.233  12.482  1.00  0.63           C  
ATOM   2087  C   PHE A 134      21.895 -10.085  13.349  1.00  0.63           C  
ATOM   2088  O   PHE A 134      22.398  -9.898  14.464  1.00  0.63           O  
ATOM   2089  CB  PHE A 134      21.239 -12.293  12.428  1.00  0.63           C  
ATOM   2090  CG  PHE A 134      20.693 -12.712  13.803  1.00  0.63           C  
ATOM   2091  CD1 PHE A 134      19.536 -12.113  14.307  1.00  0.63           C  
ATOM   2092  CD2 PHE A 134      21.325 -13.657  14.592  1.00  0.63           C  
ATOM   2093  CE1 PHE A 134      19.036 -12.444  15.547  1.00  0.63           C  
ATOM   2094  CE2 PHE A 134      20.824 -13.982  15.843  1.00  0.63           C  
ATOM   2095  CZ  PHE A 134      19.682 -13.370  16.320  1.00  0.63           C  
ATOM   2096  H   PHE A 134      23.738 -11.737  14.036  1.00  0.63           H  
ATOM   2097  HA  PHE A 134      22.539 -10.856  11.472  1.00  0.63           H  
ATOM   2098 1HB  PHE A 134      20.409 -11.918  11.837  1.00  0.63           H  
ATOM   2099 2HB  PHE A 134      21.615 -13.187  11.923  1.00  0.63           H  
ATOM   2100  HD1 PHE A 134      19.022 -11.373  13.698  1.00  0.63           H  
ATOM   2101  HD2 PHE A 134      22.231 -14.138  14.227  1.00  0.63           H  
ATOM   2102  HE1 PHE A 134      18.134 -11.969  15.908  1.00  0.63           H  
ATOM   2103  HE2 PHE A 134      21.338 -14.718  16.454  1.00  0.63           H  
ATOM   2104  HZ  PHE A 134      19.292 -13.626  17.303  1.00  0.63           H  
ATOM   2105  N   THR A 135      20.938  -9.338  12.841  1.00  0.62           N  
ATOM   2106  CA  THR A 135      20.344  -8.246  13.587  1.00  0.62           C  
ATOM   2107  C   THR A 135      18.911  -8.571  13.945  1.00  0.62           C  
ATOM   2108  O   THR A 135      18.139  -8.997  13.082  1.00  0.62           O  
ATOM   2109  CB  THR A 135      20.330  -6.972  12.745  1.00  0.62           C  
ATOM   2110  OG1 THR A 135      21.655  -6.582  12.415  1.00  0.62           O  
ATOM   2111  CG2 THR A 135      19.578  -5.823  13.449  1.00  0.62           C  
ATOM   2112  H   THR A 135      20.587  -9.552  11.904  1.00  0.62           H  
ATOM   2113  HA  THR A 135      20.909  -8.079  14.505  1.00  0.62           H  
ATOM   2114  HB  THR A 135      19.856  -7.224  11.847  1.00  0.62           H  
ATOM   2115  HG1 THR A 135      22.028  -6.064  13.156  1.00  0.62           H  
ATOM   2116 1HG2 THR A 135      19.555  -4.953  12.811  1.00  0.62           H  
ATOM   2117 2HG2 THR A 135      18.563  -6.125  13.663  1.00  0.62           H  
ATOM   2118 3HG2 THR A 135      20.086  -5.574  14.382  1.00  0.62           H  
ATOM   2119  N   LEU A 136      18.554  -8.376  15.198  1.00  0.61           N  
ATOM   2120  CA  LEU A 136      17.177  -8.532  15.599  1.00  0.61           C  
ATOM   2121  C   LEU A 136      16.551  -7.161  15.692  1.00  0.61           C  
ATOM   2122  O   LEU A 136      17.104  -6.275  16.355  1.00  0.61           O  
ATOM   2123  CB  LEU A 136      17.035  -9.182  16.977  1.00  0.61           C  
ATOM   2124  CG  LEU A 136      15.570  -9.305  17.470  1.00  0.61           C  
ATOM   2125  CD1 LEU A 136      14.866 -10.299  16.619  1.00  0.61           C  
ATOM   2126  CD2 LEU A 136      15.516  -9.669  18.924  1.00  0.61           C  
ATOM   2127  H   LEU A 136      19.243  -8.098  15.893  1.00  0.61           H  
ATOM   2128  HA  LEU A 136      16.639  -9.118  14.855  1.00  0.61           H  
ATOM   2129 1HB  LEU A 136      17.472 -10.164  16.962  1.00  0.61           H  
ATOM   2130 2HB  LEU A 136      17.574  -8.580  17.705  1.00  0.61           H  
ATOM   2131  HG  LEU A 136      15.068  -8.352  17.339  1.00  0.61           H  
ATOM   2132 1HD1 LEU A 136      13.845 -10.345  16.934  1.00  0.61           H  
ATOM   2133 2HD1 LEU A 136      14.907  -9.990  15.592  1.00  0.61           H  
ATOM   2134 3HD1 LEU A 136      15.337 -11.271  16.727  1.00  0.61           H  
ATOM   2135 1HD2 LEU A 136      14.476  -9.736  19.238  1.00  0.61           H  
ATOM   2136 2HD2 LEU A 136      16.012 -10.613  19.083  1.00  0.61           H  
ATOM   2137 3HD2 LEU A 136      16.013  -8.903  19.496  1.00  0.61           H  
ATOM   2138  N   VAL A 137      15.423  -6.991  15.039  1.00  0.62           N  
ATOM   2139  CA  VAL A 137      14.663  -5.779  15.185  1.00  0.62           C  
ATOM   2140  C   VAL A 137      13.366  -6.220  15.847  1.00  0.62           C  
ATOM   2141  O   VAL A 137      12.696  -7.124  15.355  1.00  0.62           O  
ATOM   2142  CB  VAL A 137      14.396  -5.061  13.841  1.00  0.62           C  
ATOM   2143  CG1 VAL A 137      13.535  -3.787  14.080  1.00  0.62           C  
ATOM   2144  CG2 VAL A 137      15.718  -4.653  13.184  1.00  0.62           C  
ATOM   2145  H   VAL A 137      15.059  -7.749  14.469  1.00  0.62           H  
ATOM   2146  HA  VAL A 137      15.199  -5.102  15.824  1.00  0.62           H  
ATOM   2147  HB  VAL A 137      13.856  -5.735  13.182  1.00  0.62           H  
ATOM   2148 1HG1 VAL A 137      13.340  -3.291  13.132  1.00  0.62           H  
ATOM   2149 2HG1 VAL A 137      12.592  -4.053  14.548  1.00  0.62           H  
ATOM   2150 3HG1 VAL A 137      14.071  -3.109  14.740  1.00  0.62           H  
ATOM   2151 1HG2 VAL A 137      15.518  -4.160  12.231  1.00  0.62           H  
ATOM   2152 2HG2 VAL A 137      16.258  -3.988  13.819  1.00  0.62           H  
ATOM   2153 3HG2 VAL A 137      16.316  -5.523  13.021  1.00  0.62           H  
ATOM   2154  N   GLY A 138      13.040  -5.653  16.980  1.00  0.63           N  
ATOM   2155  CA  GLY A 138      11.811  -6.058  17.632  1.00  0.63           C  
ATOM   2156  C   GLY A 138      10.871  -4.887  17.652  1.00  0.63           C  
ATOM   2157  O   GLY A 138      11.309  -3.739  17.523  1.00  0.63           O  
ATOM   2158  H   GLY A 138      13.645  -4.931  17.366  1.00  0.63           H  
ATOM   2159 1HA  GLY A 138      11.351  -6.896  17.107  1.00  0.63           H  
ATOM   2160 2HA  GLY A 138      12.023  -6.385  18.651  1.00  0.63           H  
ATOM   2161  N   ALA A 139       9.603  -5.149  17.909  1.00  0.67           N  
ATOM   2162  CA  ALA A 139       8.689  -4.034  18.067  1.00  0.67           C  
ATOM   2163  C   ALA A 139       7.649  -4.303  19.131  1.00  0.67           C  
ATOM   2164  O   ALA A 139       7.196  -5.436  19.324  1.00  0.67           O  
ATOM   2165  CB  ALA A 139       8.007  -3.708  16.752  1.00  0.67           C  
ATOM   2166  H   ALA A 139       9.282  -6.118  17.932  1.00  0.67           H  
ATOM   2167  HA  ALA A 139       9.266  -3.181  18.386  1.00  0.67           H  
ATOM   2168 1HB  ALA A 139       7.359  -2.867  16.894  1.00  0.67           H  
ATOM   2169 2HB  ALA A 139       8.753  -3.461  16.016  1.00  0.67           H  
ATOM   2170 3HB  ALA A 139       7.418  -4.553  16.417  1.00  0.67           H  
ATOM   2171  N   THR A 140       7.282  -3.232  19.823  1.00  0.71           N  
ATOM   2172  CA  THR A 140       6.266  -3.268  20.869  1.00  0.71           C  
ATOM   2173  C   THR A 140       5.598  -1.933  21.092  1.00  0.71           C  
ATOM   2174  O   THR A 140       6.122  -0.892  20.727  1.00  0.71           O  
ATOM   2175  CB  THR A 140       6.853  -3.727  22.197  1.00  0.71           C  
ATOM   2176  OG1 THR A 140       5.787  -3.877  23.162  1.00  0.71           O  
ATOM   2177  CG2 THR A 140       7.862  -2.732  22.689  1.00  0.71           C  
ATOM   2178  H   THR A 140       7.768  -2.355  19.612  1.00  0.71           H  
ATOM   2179  HA  THR A 140       5.496  -3.982  20.571  1.00  0.71           H  
ATOM   2180  HB  THR A 140       7.328  -4.669  22.068  1.00  0.71           H  
ATOM   2181  HG1 THR A 140       5.268  -4.688  22.971  1.00  0.71           H  
ATOM   2182 1HG2 THR A 140       8.263  -3.090  23.608  1.00  0.71           H  
ATOM   2183 2HG2 THR A 140       8.653  -2.631  21.959  1.00  0.71           H  
ATOM   2184 3HG2 THR A 140       7.383  -1.771  22.840  1.00  0.71           H  
ATOM   2185  N   THR A 141       4.450  -1.949  21.728  1.00  0.76           N  
ATOM   2186  CA  THR A 141       3.817  -0.698  22.088  1.00  0.76           C  
ATOM   2187  C   THR A 141       4.174  -0.333  23.531  1.00  0.76           C  
ATOM   2188  O   THR A 141       3.929   0.792  23.982  1.00  0.76           O  
ATOM   2189  CB  THR A 141       2.305  -0.802  21.891  1.00  0.76           C  
ATOM   2190  OG1 THR A 141       1.768  -1.796  22.761  1.00  0.76           O  
ATOM   2191  CG2 THR A 141       2.033  -1.220  20.463  1.00  0.76           C  
ATOM   2192  H   THR A 141       4.030  -2.828  21.994  1.00  0.76           H  
ATOM   2193  HA  THR A 141       4.189   0.087  21.441  1.00  0.76           H  
ATOM   2194  HB  THR A 141       1.827   0.155  22.095  1.00  0.76           H  
ATOM   2195  HG1 THR A 141       0.790  -1.781  22.647  1.00  0.76           H  
ATOM   2196 1HG2 THR A 141       0.968  -1.313  20.308  1.00  0.76           H  
ATOM   2197 2HG2 THR A 141       2.426  -0.481  19.786  1.00  0.76           H  
ATOM   2198 3HG2 THR A 141       2.507  -2.181  20.271  1.00  0.76           H  
ATOM   2199  N   ARG A 142       4.733  -1.309  24.259  1.00  0.80           N  
ATOM   2200  CA  ARG A 142       5.080  -1.154  25.661  1.00  0.80           C  
ATOM   2201  C   ARG A 142       6.450  -1.760  25.975  1.00  0.80           C  
ATOM   2202  O   ARG A 142       6.551  -2.929  26.350  1.00  0.80           O  
ATOM   2203  CB  ARG A 142       4.022  -1.811  26.535  1.00  0.80           C  
ATOM   2204  CG  ARG A 142       2.627  -1.179  26.486  1.00  0.80           C  
ATOM   2205  CD  ARG A 142       2.618   0.144  27.152  1.00  0.80           C  
ATOM   2206  NE  ARG A 142       1.306   0.755  27.152  1.00  0.80           N  
ATOM   2207  CZ  ARG A 142       0.845   1.551  26.161  1.00  0.80           C  
ATOM   2208  NH1 ARG A 142       1.586   1.822  25.104  1.00  0.80           N  
ATOM   2209  NH2 ARG A 142      -0.349   2.069  26.242  1.00  0.80           N  
ATOM   2210  H   ARG A 142       4.943  -2.198  23.814  1.00  0.80           H  
ATOM   2211  HA  ARG A 142       5.112  -0.090  25.892  1.00  0.80           H  
ATOM   2212 1HB  ARG A 142       3.922  -2.849  26.229  1.00  0.80           H  
ATOM   2213 2HB  ARG A 142       4.351  -1.802  27.569  1.00  0.80           H  
ATOM   2214 1HG  ARG A 142       2.286  -1.062  25.460  1.00  0.80           H  
ATOM   2215 2HG  ARG A 142       1.925  -1.824  27.020  1.00  0.80           H  
ATOM   2216 1HD  ARG A 142       2.937   0.028  28.187  1.00  0.80           H  
ATOM   2217 2HD  ARG A 142       3.303   0.814  26.633  1.00  0.80           H  
ATOM   2218  HE  ARG A 142       0.675   0.552  27.950  1.00  0.80           H  
ATOM   2219 1HH1 ARG A 142       2.527   1.424  24.991  1.00  0.80           H  
ATOM   2220 2HH1 ARG A 142       1.224   2.408  24.372  1.00  0.80           H  
ATOM   2221 1HH2 ARG A 142      -0.941   1.872  27.044  1.00  0.80           H  
ATOM   2222 2HH2 ARG A 142      -0.691   2.654  25.495  1.00  0.80           H  
ATOM   2223  N   ALA A 143       7.510  -0.953  25.882  1.00  0.83           N  
ATOM   2224  CA  ALA A 143       8.877  -1.443  26.105  1.00  0.83           C  
ATOM   2225  C   ALA A 143       9.013  -2.036  27.502  1.00  0.83           C  
ATOM   2226  O   ALA A 143       9.731  -3.008  27.713  1.00  0.83           O  
ATOM   2227  CB  ALA A 143       9.885  -0.326  25.904  1.00  0.83           C  
ATOM   2228  H   ALA A 143       7.369   0.006  25.597  1.00  0.83           H  
ATOM   2229  HA  ALA A 143       9.090  -2.226  25.391  1.00  0.83           H  
ATOM   2230 1HB  ALA A 143      10.890  -0.716  26.052  1.00  0.83           H  
ATOM   2231 2HB  ALA A 143       9.795   0.064  24.894  1.00  0.83           H  
ATOM   2232 3HB  ALA A 143       9.699   0.472  26.618  1.00  0.83           H  
ATOM   2233  N   GLY A 144       8.272  -1.478  28.454  1.00  0.84           N  
ATOM   2234  CA  GLY A 144       8.292  -1.927  29.839  1.00  0.84           C  
ATOM   2235  C   GLY A 144       7.821  -3.377  30.042  1.00  0.84           C  
ATOM   2236  O   GLY A 144       8.039  -3.945  31.113  1.00  0.84           O  
ATOM   2237  H   GLY A 144       7.686  -0.697  28.205  1.00  0.84           H  
ATOM   2238 1HA  GLY A 144       9.303  -1.825  30.228  1.00  0.84           H  
ATOM   2239 2HA  GLY A 144       7.665  -1.264  30.433  1.00  0.84           H  
ATOM   2240  N   MET A 145       7.146  -3.973  29.048  1.00  0.84           N  
ATOM   2241  CA  MET A 145       6.696  -5.356  29.179  1.00  0.84           C  
ATOM   2242  C   MET A 145       7.753  -6.376  28.758  1.00  0.84           C  
ATOM   2243  O   MET A 145       7.555  -7.580  28.923  1.00  0.84           O  
ATOM   2244  CB  MET A 145       5.437  -5.594  28.366  1.00  0.84           C  
ATOM   2245  CG  MET A 145       4.214  -4.863  28.841  1.00  0.84           C  
ATOM   2246  SD  MET A 145       2.795  -5.145  27.761  1.00  0.84           S  
ATOM   2247  CE  MET A 145       2.472  -6.871  28.098  1.00  0.84           C  
ATOM   2248  H   MET A 145       6.975  -3.485  28.170  1.00  0.84           H  
ATOM   2249  HA  MET A 145       6.469  -5.539  30.227  1.00  0.84           H  
ATOM   2250 1HB  MET A 145       5.621  -5.278  27.336  1.00  0.84           H  
ATOM   2251 2HB  MET A 145       5.213  -6.659  28.349  1.00  0.84           H  
ATOM   2252 1HG  MET A 145       3.958  -5.195  29.845  1.00  0.84           H  
ATOM   2253 2HG  MET A 145       4.421  -3.799  28.880  1.00  0.84           H  
ATOM   2254 1HE  MET A 145       1.611  -7.202  27.516  1.00  0.84           H  
ATOM   2255 2HE  MET A 145       3.344  -7.469  27.828  1.00  0.84           H  
ATOM   2256 3HE  MET A 145       2.259  -7.002  29.158  1.00  0.84           H  
ATOM   2257  N   LEU A 146       8.859  -5.913  28.190  1.00  0.83           N  
ATOM   2258  CA  LEU A 146       9.914  -6.808  27.726  1.00  0.83           C  
ATOM   2259  C   LEU A 146      10.814  -7.174  28.894  1.00  0.83           C  
ATOM   2260  O   LEU A 146      11.103  -6.329  29.739  1.00  0.83           O  
ATOM   2261  CB  LEU A 146      10.731  -6.109  26.650  1.00  0.83           C  
ATOM   2262  CG  LEU A 146      10.182  -6.116  25.270  1.00  0.83           C  
ATOM   2263  CD1 LEU A 146       8.777  -5.530  25.286  1.00  0.83           C  
ATOM   2264  CD2 LEU A 146      11.098  -5.266  24.425  1.00  0.83           C  
ATOM   2265  H   LEU A 146       8.994  -4.906  28.084  1.00  0.83           H  
ATOM   2266  HA  LEU A 146       9.466  -7.717  27.321  1.00  0.83           H  
ATOM   2267 1HB  LEU A 146      10.841  -5.077  26.932  1.00  0.83           H  
ATOM   2268 2HB  LEU A 146      11.716  -6.574  26.618  1.00  0.83           H  
ATOM   2269  HG  LEU A 146      10.137  -7.134  24.879  1.00  0.83           H  
ATOM   2270 1HD1 LEU A 146       8.367  -5.504  24.286  1.00  0.83           H  
ATOM   2271 2HD1 LEU A 146       8.143  -6.144  25.914  1.00  0.83           H  
ATOM   2272 3HD1 LEU A 146       8.806  -4.526  25.684  1.00  0.83           H  
ATOM   2273 1HD2 LEU A 146      10.733  -5.222  23.417  1.00  0.83           H  
ATOM   2274 2HD2 LEU A 146      11.121  -4.262  24.845  1.00  0.83           H  
ATOM   2275 3HD2 LEU A 146      12.102  -5.690  24.432  1.00  0.83           H  
ATOM   2276  N   SER A 147      11.304  -8.403  28.955  1.00  0.82           N  
ATOM   2277  CA  SER A 147      12.203  -8.714  30.058  1.00  0.82           C  
ATOM   2278  C   SER A 147      13.410  -7.782  30.010  1.00  0.82           C  
ATOM   2279  O   SER A 147      13.957  -7.519  28.932  1.00  0.82           O  
ATOM   2280  CB  SER A 147      12.658 -10.150  29.986  1.00  0.82           C  
ATOM   2281  OG  SER A 147      11.591 -11.017  30.102  1.00  0.82           O  
ATOM   2282  H   SER A 147      11.056  -9.114  28.266  1.00  0.82           H  
ATOM   2283  HA  SER A 147      11.673  -8.555  30.998  1.00  0.82           H  
ATOM   2284 1HB  SER A 147      13.185 -10.336  29.047  1.00  0.82           H  
ATOM   2285 2HB  SER A 147      13.339 -10.346  30.788  1.00  0.82           H  
ATOM   2286  HG  SER A 147      11.297 -11.171  29.178  1.00  0.82           H  
ATOM   2287  N   ASN A 148      13.871  -7.328  31.178  1.00  0.81           N  
ATOM   2288  CA  ASN A 148      15.020  -6.428  31.227  1.00  0.81           C  
ATOM   2289  C   ASN A 148      16.240  -6.901  30.412  1.00  0.81           C  
ATOM   2290  O   ASN A 148      16.785  -6.088  29.666  1.00  0.81           O  
ATOM   2291  CB  ASN A 148      15.366  -6.039  32.662  1.00  0.81           C  
ATOM   2292  CG  ASN A 148      14.405  -5.014  33.223  1.00  0.81           C  
ATOM   2293  OD1 ASN A 148      13.677  -4.337  32.484  1.00  0.81           O  
ATOM   2294  ND2 ASN A 148      14.390  -4.890  34.526  1.00  0.81           N  
ATOM   2295  H   ASN A 148      13.390  -7.579  32.030  1.00  0.81           H  
ATOM   2296  HA  ASN A 148      14.705  -5.496  30.755  1.00  0.81           H  
ATOM   2297 1HB  ASN A 148      15.310  -6.888  33.322  1.00  0.81           H  
ATOM   2298 2HB  ASN A 148      16.382  -5.646  32.709  1.00  0.81           H  
ATOM   2299 1HD2 ASN A 148      13.775  -4.230  34.960  1.00  0.81           H  
ATOM   2300 2HD2 ASN A 148      14.992  -5.454  35.090  1.00  0.81           H  
ATOM   2301  N   PRO A 149      16.740  -8.159  30.541  1.00  0.79           N  
ATOM   2302  CA  PRO A 149      17.851  -8.684  29.763  1.00  0.79           C  
ATOM   2303  C   PRO A 149      17.630  -8.628  28.257  1.00  0.79           C  
ATOM   2304  O   PRO A 149      18.593  -8.585  27.500  1.00  0.79           O  
ATOM   2305  CB  PRO A 149      17.937 -10.141  30.231  1.00  0.79           C  
ATOM   2306  CG  PRO A 149      17.345 -10.129  31.613  1.00  0.79           C  
ATOM   2307  CD  PRO A 149      16.233  -9.114  31.549  1.00  0.79           C  
ATOM   2308  HA  PRO A 149      18.766  -8.140  30.039  1.00  0.79           H  
ATOM   2309 1HB  PRO A 149      17.382 -10.786  29.533  1.00  0.79           H  
ATOM   2310 2HB  PRO A 149      18.983 -10.478  30.216  1.00  0.79           H  
ATOM   2311 1HG  PRO A 149      16.985 -11.136  31.882  1.00  0.79           H  
ATOM   2312 2HG  PRO A 149      18.116  -9.862  32.350  1.00  0.79           H  
ATOM   2313 1HD  PRO A 149      15.343  -9.600  31.208  1.00  0.79           H  
ATOM   2314 2HD  PRO A 149      16.127  -8.681  32.521  1.00  0.79           H  
ATOM   2315  N   LEU A 150      16.378  -8.610  27.793  1.00  0.77           N  
ATOM   2316  CA  LEU A 150      16.168  -8.557  26.358  1.00  0.77           C  
ATOM   2317  C   LEU A 150      16.344  -7.099  25.972  1.00  0.77           C  
ATOM   2318  O   LEU A 150      17.041  -6.770  25.017  1.00  0.77           O  
ATOM   2319  CB  LEU A 150      14.770  -9.055  25.947  1.00  0.77           C  
ATOM   2320  CG  LEU A 150      14.514  -9.177  24.406  1.00  0.77           C  
ATOM   2321  CD1 LEU A 150      15.469 -10.227  23.810  1.00  0.77           C  
ATOM   2322  CD2 LEU A 150      13.057  -9.555  24.137  1.00  0.77           C  
ATOM   2323  H   LEU A 150      15.567  -8.594  28.404  1.00  0.77           H  
ATOM   2324  HA  LEU A 150      16.926  -9.154  25.852  1.00  0.77           H  
ATOM   2325 1HB  LEU A 150      14.602 -10.037  26.392  1.00  0.77           H  
ATOM   2326 2HB  LEU A 150      14.025  -8.367  26.355  1.00  0.77           H  
ATOM   2327  HG  LEU A 150      14.733  -8.240  23.939  1.00  0.77           H  
ATOM   2328 1HD1 LEU A 150      15.305 -10.298  22.735  1.00  0.77           H  
ATOM   2329 2HD1 LEU A 150      16.498  -9.931  24.004  1.00  0.77           H  
ATOM   2330 3HD1 LEU A 150      15.281 -11.203  24.269  1.00  0.77           H  
ATOM   2331 1HD2 LEU A 150      12.894  -9.635  23.067  1.00  0.77           H  
ATOM   2332 2HD2 LEU A 150      12.846 -10.511  24.606  1.00  0.77           H  
ATOM   2333 3HD2 LEU A 150      12.392  -8.795  24.553  1.00  0.77           H  
ATOM   2334  N   ARG A 151      15.747  -6.206  26.776  1.00  0.75           N  
ATOM   2335  CA  ARG A 151      15.793  -4.774  26.497  1.00  0.75           C  
ATOM   2336  C   ARG A 151      17.243  -4.302  26.493  1.00  0.75           C  
ATOM   2337  O   ARG A 151      17.674  -3.534  25.632  1.00  0.75           O  
ATOM   2338  CB  ARG A 151      15.034  -3.986  27.555  1.00  0.75           C  
ATOM   2339  CG  ARG A 151      13.548  -4.208  27.550  1.00  0.75           C  
ATOM   2340  CD  ARG A 151      12.857  -3.446  28.619  1.00  0.75           C  
ATOM   2341  NE  ARG A 151      12.832  -2.008  28.358  1.00  0.75           N  
ATOM   2342  CZ  ARG A 151      12.496  -1.078  29.273  1.00  0.75           C  
ATOM   2343  NH1 ARG A 151      12.177  -1.447  30.495  1.00  0.75           N  
ATOM   2344  NH2 ARG A 151      12.488   0.204  28.946  1.00  0.75           N  
ATOM   2345  H   ARG A 151      15.218  -6.547  27.582  1.00  0.75           H  
ATOM   2346  HA  ARG A 151      15.325  -4.587  25.545  1.00  0.75           H  
ATOM   2347 1HB  ARG A 151      15.399  -4.254  28.543  1.00  0.75           H  
ATOM   2348 2HB  ARG A 151      15.216  -2.923  27.416  1.00  0.75           H  
ATOM   2349 1HG  ARG A 151      13.130  -3.920  26.586  1.00  0.75           H  
ATOM   2350 2HG  ARG A 151      13.363  -5.264  27.731  1.00  0.75           H  
ATOM   2351 1HD  ARG A 151      11.836  -3.801  28.723  1.00  0.75           H  
ATOM   2352 2HD  ARG A 151      13.380  -3.612  29.561  1.00  0.75           H  
ATOM   2353  HE  ARG A 151      13.069  -1.691  27.429  1.00  0.75           H  
ATOM   2354 1HH1 ARG A 151      12.183  -2.434  30.744  1.00  0.75           H  
ATOM   2355 2HH1 ARG A 151      11.928  -0.756  31.186  1.00  0.75           H  
ATOM   2356 1HH2 ARG A 151      12.734   0.486  28.008  1.00  0.75           H  
ATOM   2357 2HH2 ARG A 151      12.237   0.898  29.633  1.00  0.75           H  
ATOM   2358  N   ALA A 152      18.021  -4.866  27.416  1.00  0.73           N  
ATOM   2359  CA  ALA A 152      19.434  -4.585  27.612  1.00  0.73           C  
ATOM   2360  C   ALA A 152      20.281  -4.905  26.388  1.00  0.73           C  
ATOM   2361  O   ALA A 152      21.403  -4.408  26.264  1.00  0.73           O  
ATOM   2362  CB  ALA A 152      19.953  -5.390  28.786  1.00  0.73           C  
ATOM   2363  H   ALA A 152      17.579  -5.499  28.082  1.00  0.73           H  
ATOM   2364  HA  ALA A 152      19.534  -3.521  27.826  1.00  0.73           H  
ATOM   2365 1HB  ALA A 152      21.000  -5.154  28.957  1.00  0.73           H  
ATOM   2366 2HB  ALA A 152      19.370  -5.148  29.675  1.00  0.73           H  
ATOM   2367 3HB  ALA A 152      19.849  -6.448  28.560  1.00  0.73           H  
ATOM   2368  N   ARG A 153      19.799  -5.793  25.521  1.00  0.72           N  
ATOM   2369  CA  ARG A 153      20.570  -6.197  24.369  1.00  0.72           C  
ATOM   2370  C   ARG A 153      20.279  -5.368  23.130  1.00  0.72           C  
ATOM   2371  O   ARG A 153      20.921  -5.568  22.100  1.00  0.72           O  
ATOM   2372  CB  ARG A 153      20.348  -7.661  24.069  1.00  0.72           C  
ATOM   2373  CG  ARG A 153      20.853  -8.609  25.132  1.00  0.72           C  
ATOM   2374  CD  ARG A 153      22.351  -8.720  25.134  1.00  0.72           C  
ATOM   2375  NE  ARG A 153      22.983  -7.636  25.900  1.00  0.72           N  
ATOM   2376  CZ  ARG A 153      24.289  -7.287  25.831  1.00  0.72           C  
ATOM   2377  NH1 ARG A 153      25.107  -7.924  25.024  1.00  0.72           N  
ATOM   2378  NH2 ARG A 153      24.752  -6.294  26.578  1.00  0.72           N  
ATOM   2379  H   ARG A 153      18.860  -6.172  25.625  1.00  0.72           H  
ATOM   2380  HA  ARG A 153      21.623  -6.072  24.614  1.00  0.72           H  
ATOM   2381 1HB  ARG A 153      19.278  -7.845  23.952  1.00  0.72           H  
ATOM   2382 2HB  ARG A 153      20.843  -7.925  23.141  1.00  0.72           H  
ATOM   2383 1HG  ARG A 153      20.552  -8.241  26.104  1.00  0.72           H  
ATOM   2384 2HG  ARG A 153      20.428  -9.599  24.961  1.00  0.72           H  
ATOM   2385 1HD  ARG A 153      22.641  -9.669  25.588  1.00  0.72           H  
ATOM   2386 2HD  ARG A 153      22.722  -8.681  24.112  1.00  0.72           H  
ATOM   2387  HE  ARG A 153      22.396  -7.113  26.536  1.00  0.72           H  
ATOM   2388 1HH1 ARG A 153      24.766  -8.688  24.455  1.00  0.72           H  
ATOM   2389 2HH1 ARG A 153      26.081  -7.663  24.982  1.00  0.72           H  
ATOM   2390 1HH2 ARG A 153      24.137  -5.797  27.210  1.00  0.72           H  
ATOM   2391 2HH2 ARG A 153      25.723  -6.035  26.522  1.00  0.72           H  
ATOM   2392  N   PHE A 154      19.325  -4.448  23.206  1.00  0.71           N  
ATOM   2393  CA  PHE A 154      19.047  -3.615  22.047  1.00  0.71           C  
ATOM   2394  C   PHE A 154      19.945  -2.376  22.115  1.00  0.71           C  
ATOM   2395  O   PHE A 154      19.940  -1.651  23.116  1.00  0.71           O  
ATOM   2396  CB  PHE A 154      17.577  -3.228  21.981  1.00  0.71           C  
ATOM   2397  CG  PHE A 154      16.616  -4.379  21.676  1.00  0.71           C  
ATOM   2398  CD1 PHE A 154      15.801  -4.842  22.651  1.00  0.71           C  
ATOM   2399  CD2 PHE A 154      16.528  -4.965  20.432  1.00  0.71           C  
ATOM   2400  CE1 PHE A 154      14.893  -5.857  22.431  1.00  0.71           C  
ATOM   2401  CE2 PHE A 154      15.629  -5.985  20.174  1.00  0.71           C  
ATOM   2402  CZ  PHE A 154      14.800  -6.436  21.188  1.00  0.71           C  
ATOM   2403  H   PHE A 154      18.804  -4.292  24.072  1.00  0.71           H  
ATOM   2404  HA  PHE A 154      19.289  -4.160  21.146  1.00  0.71           H  
ATOM   2405 1HB  PHE A 154      17.285  -2.800  22.938  1.00  0.71           H  
ATOM   2406 2HB  PHE A 154      17.436  -2.452  21.224  1.00  0.71           H  
ATOM   2407  HD1 PHE A 154      15.883  -4.374  23.598  1.00  0.71           H  
ATOM   2408  HD2 PHE A 154      17.167  -4.610  19.655  1.00  0.71           H  
ATOM   2409  HE1 PHE A 154      14.252  -6.186  23.240  1.00  0.71           H  
ATOM   2410  HE2 PHE A 154      15.575  -6.424  19.173  1.00  0.71           H  
ATOM   2411  HZ  PHE A 154      14.086  -7.236  21.004  1.00  0.71           H  
ATOM   2412  N   GLY A 155      20.735  -2.141  21.064  1.00  0.71           N  
ATOM   2413  CA  GLY A 155      21.655  -1.003  21.033  1.00  0.71           C  
ATOM   2414  C   GLY A 155      20.917   0.268  20.643  1.00  0.71           C  
ATOM   2415  O   GLY A 155      21.292   1.379  21.029  1.00  0.71           O  
ATOM   2416  H   GLY A 155      20.681  -2.746  20.249  1.00  0.71           H  
ATOM   2417 1HA  GLY A 155      22.125  -0.882  22.008  1.00  0.71           H  
ATOM   2418 2HA  GLY A 155      22.450  -1.204  20.317  1.00  0.71           H  
ATOM   2419  N   ILE A 156      19.840   0.084  19.895  1.00  0.71           N  
ATOM   2420  CA  ILE A 156      19.013   1.176  19.425  1.00  0.71           C  
ATOM   2421  C   ILE A 156      17.613   0.985  19.994  1.00  0.71           C  
ATOM   2422  O   ILE A 156      17.020  -0.076  19.821  1.00  0.71           O  
ATOM   2423  CB  ILE A 156      18.940   1.206  17.894  1.00  0.71           C  
ATOM   2424  CG1 ILE A 156      20.319   1.281  17.278  1.00  0.71           C  
ATOM   2425  CG2 ILE A 156      18.104   2.401  17.455  1.00  0.71           C  
ATOM   2426  CD1 ILE A 156      20.935  -0.051  16.922  1.00  0.71           C  
ATOM   2427  H   ILE A 156      19.615  -0.868  19.606  1.00  0.71           H  
ATOM   2428  HA  ILE A 156      19.417   2.121  19.787  1.00  0.71           H  
ATOM   2429  HB  ILE A 156      18.484   0.298  17.539  1.00  0.71           H  
ATOM   2430 1HG1 ILE A 156      20.241   1.837  16.365  1.00  0.71           H  
ATOM   2431 2HG1 ILE A 156      20.984   1.796  17.965  1.00  0.71           H  
ATOM   2432 1HG2 ILE A 156      18.042   2.414  16.383  1.00  0.71           H  
ATOM   2433 2HG2 ILE A 156      17.100   2.323  17.875  1.00  0.71           H  
ATOM   2434 3HG2 ILE A 156      18.571   3.320  17.802  1.00  0.71           H  
ATOM   2435 1HD1 ILE A 156      21.912   0.114  16.475  1.00  0.71           H  
ATOM   2436 2HD1 ILE A 156      21.041  -0.661  17.814  1.00  0.71           H  
ATOM   2437 3HD1 ILE A 156      20.304  -0.571  16.214  1.00  0.71           H  
ATOM   2438  N   ASN A 157      17.100   1.991  20.689  1.00  0.71           N  
ATOM   2439  CA  ASN A 157      15.785   1.910  21.324  1.00  0.71           C  
ATOM   2440  C   ASN A 157      14.970   3.137  20.938  1.00  0.71           C  
ATOM   2441  O   ASN A 157      15.022   4.168  21.610  1.00  0.71           O  
ATOM   2442  CB  ASN A 157      15.954   1.784  22.833  1.00  0.71           C  
ATOM   2443  CG  ASN A 157      16.664   0.495  23.216  1.00  0.71           C  
ATOM   2444  OD1 ASN A 157      16.036  -0.565  23.310  1.00  0.71           O  
ATOM   2445  ND2 ASN A 157      17.969   0.586  23.399  1.00  0.71           N  
ATOM   2446  H   ASN A 157      17.639   2.839  20.788  1.00  0.71           H  
ATOM   2447  HA  ASN A 157      15.255   1.035  20.950  1.00  0.71           H  
ATOM   2448 1HB  ASN A 157      16.525   2.632  23.210  1.00  0.71           H  
ATOM   2449 2HB  ASN A 157      14.984   1.802  23.315  1.00  0.71           H  
ATOM   2450 1HD2 ASN A 157      18.540  -0.234  23.615  1.00  0.71           H  
ATOM   2451 2HD2 ASN A 157      18.425   1.468  23.299  1.00  0.71           H  
ATOM   2452  N   GLY A 158      14.307   3.053  19.785  1.00  0.71           N  
ATOM   2453  CA  GLY A 158      13.620   4.214  19.231  1.00  0.71           C  
ATOM   2454  C   GLY A 158      12.175   4.271  19.686  1.00  0.71           C  
ATOM   2455  O   GLY A 158      11.455   3.275  19.611  1.00  0.71           O  
ATOM   2456  H   GLY A 158      14.248   2.145  19.327  1.00  0.71           H  
ATOM   2457 1HA  GLY A 158      14.138   5.125  19.530  1.00  0.71           H  
ATOM   2458 2HA  GLY A 158      13.661   4.169  18.143  1.00  0.71           H  
ATOM   2459  N   HIS A 159      11.740   5.450  20.097  1.00  0.71           N  
ATOM   2460  CA  HIS A 159      10.372   5.643  20.558  1.00  0.71           C  
ATOM   2461  C   HIS A 159       9.609   6.515  19.576  1.00  0.71           C  
ATOM   2462  O   HIS A 159       9.970   7.677  19.360  1.00  0.71           O  
ATOM   2463  CB  HIS A 159      10.382   6.272  21.955  1.00  0.71           C  
ATOM   2464  CG  HIS A 159       9.045   6.434  22.625  1.00  0.71           C  
ATOM   2465  ND1 HIS A 159       8.860   7.273  23.712  1.00  0.71           N  
ATOM   2466  CD2 HIS A 159       7.842   5.864  22.385  1.00  0.71           C  
ATOM   2467  CE1 HIS A 159       7.599   7.210  24.101  1.00  0.71           C  
ATOM   2468  NE2 HIS A 159       6.963   6.365  23.316  1.00  0.71           N  
ATOM   2469  H   HIS A 159      12.385   6.226  20.120  1.00  0.71           H  
ATOM   2470  HA  HIS A 159       9.860   4.684  20.622  1.00  0.71           H  
ATOM   2471 1HB  HIS A 159      11.029   5.699  22.603  1.00  0.71           H  
ATOM   2472 2HB  HIS A 159      10.821   7.265  21.878  1.00  0.71           H  
ATOM   2473  HD2 HIS A 159       7.611   5.145  21.603  1.00  0.71           H  
ATOM   2474  HE1 HIS A 159       7.161   7.764  24.931  1.00  0.71           H  
ATOM   2475  HE2 HIS A 159       5.987   6.120  23.381  1.00  0.71           H  
ATOM   2476  N   MET A 160       8.606   5.930  18.941  1.00  0.71           N  
ATOM   2477  CA  MET A 160       7.795   6.618  17.965  1.00  0.71           C  
ATOM   2478  C   MET A 160       6.701   7.417  18.640  1.00  0.71           C  
ATOM   2479  O   MET A 160       6.156   7.010  19.670  1.00  0.71           O  
ATOM   2480  CB  MET A 160       7.232   5.663  16.920  1.00  0.71           C  
ATOM   2481  CG  MET A 160       8.272   5.081  16.015  1.00  0.71           C  
ATOM   2482  SD  MET A 160       7.566   4.103  14.717  1.00  0.71           S  
ATOM   2483  CE  MET A 160       9.052   3.694  13.843  1.00  0.71           C  
ATOM   2484  H   MET A 160       8.384   4.974  19.171  1.00  0.71           H  
ATOM   2485  HA  MET A 160       8.437   7.328  17.452  1.00  0.71           H  
ATOM   2486 1HB  MET A 160       6.707   4.843  17.415  1.00  0.71           H  
ATOM   2487 2HB  MET A 160       6.511   6.191  16.300  1.00  0.71           H  
ATOM   2488 1HG  MET A 160       8.840   5.891  15.561  1.00  0.71           H  
ATOM   2489 2HG  MET A 160       8.955   4.456  16.593  1.00  0.71           H  
ATOM   2490 1HE  MET A 160       8.793   3.104  12.986  1.00  0.71           H  
ATOM   2491 2HE  MET A 160       9.543   4.610  13.515  1.00  0.71           H  
ATOM   2492 3HE  MET A 160       9.724   3.132  14.493  1.00  0.71           H  
ATOM   2493  N   GLU A 161       6.377   8.547  18.039  1.00  0.71           N  
ATOM   2494  CA  GLU A 161       5.379   9.463  18.584  1.00  0.71           C  
ATOM   2495  C   GLU A 161       4.271   9.787  17.596  1.00  0.71           C  
ATOM   2496  O   GLU A 161       4.451   9.700  16.388  1.00  0.71           O  
ATOM   2497  CB  GLU A 161       6.070  10.754  19.029  1.00  0.71           C  
ATOM   2498  CG  GLU A 161       7.093  10.572  20.166  1.00  0.71           C  
ATOM   2499  CD  GLU A 161       7.772  11.864  20.582  1.00  0.71           C  
ATOM   2500  OE1 GLU A 161       7.490  12.879  20.008  1.00  0.71           O  
ATOM   2501  OE2 GLU A 161       8.601  11.819  21.477  1.00  0.71           O  
ATOM   2502  H   GLU A 161       6.867   8.765  17.171  1.00  0.71           H  
ATOM   2503  HA  GLU A 161       4.922   8.994  19.454  1.00  0.71           H  
ATOM   2504 1HB  GLU A 161       6.592  11.195  18.179  1.00  0.71           H  
ATOM   2505 2HB  GLU A 161       5.318  11.472  19.359  1.00  0.71           H  
ATOM   2506 1HG  GLU A 161       6.590  10.137  21.032  1.00  0.71           H  
ATOM   2507 2HG  GLU A 161       7.858   9.865  19.839  1.00  0.71           H  
ATOM   2508  N   TYR A 162       3.118  10.204  18.090  1.00  0.72           N  
ATOM   2509  CA  TYR A 162       2.048  10.548  17.162  1.00  0.72           C  
ATOM   2510  C   TYR A 162       2.466  11.678  16.232  1.00  0.72           C  
ATOM   2511  O   TYR A 162       3.229  12.572  16.610  1.00  0.72           O  
ATOM   2512  CB  TYR A 162       0.764  10.878  17.896  1.00  0.72           C  
ATOM   2513  CG  TYR A 162       0.012   9.649  18.466  1.00  0.72           C  
ATOM   2514  CD1 TYR A 162      -0.088   9.423  19.834  1.00  0.72           C  
ATOM   2515  CD2 TYR A 162      -0.582   8.760  17.602  1.00  0.72           C  
ATOM   2516  CE1 TYR A 162      -0.797   8.328  20.302  1.00  0.72           C  
ATOM   2517  CE2 TYR A 162      -1.279   7.682  18.064  1.00  0.72           C  
ATOM   2518  CZ  TYR A 162      -1.396   7.462  19.393  1.00  0.72           C  
ATOM   2519  OH  TYR A 162      -2.107   6.377  19.822  1.00  0.72           O  
ATOM   2520  H   TYR A 162       2.981  10.281  19.090  1.00  0.72           H  
ATOM   2521  HA  TYR A 162       1.848   9.699  16.525  1.00  0.72           H  
ATOM   2522 1HB  TYR A 162       0.991  11.550  18.720  1.00  0.72           H  
ATOM   2523 2HB  TYR A 162       0.090  11.407  17.220  1.00  0.72           H  
ATOM   2524  HD1 TYR A 162       0.381  10.107  20.539  1.00  0.72           H  
ATOM   2525  HD2 TYR A 162      -0.499   8.915  16.546  1.00  0.72           H  
ATOM   2526  HE1 TYR A 162      -0.883   8.152  21.372  1.00  0.72           H  
ATOM   2527  HE2 TYR A 162      -1.746   6.994  17.367  1.00  0.72           H  
ATOM   2528  HH  TYR A 162      -2.520   5.946  19.063  1.00  0.72           H  
ATOM   2529  N   TYR A 163       1.972  11.601  15.003  1.00  0.72           N  
ATOM   2530  CA  TYR A 163       2.280  12.537  13.932  1.00  0.72           C  
ATOM   2531  C   TYR A 163       1.527  13.848  14.114  1.00  0.72           C  
ATOM   2532  O   TYR A 163       0.416  13.855  14.653  1.00  0.72           O  
ATOM   2533  CB  TYR A 163       1.918  11.865  12.617  1.00  0.72           C  
ATOM   2534  CG  TYR A 163       2.824  10.732  12.202  1.00  0.72           C  
ATOM   2535  CD1 TYR A 163       2.876   9.570  12.952  1.00  0.72           C  
ATOM   2536  CD2 TYR A 163       3.546  10.821  11.038  1.00  0.72           C  
ATOM   2537  CE1 TYR A 163       3.666   8.514  12.538  1.00  0.72           C  
ATOM   2538  CE2 TYR A 163       4.332   9.764  10.626  1.00  0.72           C  
ATOM   2539  CZ  TYR A 163       4.389   8.613  11.374  1.00  0.72           C  
ATOM   2540  OH  TYR A 163       5.160   7.541  10.960  1.00  0.72           O  
ATOM   2541  H   TYR A 163       1.323  10.842  14.792  1.00  0.72           H  
ATOM   2542  HA  TYR A 163       3.349  12.757  13.951  1.00  0.72           H  
ATOM   2543 1HB  TYR A 163       0.920  11.471  12.704  1.00  0.72           H  
ATOM   2544 2HB  TYR A 163       1.910  12.598  11.823  1.00  0.72           H  
ATOM   2545  HD1 TYR A 163       2.296   9.486  13.866  1.00  0.72           H  
ATOM   2546  HD2 TYR A 163       3.490  11.718  10.437  1.00  0.72           H  
ATOM   2547  HE1 TYR A 163       3.715   7.602  13.118  1.00  0.72           H  
ATOM   2548  HE2 TYR A 163       4.891   9.835   9.699  1.00  0.72           H  
ATOM   2549  HH  TYR A 163       4.960   6.754  11.517  1.00  0.72           H  
ATOM   2550  N   GLU A 164       2.125  14.960  13.677  1.00  0.72           N  
ATOM   2551  CA  GLU A 164       1.464  16.253  13.809  1.00  0.72           C  
ATOM   2552  C   GLU A 164       0.583  16.505  12.596  1.00  0.72           C  
ATOM   2553  O   GLU A 164       0.764  15.864  11.556  1.00  0.72           O  
ATOM   2554  CB  GLU A 164       2.489  17.377  14.011  1.00  0.72           C  
ATOM   2555  CG  GLU A 164       3.315  17.245  15.288  1.00  0.72           C  
ATOM   2556  CD  GLU A 164       4.264  18.405  15.531  1.00  0.72           C  
ATOM   2557  OE1 GLU A 164       4.214  19.366  14.796  1.00  0.72           O  
ATOM   2558  OE2 GLU A 164       5.037  18.324  16.457  1.00  0.72           O  
ATOM   2559  H   GLU A 164       3.043  14.928  13.207  1.00  0.72           H  
ATOM   2560  HA  GLU A 164       0.820  16.227  14.690  1.00  0.72           H  
ATOM   2561 1HB  GLU A 164       3.178  17.398  13.162  1.00  0.72           H  
ATOM   2562 2HB  GLU A 164       1.977  18.335  14.050  1.00  0.72           H  
ATOM   2563 1HG  GLU A 164       2.635  17.161  16.135  1.00  0.72           H  
ATOM   2564 2HG  GLU A 164       3.890  16.320  15.231  1.00  0.72           H  
ATOM   2565  N   LEU A 165      -0.352  17.446  12.691  1.00  0.72           N  
ATOM   2566  CA  LEU A 165      -1.198  17.721  11.539  1.00  0.72           C  
ATOM   2567  C   LEU A 165      -0.444  17.889  10.202  1.00  0.72           C  
ATOM   2568  O   LEU A 165      -0.859  17.265   9.224  1.00  0.72           O  
ATOM   2569  CB  LEU A 165      -2.122  18.927  11.816  1.00  0.72           C  
ATOM   2570  CG  LEU A 165      -2.939  19.397  10.620  1.00  0.72           C  
ATOM   2571  CD1 LEU A 165      -3.825  18.320  10.229  1.00  0.72           C  
ATOM   2572  CD2 LEU A 165      -3.722  20.641  10.972  1.00  0.72           C  
ATOM   2573  H   LEU A 165      -0.479  17.952  13.559  1.00  0.72           H  
ATOM   2574  HA  LEU A 165      -1.858  16.861  11.420  1.00  0.72           H  
ATOM   2575 1HB  LEU A 165      -2.848  18.604  12.561  1.00  0.72           H  
ATOM   2576 2HB  LEU A 165      -1.604  19.759  12.238  1.00  0.72           H  
ATOM   2577  HG  LEU A 165      -2.273  19.612   9.779  1.00  0.72           H  
ATOM   2578 1HD1 LEU A 165      -4.406  18.624   9.356  1.00  0.72           H  
ATOM   2579 2HD1 LEU A 165      -3.219  17.467   9.996  1.00  0.72           H  
ATOM   2580 3HD1 LEU A 165      -4.479  18.083  11.049  1.00  0.72           H  
ATOM   2581 1HD2 LEU A 165      -4.304  20.955  10.106  1.00  0.72           H  
ATOM   2582 2HD2 LEU A 165      -4.388  20.427  11.802  1.00  0.72           H  
ATOM   2583 3HD2 LEU A 165      -3.034  21.437  11.255  1.00  0.72           H  
ATOM   2584  N   PRO A 166       0.631  18.703  10.075  1.00  0.71           N  
ATOM   2585  CA  PRO A 166       1.395  18.857   8.847  1.00  0.71           C  
ATOM   2586  C   PRO A 166       2.026  17.563   8.335  1.00  0.71           C  
ATOM   2587  O   PRO A 166       2.269  17.422   7.134  1.00  0.71           O  
ATOM   2588  CB  PRO A 166       2.484  19.850   9.247  1.00  0.71           C  
ATOM   2589  CG  PRO A 166       1.917  20.592  10.422  1.00  0.71           C  
ATOM   2590  CD  PRO A 166       1.144  19.550  11.174  1.00  0.71           C  
ATOM   2591  HA  PRO A 166       0.739  19.293   8.078  1.00  0.71           H  
ATOM   2592 1HB  PRO A 166       3.407  19.299   9.499  1.00  0.71           H  
ATOM   2593 2HB  PRO A 166       2.724  20.508   8.399  1.00  0.71           H  
ATOM   2594 1HG  PRO A 166       2.728  21.034  11.023  1.00  0.71           H  
ATOM   2595 2HG  PRO A 166       1.285  21.423  10.076  1.00  0.71           H  
ATOM   2596 1HD  PRO A 166       1.837  18.989  11.792  1.00  0.71           H  
ATOM   2597 2HD  PRO A 166       0.396  20.036  11.742  1.00  0.71           H  
ATOM   2598  N   ASP A 167       2.247  16.575   9.212  1.00  0.70           N  
ATOM   2599  CA  ASP A 167       2.893  15.364   8.746  1.00  0.70           C  
ATOM   2600  C   ASP A 167       1.795  14.496   8.198  1.00  0.70           C  
ATOM   2601  O   ASP A 167       1.932  13.896   7.137  1.00  0.70           O  
ATOM   2602  CB  ASP A 167       3.544  14.600   9.895  1.00  0.70           C  
ATOM   2603  CG  ASP A 167       4.619  15.316  10.642  1.00  0.70           C  
ATOM   2604  OD1 ASP A 167       5.566  15.768  10.028  1.00  0.70           O  
ATOM   2605  OD2 ASP A 167       4.532  15.342  11.875  1.00  0.70           O  
ATOM   2606  H   ASP A 167       1.977  16.644  10.187  1.00  0.70           H  
ATOM   2607  HA  ASP A 167       3.614  15.592   7.961  1.00  0.70           H  
ATOM   2608 1HB  ASP A 167       2.771  14.322  10.603  1.00  0.70           H  
ATOM   2609 2HB  ASP A 167       3.967  13.684   9.495  1.00  0.70           H  
ATOM   2610  N   LEU A 168       0.664  14.506   8.893  1.00  0.69           N  
ATOM   2611  CA  LEU A 168      -0.480  13.726   8.482  1.00  0.69           C  
ATOM   2612  C   LEU A 168      -0.996  14.271   7.166  1.00  0.69           C  
ATOM   2613  O   LEU A 168      -1.407  13.516   6.290  1.00  0.69           O  
ATOM   2614  CB  LEU A 168      -1.545  13.772   9.568  1.00  0.69           C  
ATOM   2615  CG  LEU A 168      -1.215  13.044  10.861  1.00  0.69           C  
ATOM   2616  CD1 LEU A 168      -2.263  13.391  11.889  1.00  0.69           C  
ATOM   2617  CD2 LEU A 168      -1.182  11.518  10.612  1.00  0.69           C  
ATOM   2618  H   LEU A 168       0.615  15.055   9.753  1.00  0.69           H  
ATOM   2619  HA  LEU A 168      -0.179  12.700   8.339  1.00  0.69           H  
ATOM   2620 1HB  LEU A 168      -1.704  14.812   9.837  1.00  0.69           H  
ATOM   2621 2HB  LEU A 168      -2.473  13.365   9.176  1.00  0.69           H  
ATOM   2622  HG  LEU A 168      -0.251  13.384  11.231  1.00  0.69           H  
ATOM   2623 1HD1 LEU A 168      -2.025  12.895  12.815  1.00  0.69           H  
ATOM   2624 2HD1 LEU A 168      -2.266  14.468  12.051  1.00  0.69           H  
ATOM   2625 3HD1 LEU A 168      -3.244  13.075  11.546  1.00  0.69           H  
ATOM   2626 1HD2 LEU A 168      -0.958  11.001  11.532  1.00  0.69           H  
ATOM   2627 2HD2 LEU A 168      -2.154  11.191  10.253  1.00  0.69           H  
ATOM   2628 3HD2 LEU A 168      -0.430  11.284   9.881  1.00  0.69           H  
ATOM   2629  N   THR A 169      -0.936  15.596   7.002  1.00  0.68           N  
ATOM   2630  CA  THR A 169      -1.408  16.218   5.780  1.00  0.68           C  
ATOM   2631  C   THR A 169      -0.538  15.734   4.635  1.00  0.68           C  
ATOM   2632  O   THR A 169      -1.053  15.309   3.600  1.00  0.68           O  
ATOM   2633  CB  THR A 169      -1.332  17.743   5.883  1.00  0.68           C  
ATOM   2634  OG1 THR A 169      -2.114  18.158   6.997  1.00  0.68           O  
ATOM   2635  CG2 THR A 169      -1.899  18.374   4.620  1.00  0.68           C  
ATOM   2636  H   THR A 169      -0.604  16.184   7.764  1.00  0.68           H  
ATOM   2637  HA  THR A 169      -2.437  15.917   5.588  1.00  0.68           H  
ATOM   2638  HB  THR A 169      -0.297  18.052   6.028  1.00  0.68           H  
ATOM   2639  HG1 THR A 169      -1.740  17.744   7.804  1.00  0.68           H  
ATOM   2640 1HG2 THR A 169      -1.859  19.458   4.702  1.00  0.68           H  
ATOM   2641 2HG2 THR A 169      -1.315  18.052   3.753  1.00  0.68           H  
ATOM   2642 3HG2 THR A 169      -2.933  18.062   4.496  1.00  0.68           H  
ATOM   2643  N   GLU A 170       0.790  15.768   4.826  1.00  0.69           N  
ATOM   2644  CA  GLU A 170       1.706  15.283   3.800  1.00  0.69           C  
ATOM   2645  C   GLU A 170       1.463  13.798   3.501  1.00  0.69           C  
ATOM   2646  O   GLU A 170       1.497  13.381   2.341  1.00  0.69           O  
ATOM   2647  CB  GLU A 170       3.160  15.553   4.190  1.00  0.69           C  
ATOM   2648  CG  GLU A 170       4.162  15.134   3.124  1.00  0.69           C  
ATOM   2649  CD  GLU A 170       5.598  15.518   3.437  1.00  0.69           C  
ATOM   2650  OE1 GLU A 170       5.823  16.375   4.255  1.00  0.69           O  
ATOM   2651  OE2 GLU A 170       6.472  14.907   2.863  1.00  0.69           O  
ATOM   2652  H   GLU A 170       1.180  16.152   5.691  1.00  0.69           H  
ATOM   2653  HA  GLU A 170       1.506  15.842   2.884  1.00  0.69           H  
ATOM   2654 1HB  GLU A 170       3.290  16.619   4.378  1.00  0.69           H  
ATOM   2655 2HB  GLU A 170       3.378  15.039   5.114  1.00  0.69           H  
ATOM   2656 1HG  GLU A 170       4.095  14.059   3.007  1.00  0.69           H  
ATOM   2657 2HG  GLU A 170       3.870  15.584   2.177  1.00  0.69           H  
ATOM   2658  N   ILE A 171       1.179  12.989   4.530  1.00  0.70           N  
ATOM   2659  CA  ILE A 171       0.886  11.576   4.303  1.00  0.70           C  
ATOM   2660  C   ILE A 171      -0.333  11.436   3.417  1.00  0.70           C  
ATOM   2661  O   ILE A 171      -0.316  10.697   2.435  1.00  0.70           O  
ATOM   2662  CB  ILE A 171       0.630  10.804   5.609  1.00  0.70           C  
ATOM   2663  CG1 ILE A 171       1.882  10.705   6.410  1.00  0.70           C  
ATOM   2664  CG2 ILE A 171       0.028   9.422   5.318  1.00  0.70           C  
ATOM   2665  CD1 ILE A 171       1.676  10.241   7.761  1.00  0.70           C  
ATOM   2666  H   ILE A 171       1.189  13.360   5.481  1.00  0.70           H  
ATOM   2667  HA  ILE A 171       1.740  11.126   3.791  1.00  0.70           H  
ATOM   2668  HB  ILE A 171      -0.079  11.366   6.208  1.00  0.70           H  
ATOM   2669 1HG1 ILE A 171       2.570  10.029   5.905  1.00  0.70           H  
ATOM   2670 2HG1 ILE A 171       2.321  11.661   6.481  1.00  0.70           H  
ATOM   2671 1HG2 ILE A 171      -0.172   8.908   6.245  1.00  0.70           H  
ATOM   2672 2HG2 ILE A 171      -0.907   9.533   4.764  1.00  0.70           H  
ATOM   2673 3HG2 ILE A 171       0.727   8.835   4.725  1.00  0.70           H  
ATOM   2674 1HD1 ILE A 171       2.632  10.200   8.269  1.00  0.70           H  
ATOM   2675 2HD1 ILE A 171       1.030  10.902   8.275  1.00  0.70           H  
ATOM   2676 3HD1 ILE A 171       1.235   9.275   7.708  1.00  0.70           H  
ATOM   2677  N   VAL A 172      -1.382  12.196   3.728  1.00  0.72           N  
ATOM   2678  CA  VAL A 172      -2.589  12.156   2.932  1.00  0.72           C  
ATOM   2679  C   VAL A 172      -2.301  12.565   1.488  1.00  0.72           C  
ATOM   2680  O   VAL A 172      -2.754  11.892   0.556  1.00  0.72           O  
ATOM   2681  CB  VAL A 172      -3.662  13.071   3.566  1.00  0.72           C  
ATOM   2682  CG1 VAL A 172      -4.807  13.242   2.649  1.00  0.72           C  
ATOM   2683  CG2 VAL A 172      -4.190  12.441   4.867  1.00  0.72           C  
ATOM   2684  H   VAL A 172      -1.340  12.795   4.551  1.00  0.72           H  
ATOM   2685  HA  VAL A 172      -2.968  11.134   2.940  1.00  0.72           H  
ATOM   2686  HB  VAL A 172      -3.228  14.048   3.770  1.00  0.72           H  
ATOM   2687 1HG1 VAL A 172      -5.528  13.880   3.126  1.00  0.72           H  
ATOM   2688 2HG1 VAL A 172      -4.474  13.692   1.713  1.00  0.72           H  
ATOM   2689 3HG1 VAL A 172      -5.236  12.286   2.464  1.00  0.72           H  
ATOM   2690 1HG2 VAL A 172      -4.943  13.098   5.309  1.00  0.72           H  
ATOM   2691 2HG2 VAL A 172      -4.637  11.468   4.649  1.00  0.72           H  
ATOM   2692 3HG2 VAL A 172      -3.375  12.313   5.563  1.00  0.72           H  
ATOM   2693  N   GLU A 173      -1.534  13.636   1.276  1.00  0.75           N  
ATOM   2694  CA  GLU A 173      -1.227  14.038  -0.095  1.00  0.75           C  
ATOM   2695  C   GLU A 173      -0.388  12.981  -0.848  1.00  0.75           C  
ATOM   2696  O   GLU A 173      -0.675  12.671  -2.009  1.00  0.75           O  
ATOM   2697  CB  GLU A 173      -0.512  15.396  -0.110  1.00  0.75           C  
ATOM   2698  CG  GLU A 173      -1.406  16.589   0.287  1.00  0.75           C  
ATOM   2699  CD  GLU A 173      -0.674  17.922   0.275  1.00  0.75           C  
ATOM   2700  OE1 GLU A 173       0.516  17.933   0.053  1.00  0.75           O  
ATOM   2701  OE2 GLU A 173      -1.312  18.927   0.483  1.00  0.75           O  
ATOM   2702  H   GLU A 173      -1.183  14.175   2.069  1.00  0.75           H  
ATOM   2703  HA  GLU A 173      -2.171  14.155  -0.626  1.00  0.75           H  
ATOM   2704 1HB  GLU A 173       0.328  15.364   0.586  1.00  0.75           H  
ATOM   2705 2HB  GLU A 173      -0.109  15.586  -1.104  1.00  0.75           H  
ATOM   2706 1HG  GLU A 173      -2.256  16.642  -0.396  1.00  0.75           H  
ATOM   2707 2HG  GLU A 173      -1.794  16.408   1.288  1.00  0.75           H  
ATOM   2708  N   ARG A 174       0.600  12.371  -0.178  1.00  0.78           N  
ATOM   2709  CA  ARG A 174       1.421  11.337  -0.820  1.00  0.78           C  
ATOM   2710  C   ARG A 174       0.581  10.116  -1.181  1.00  0.78           C  
ATOM   2711  O   ARG A 174       0.698   9.552  -2.278  1.00  0.78           O  
ATOM   2712  CB  ARG A 174       2.554  10.917   0.113  1.00  0.78           C  
ATOM   2713  CG  ARG A 174       3.712  11.919   0.272  1.00  0.78           C  
ATOM   2714  CD  ARG A 174       4.702  11.456   1.307  1.00  0.78           C  
ATOM   2715  NE  ARG A 174       5.849  12.356   1.432  1.00  0.78           N  
ATOM   2716  CZ  ARG A 174       6.990  12.254   0.741  1.00  0.78           C  
ATOM   2717  NH1 ARG A 174       7.185  11.275  -0.120  1.00  0.78           N  
ATOM   2718  NH2 ARG A 174       7.914  13.159   0.952  1.00  0.78           N  
ATOM   2719  H   ARG A 174       0.808  12.652   0.781  1.00  0.78           H  
ATOM   2720  HA  ARG A 174       1.849  11.752  -1.733  1.00  0.78           H  
ATOM   2721 1HB  ARG A 174       2.140  10.748   1.110  1.00  0.78           H  
ATOM   2722 2HB  ARG A 174       2.973   9.972  -0.227  1.00  0.78           H  
ATOM   2723 1HG  ARG A 174       4.231  12.034  -0.678  1.00  0.78           H  
ATOM   2724 2HG  ARG A 174       3.315  12.886   0.587  1.00  0.78           H  
ATOM   2725 1HD  ARG A 174       4.202  11.416   2.277  1.00  0.78           H  
ATOM   2726 2HD  ARG A 174       5.071  10.466   1.050  1.00  0.78           H  
ATOM   2727  HE  ARG A 174       5.791  13.160   2.068  1.00  0.78           H  
ATOM   2728 1HH1 ARG A 174       6.465  10.583  -0.270  1.00  0.78           H  
ATOM   2729 2HH1 ARG A 174       8.058  11.217  -0.625  1.00  0.78           H  
ATOM   2730 1HH2 ARG A 174       7.710  13.904   1.633  1.00  0.78           H  
ATOM   2731 2HH2 ARG A 174       8.794  13.126   0.461  1.00  0.78           H  
ATOM   2732  N   THR A 175      -0.302   9.736  -0.270  1.00  0.82           N  
ATOM   2733  CA  THR A 175      -1.195   8.618  -0.472  1.00  0.82           C  
ATOM   2734  C   THR A 175      -2.166   8.929  -1.599  1.00  0.82           C  
ATOM   2735  O   THR A 175      -2.475   8.060  -2.412  1.00  0.82           O  
ATOM   2736  CB  THR A 175      -1.908   8.238   0.815  1.00  0.82           C  
ATOM   2737  OG1 THR A 175      -0.934   7.850   1.798  1.00  0.82           O  
ATOM   2738  CG2 THR A 175      -2.817   7.102   0.553  1.00  0.82           C  
ATOM   2739  H   THR A 175      -0.351  10.233   0.622  1.00  0.82           H  
ATOM   2740  HA  THR A 175      -0.600   7.756  -0.776  1.00  0.82           H  
ATOM   2741  HB  THR A 175      -2.465   9.097   1.185  1.00  0.82           H  
ATOM   2742  HG1 THR A 175      -1.381   7.657   2.636  1.00  0.82           H  
ATOM   2743 1HG2 THR A 175      -3.336   6.825   1.469  1.00  0.82           H  
ATOM   2744 2HG2 THR A 175      -3.523   7.399  -0.202  1.00  0.82           H  
ATOM   2745 3HG2 THR A 175      -2.270   6.281   0.202  1.00  0.82           H  
ATOM   2746  N   SER A 176      -2.649  10.174  -1.651  1.00  0.86           N  
ATOM   2747  CA  SER A 176      -3.582  10.573  -2.684  1.00  0.86           C  
ATOM   2748  C   SER A 176      -2.973  10.349  -4.061  1.00  0.86           C  
ATOM   2749  O   SER A 176      -3.660   9.854  -4.962  1.00  0.86           O  
ATOM   2750  CB  SER A 176      -3.969  12.027  -2.514  1.00  0.86           C  
ATOM   2751  OG  SER A 176      -4.667  12.220  -1.309  1.00  0.86           O  
ATOM   2752  H   SER A 176      -2.388  10.853  -0.938  1.00  0.86           H  
ATOM   2753  HA  SER A 176      -4.462   9.961  -2.599  1.00  0.86           H  
ATOM   2754 1HB  SER A 176      -3.083  12.639  -2.518  1.00  0.86           H  
ATOM   2755 2HB  SER A 176      -4.574  12.349  -3.345  1.00  0.86           H  
ATOM   2756  HG  SER A 176      -4.039  11.958  -0.601  1.00  0.86           H  
ATOM   2757  N   GLU A 177      -1.673  10.651  -4.222  1.00  0.89           N  
ATOM   2758  CA  GLU A 177      -1.039  10.384  -5.510  1.00  0.89           C  
ATOM   2759  C   GLU A 177      -1.041   8.876  -5.808  1.00  0.89           C  
ATOM   2760  O   GLU A 177      -1.368   8.456  -6.920  1.00  0.89           O  
ATOM   2761  CB  GLU A 177       0.398  10.925  -5.549  1.00  0.89           C  
ATOM   2762  CG  GLU A 177       0.510  12.458  -5.573  1.00  0.89           C  
ATOM   2763  CD  GLU A 177       1.952  12.966  -5.641  1.00  0.89           C  
ATOM   2764  OE1 GLU A 177       2.859  12.169  -5.549  1.00  0.89           O  
ATOM   2765  OE2 GLU A 177       2.133  14.153  -5.802  1.00  0.89           O  
ATOM   2766  H   GLU A 177      -1.157  11.090  -3.455  1.00  0.89           H  
ATOM   2767  HA  GLU A 177      -1.615  10.887  -6.286  1.00  0.89           H  
ATOM   2768 1HB  GLU A 177       0.937  10.570  -4.671  1.00  0.89           H  
ATOM   2769 2HB  GLU A 177       0.911  10.532  -6.426  1.00  0.89           H  
ATOM   2770 1HG  GLU A 177      -0.042  12.841  -6.430  1.00  0.89           H  
ATOM   2771 2HG  GLU A 177       0.039  12.847  -4.669  1.00  0.89           H  
ATOM   2772  N   ILE A 178      -0.788   8.054  -4.785  1.00  0.92           N  
ATOM   2773  CA  ILE A 178      -0.782   6.592  -4.941  1.00  0.92           C  
ATOM   2774  C   ILE A 178      -2.143   6.061  -5.355  1.00  0.92           C  
ATOM   2775  O   ILE A 178      -2.252   5.133  -6.159  1.00  0.92           O  
ATOM   2776  CB  ILE A 178      -0.349   5.853  -3.671  1.00  0.92           C  
ATOM   2777  CG1 ILE A 178       1.109   6.173  -3.343  1.00  0.92           C  
ATOM   2778  CG2 ILE A 178      -0.575   4.373  -3.889  1.00  0.92           C  
ATOM   2779  CD1 ILE A 178       2.070   5.759  -4.417  1.00  0.92           C  
ATOM   2780  H   ILE A 178      -0.534   8.466  -3.883  1.00  0.92           H  
ATOM   2781  HA  ILE A 178      -0.072   6.341  -5.727  1.00  0.92           H  
ATOM   2782  HB  ILE A 178      -0.947   6.180  -2.830  1.00  0.92           H  
ATOM   2783 1HG1 ILE A 178       1.201   7.248  -3.192  1.00  0.92           H  
ATOM   2784 2HG1 ILE A 178       1.388   5.674  -2.423  1.00  0.92           H  
ATOM   2785 1HG2 ILE A 178      -0.294   3.809  -3.023  1.00  0.92           H  
ATOM   2786 2HG2 ILE A 178      -1.628   4.198  -4.102  1.00  0.92           H  
ATOM   2787 3HG2 ILE A 178       0.022   4.055  -4.737  1.00  0.92           H  
ATOM   2788 1HD1 ILE A 178       3.084   6.022  -4.116  1.00  0.92           H  
ATOM   2789 2HD1 ILE A 178       2.007   4.682  -4.569  1.00  0.92           H  
ATOM   2790 3HD1 ILE A 178       1.820   6.272  -5.344  1.00  0.92           H  
ATOM   2791  N   PHE A 179      -3.183   6.660  -4.797  1.00  0.93           N  
ATOM   2792  CA  PHE A 179      -4.557   6.277  -5.060  1.00  0.93           C  
ATOM   2793  C   PHE A 179      -5.128   6.915  -6.331  1.00  0.93           C  
ATOM   2794  O   PHE A 179      -6.335   6.799  -6.601  1.00  0.93           O  
ATOM   2795  CB  PHE A 179      -5.441   6.694  -3.900  1.00  0.93           C  
ATOM   2796  CG  PHE A 179      -5.302   5.912  -2.620  1.00  0.93           C  
ATOM   2797  CD1 PHE A 179      -4.655   4.695  -2.590  1.00  0.93           C  
ATOM   2798  CD2 PHE A 179      -5.864   6.393  -1.439  1.00  0.93           C  
ATOM   2799  CE1 PHE A 179      -4.565   3.981  -1.413  1.00  0.93           C  
ATOM   2800  CE2 PHE A 179      -5.777   5.689  -0.271  1.00  0.93           C  
ATOM   2801  CZ  PHE A 179      -5.130   4.481  -0.252  1.00  0.93           C  
ATOM   2802  H   PHE A 179      -2.997   7.404  -4.125  1.00  0.93           H  
ATOM   2803  HA  PHE A 179      -4.593   5.194  -5.173  1.00  0.93           H  
ATOM   2804 1HB  PHE A 179      -5.179   7.719  -3.675  1.00  0.93           H  
ATOM   2805 2HB  PHE A 179      -6.450   6.683  -4.202  1.00  0.93           H  
ATOM   2806  HD1 PHE A 179      -4.216   4.302  -3.506  1.00  0.93           H  
ATOM   2807  HD2 PHE A 179      -6.377   7.333  -1.439  1.00  0.93           H  
ATOM   2808  HE1 PHE A 179      -4.050   3.020  -1.399  1.00  0.93           H  
ATOM   2809  HE2 PHE A 179      -6.220   6.087   0.644  1.00  0.93           H  
ATOM   2810  HZ  PHE A 179      -5.065   3.920   0.677  1.00  0.93           H  
ATOM   2811  N   GLU A 180      -4.276   7.612  -7.096  1.00  0.91           N  
ATOM   2812  CA  GLU A 180      -4.660   8.265  -8.336  1.00  0.91           C  
ATOM   2813  C   GLU A 180      -5.858   9.196  -8.189  1.00  0.91           C  
ATOM   2814  O   GLU A 180      -6.783   9.149  -9.004  1.00  0.91           O  
ATOM   2815  CB  GLU A 180      -4.954   7.222  -9.421  1.00  0.91           C  
ATOM   2816  CG  GLU A 180      -3.762   6.330  -9.784  1.00  0.91           C  
ATOM   2817  CD  GLU A 180      -4.054   5.378 -10.931  1.00  0.91           C  
ATOM   2818  OE1 GLU A 180      -5.176   5.341 -11.381  1.00  0.91           O  
ATOM   2819  OE2 GLU A 180      -3.151   4.696 -11.359  1.00  0.91           O  
ATOM   2820  H   GLU A 180      -3.296   7.696  -6.826  1.00  0.91           H  
ATOM   2821  HA  GLU A 180      -3.811   8.868  -8.662  1.00  0.91           H  
ATOM   2822 1HB  GLU A 180      -5.770   6.576  -9.104  1.00  0.91           H  
ATOM   2823 2HB  GLU A 180      -5.276   7.729 -10.328  1.00  0.91           H  
ATOM   2824 1HG  GLU A 180      -2.922   6.966 -10.059  1.00  0.91           H  
ATOM   2825 2HG  GLU A 180      -3.471   5.756  -8.902  1.00  0.91           H  
ATOM   2826  N   MET A 181      -5.834  10.076  -7.187  1.00  0.86           N  
ATOM   2827  CA  MET A 181      -6.958  10.988  -7.005  1.00  0.86           C  
ATOM   2828  C   MET A 181      -6.472  12.414  -6.895  1.00  0.86           C  
ATOM   2829  O   MET A 181      -5.293  12.673  -6.653  1.00  0.86           O  
ATOM   2830  CB  MET A 181      -7.697  10.763  -5.697  1.00  0.86           C  
ATOM   2831  CG  MET A 181      -6.875  11.217  -4.545  1.00  0.86           C  
ATOM   2832  SD  MET A 181      -7.674  11.085  -3.043  1.00  0.86           S  
ATOM   2833  CE  MET A 181      -7.468   9.422  -2.738  1.00  0.86           C  
ATOM   2834  H   MET A 181      -5.052  10.072  -6.528  1.00  0.86           H  
ATOM   2835  HA  MET A 181      -7.634  10.917  -7.856  1.00  0.86           H  
ATOM   2836 1HB  MET A 181      -8.641  11.315  -5.694  1.00  0.86           H  
ATOM   2837 2HB  MET A 181      -7.921   9.703  -5.574  1.00  0.86           H  
ATOM   2838 1HG  MET A 181      -5.995  10.601  -4.511  1.00  0.86           H  
ATOM   2839 2HG  MET A 181      -6.566  12.249  -4.677  1.00  0.86           H  
ATOM   2840 1HE  MET A 181      -7.937   9.172  -1.807  1.00  0.86           H  
ATOM   2841 2HE  MET A 181      -7.888   8.865  -3.543  1.00  0.86           H  
ATOM   2842 3HE  MET A 181      -6.445   9.213  -2.672  1.00  0.86           H  
ATOM   2843  N   THR A 182      -7.400  13.339  -7.026  1.00  0.80           N  
ATOM   2844  CA  THR A 182      -7.111  14.733  -6.774  1.00  0.80           C  
ATOM   2845  C   THR A 182      -7.783  15.124  -5.473  1.00  0.80           C  
ATOM   2846  O   THR A 182      -8.944  14.774  -5.246  1.00  0.80           O  
ATOM   2847  CB  THR A 182      -7.593  15.623  -7.921  1.00  0.80           C  
ATOM   2848  OG1 THR A 182      -6.909  15.260  -9.127  1.00  0.80           O  
ATOM   2849  CG2 THR A 182      -7.361  17.094  -7.610  1.00  0.80           C  
ATOM   2850  H   THR A 182      -8.343  13.063  -7.268  1.00  0.80           H  
ATOM   2851  HA  THR A 182      -6.035  14.866  -6.657  1.00  0.80           H  
ATOM   2852  HB  THR A 182      -8.640  15.461  -8.061  1.00  0.80           H  
ATOM   2853  HG1 THR A 182      -5.958  15.342  -8.992  1.00  0.80           H  
ATOM   2854 1HG2 THR A 182      -7.722  17.700  -8.440  1.00  0.80           H  
ATOM   2855 2HG2 THR A 182      -7.898  17.372  -6.705  1.00  0.80           H  
ATOM   2856 3HG2 THR A 182      -6.296  17.272  -7.468  1.00  0.80           H  
ATOM   2857  N   ILE A 183      -7.033  15.790  -4.611  1.00  0.74           N  
ATOM   2858  CA  ILE A 183      -7.544  16.230  -3.325  1.00  0.74           C  
ATOM   2859  C   ILE A 183      -7.155  17.677  -3.117  1.00  0.74           C  
ATOM   2860  O   ILE A 183      -6.026  18.066  -3.426  1.00  0.74           O  
ATOM   2861  CB  ILE A 183      -6.969  15.359  -2.185  1.00  0.74           C  
ATOM   2862  CG1 ILE A 183      -7.593  15.736  -0.900  1.00  0.74           C  
ATOM   2863  CG2 ILE A 183      -5.459  15.541  -2.080  1.00  0.74           C  
ATOM   2864  CD1 ILE A 183      -7.387  14.766   0.175  1.00  0.74           C  
ATOM   2865  H   ILE A 183      -6.082  16.015  -4.867  1.00  0.74           H  
ATOM   2866  HA  ILE A 183      -8.632  16.159  -3.318  1.00  0.74           H  
ATOM   2867  HB  ILE A 183      -7.202  14.309  -2.378  1.00  0.74           H  
ATOM   2868 1HG1 ILE A 183      -7.171  16.676  -0.575  1.00  0.74           H  
ATOM   2869 2HG1 ILE A 183      -8.650  15.873  -1.052  1.00  0.74           H  
ATOM   2870 1HG2 ILE A 183      -5.073  14.919  -1.270  1.00  0.74           H  
ATOM   2871 2HG2 ILE A 183      -4.989  15.247  -3.016  1.00  0.74           H  
ATOM   2872 3HG2 ILE A 183      -5.237  16.590  -1.868  1.00  0.74           H  
ATOM   2873 1HD1 ILE A 183      -7.878  15.154   1.048  1.00  0.74           H  
ATOM   2874 2HD1 ILE A 183      -7.816  13.814  -0.101  1.00  0.74           H  
ATOM   2875 3HD1 ILE A 183      -6.324  14.644   0.361  1.00  0.74           H  
ATOM   2876  N   THR A 184      -8.065  18.479  -2.586  1.00  0.68           N  
ATOM   2877  CA  THR A 184      -7.684  19.863  -2.362  1.00  0.68           C  
ATOM   2878  C   THR A 184      -6.878  19.911  -1.070  1.00  0.68           C  
ATOM   2879  O   THR A 184      -7.157  19.113  -0.180  1.00  0.68           O  
ATOM   2880  CB  THR A 184      -8.926  20.763  -2.218  1.00  0.68           C  
ATOM   2881  OG1 THR A 184      -9.673  20.401  -1.030  1.00  0.68           O  
ATOM   2882  CG2 THR A 184      -9.827  20.547  -3.427  1.00  0.68           C  
ATOM   2883  H   THR A 184      -8.996  18.112  -2.366  1.00  0.68           H  
ATOM   2884  HA  THR A 184      -7.097  20.195  -3.212  1.00  0.68           H  
ATOM   2885  HB  THR A 184      -8.636  21.809  -2.160  1.00  0.68           H  
ATOM   2886  HG1 THR A 184     -10.501  20.893  -1.032  1.00  0.68           H  
ATOM   2887 1HG2 THR A 184     -10.717  21.169  -3.337  1.00  0.68           H  
ATOM   2888 2HG2 THR A 184      -9.287  20.815  -4.334  1.00  0.68           H  
ATOM   2889 3HG2 THR A 184     -10.122  19.495  -3.480  1.00  0.68           H  
ATOM   2890  N   PRO A 185      -5.939  20.856  -0.883  1.00  0.64           N  
ATOM   2891  CA  PRO A 185      -5.226  21.076   0.363  1.00  0.64           C  
ATOM   2892  C   PRO A 185      -6.159  21.199   1.552  1.00  0.64           C  
ATOM   2893  O   PRO A 185      -5.869  20.721   2.645  1.00  0.64           O  
ATOM   2894  CB  PRO A 185      -4.502  22.391   0.097  1.00  0.64           C  
ATOM   2895  CG  PRO A 185      -4.275  22.392  -1.399  1.00  0.64           C  
ATOM   2896  CD  PRO A 185      -5.526  21.753  -1.982  1.00  0.64           C  
ATOM   2897  HA  PRO A 185      -4.503  20.252   0.513  1.00  0.64           H  
ATOM   2898 1HB  PRO A 185      -5.121  23.236   0.443  1.00  0.64           H  
ATOM   2899 2HB  PRO A 185      -3.564  22.426   0.671  1.00  0.64           H  
ATOM   2900 1HG  PRO A 185      -4.110  23.421  -1.758  1.00  0.64           H  
ATOM   2901 2HG  PRO A 185      -3.360  21.823  -1.637  1.00  0.64           H  
ATOM   2902 1HD  PRO A 185      -6.293  22.509  -2.199  1.00  0.64           H  
ATOM   2903 2HD  PRO A 185      -5.228  21.178  -2.870  1.00  0.64           H  
ATOM   2904  N   GLU A 186      -7.329  21.805   1.335  1.00  0.62           N  
ATOM   2905  CA  GLU A 186      -8.251  21.956   2.442  1.00  0.62           C  
ATOM   2906  C   GLU A 186      -8.763  20.595   2.880  1.00  0.62           C  
ATOM   2907  O   GLU A 186      -8.820  20.299   4.075  1.00  0.62           O  
ATOM   2908  CB  GLU A 186      -9.410  22.861   2.036  1.00  0.62           C  
ATOM   2909  CG  GLU A 186      -9.026  24.324   1.826  1.00  0.62           C  
ATOM   2910  CD  GLU A 186     -10.179  25.180   1.336  1.00  0.62           C  
ATOM   2911  OE1 GLU A 186     -11.215  24.636   1.032  1.00  0.62           O  
ATOM   2912  OE2 GLU A 186     -10.017  26.377   1.268  1.00  0.62           O  
ATOM   2913  H   GLU A 186      -7.565  22.176   0.429  1.00  0.62           H  
ATOM   2914  HA  GLU A 186      -7.722  22.410   3.280  1.00  0.62           H  
ATOM   2915 1HB  GLU A 186      -9.848  22.491   1.108  1.00  0.62           H  
ATOM   2916 2HB  GLU A 186     -10.187  22.820   2.802  1.00  0.62           H  
ATOM   2917 1HG  GLU A 186      -8.661  24.731   2.770  1.00  0.62           H  
ATOM   2918 2HG  GLU A 186      -8.212  24.369   1.104  1.00  0.62           H  
ATOM   2919  N   ALA A 187      -9.103  19.744   1.911  1.00  0.61           N  
ATOM   2920  CA  ALA A 187      -9.568  18.412   2.239  1.00  0.61           C  
ATOM   2921  C   ALA A 187      -8.453  17.602   2.870  1.00  0.61           C  
ATOM   2922  O   ALA A 187      -8.679  16.830   3.802  1.00  0.61           O  
ATOM   2923  CB  ALA A 187     -10.076  17.722   1.015  1.00  0.61           C  
ATOM   2924  H   ALA A 187      -9.050  20.019   0.926  1.00  0.61           H  
ATOM   2925  HA  ALA A 187     -10.378  18.499   2.963  1.00  0.61           H  
ATOM   2926 1HB  ALA A 187     -10.430  16.737   1.281  1.00  0.61           H  
ATOM   2927 2HB  ALA A 187     -10.866  18.295   0.594  1.00  0.61           H  
ATOM   2928 3HB  ALA A 187      -9.280  17.647   0.297  1.00  0.61           H  
ATOM   2929  N   ALA A 188      -7.225  17.778   2.367  1.00  0.61           N  
ATOM   2930  CA  ALA A 188      -6.105  17.024   2.903  1.00  0.61           C  
ATOM   2931  C   ALA A 188      -5.933  17.354   4.376  1.00  0.61           C  
ATOM   2932  O   ALA A 188      -5.744  16.459   5.206  1.00  0.61           O  
ATOM   2933  CB  ALA A 188      -4.841  17.331   2.124  1.00  0.61           C  
ATOM   2934  H   ALA A 188      -7.087  18.421   1.587  1.00  0.61           H  
ATOM   2935  HA  ALA A 188      -6.334  15.970   2.816  1.00  0.61           H  
ATOM   2936 1HB  ALA A 188      -4.012  16.746   2.524  1.00  0.61           H  
ATOM   2937 2HB  ALA A 188      -4.989  17.080   1.073  1.00  0.61           H  
ATOM   2938 3HB  ALA A 188      -4.610  18.389   2.213  1.00  0.61           H  
ATOM   2939  N   LEU A 189      -6.075  18.640   4.708  1.00  0.61           N  
ATOM   2940  CA  LEU A 189      -6.000  19.084   6.086  1.00  0.61           C  
ATOM   2941  C   LEU A 189      -7.143  18.542   6.915  1.00  0.61           C  
ATOM   2942  O   LEU A 189      -6.923  18.089   8.031  1.00  0.61           O  
ATOM   2943  CB  LEU A 189      -6.012  20.615   6.151  1.00  0.61           C  
ATOM   2944  CG  LEU A 189      -4.750  21.300   5.696  1.00  0.61           C  
ATOM   2945  CD1 LEU A 189      -4.990  22.786   5.538  1.00  0.61           C  
ATOM   2946  CD2 LEU A 189      -3.705  21.060   6.752  1.00  0.61           C  
ATOM   2947  H   LEU A 189      -6.214  19.338   3.976  1.00  0.61           H  
ATOM   2948  HA  LEU A 189      -5.063  18.724   6.509  1.00  0.61           H  
ATOM   2949 1HB  LEU A 189      -6.825  20.978   5.527  1.00  0.61           H  
ATOM   2950 2HB  LEU A 189      -6.206  20.915   7.176  1.00  0.61           H  
ATOM   2951  HG  LEU A 189      -4.423  20.886   4.741  1.00  0.61           H  
ATOM   2952 1HD1 LEU A 189      -4.069  23.271   5.223  1.00  0.61           H  
ATOM   2953 2HD1 LEU A 189      -5.761  22.942   4.781  1.00  0.61           H  
ATOM   2954 3HD1 LEU A 189      -5.318  23.202   6.484  1.00  0.61           H  
ATOM   2955 1HD2 LEU A 189      -2.767  21.530   6.462  1.00  0.61           H  
ATOM   2956 2HD2 LEU A 189      -4.043  21.474   7.698  1.00  0.61           H  
ATOM   2957 3HD2 LEU A 189      -3.566  20.007   6.858  1.00  0.61           H  
ATOM   2958  N   GLU A 190      -8.365  18.528   6.383  1.00  0.61           N  
ATOM   2959  CA  GLU A 190      -9.465  18.066   7.218  1.00  0.61           C  
ATOM   2960  C   GLU A 190      -9.335  16.563   7.492  1.00  0.61           C  
ATOM   2961  O   GLU A 190      -9.561  16.104   8.619  1.00  0.61           O  
ATOM   2962  CB  GLU A 190     -10.811  18.403   6.588  1.00  0.61           C  
ATOM   2963  CG  GLU A 190     -11.991  18.239   7.547  1.00  0.61           C  
ATOM   2964  CD  GLU A 190     -11.915  19.254   8.766  1.00  0.61           C  
ATOM   2965  OE1 GLU A 190     -11.145  20.200   8.708  1.00  0.61           O  
ATOM   2966  OE2 GLU A 190     -12.635  19.066   9.733  1.00  0.61           O  
ATOM   2967  H   GLU A 190      -8.535  18.900   5.446  1.00  0.61           H  
ATOM   2968  HA  GLU A 190      -9.413  18.582   8.170  1.00  0.61           H  
ATOM   2969 1HB  GLU A 190     -10.801  19.436   6.231  1.00  0.61           H  
ATOM   2970 2HB  GLU A 190     -10.978  17.762   5.718  1.00  0.61           H  
ATOM   2971 1HG  GLU A 190     -12.920  18.410   6.998  1.00  0.61           H  
ATOM   2972 2HG  GLU A 190     -12.001  17.219   7.914  1.00  0.61           H  
ATOM   2973  N   LEU A 191      -8.907  15.795   6.486  1.00  0.61           N  
ATOM   2974  CA  LEU A 191      -8.708  14.371   6.698  1.00  0.61           C  
ATOM   2975  C   LEU A 191      -7.641  14.164   7.753  1.00  0.61           C  
ATOM   2976  O   LEU A 191      -7.808  13.347   8.658  1.00  0.61           O  
ATOM   2977  CB  LEU A 191      -8.225  13.705   5.405  1.00  0.61           C  
ATOM   2978  CG  LEU A 191      -9.213  13.530   4.273  1.00  0.61           C  
ATOM   2979  CD1 LEU A 191      -8.490  13.191   3.088  1.00  0.61           C  
ATOM   2980  CD2 LEU A 191     -10.091  12.392   4.540  1.00  0.61           C  
ATOM   2981  H   LEU A 191      -8.734  16.206   5.568  1.00  0.61           H  
ATOM   2982  HA  LEU A 191      -9.640  13.923   7.034  1.00  0.61           H  
ATOM   2983 1HB  LEU A 191      -7.404  14.308   5.011  1.00  0.61           H  
ATOM   2984 2HB  LEU A 191      -7.827  12.721   5.654  1.00  0.61           H  
ATOM   2985  HG  LEU A 191      -9.782  14.449   4.119  1.00  0.61           H  
ATOM   2986 1HD1 LEU A 191      -9.178  13.045   2.256  1.00  0.61           H  
ATOM   2987 2HD1 LEU A 191      -7.816  13.992   2.879  1.00  0.61           H  
ATOM   2988 3HD1 LEU A 191      -7.937  12.282   3.283  1.00  0.61           H  
ATOM   2989 1HD2 LEU A 191     -10.730  12.294   3.684  1.00  0.61           H  
ATOM   2990 2HD2 LEU A 191      -9.496  11.485   4.663  1.00  0.61           H  
ATOM   2991 3HD2 LEU A 191     -10.662  12.553   5.418  1.00  0.61           H  
ATOM   2992  N   ALA A 192      -6.553  14.933   7.658  1.00  0.62           N  
ATOM   2993  CA  ALA A 192      -5.456  14.855   8.606  1.00  0.62           C  
ATOM   2994  C   ALA A 192      -5.877  15.266  10.025  1.00  0.62           C  
ATOM   2995  O   ALA A 192      -5.551  14.583  10.992  1.00  0.62           O  
ATOM   2996  CB  ALA A 192      -4.335  15.723   8.099  1.00  0.62           C  
ATOM   2997  H   ALA A 192      -6.464  15.587   6.878  1.00  0.62           H  
ATOM   2998  HA  ALA A 192      -5.112  13.822   8.646  1.00  0.62           H  
ATOM   2999 1HB  ALA A 192      -3.495  15.659   8.752  1.00  0.62           H  
ATOM   3000 2HB  ALA A 192      -4.055  15.375   7.110  1.00  0.62           H  
ATOM   3001 3HB  ALA A 192      -4.670  16.745   8.031  1.00  0.62           H  
ATOM   3002  N   ARG A 193      -6.691  16.319  10.151  1.00  0.64           N  
ATOM   3003  CA  ARG A 193      -7.163  16.799  11.454  1.00  0.64           C  
ATOM   3004  C   ARG A 193      -7.993  15.749  12.150  1.00  0.64           C  
ATOM   3005  O   ARG A 193      -7.948  15.607  13.371  1.00  0.64           O  
ATOM   3006  CB  ARG A 193      -8.007  18.062  11.292  1.00  0.64           C  
ATOM   3007  CG  ARG A 193      -7.223  19.315  10.928  1.00  0.64           C  
ATOM   3008  CD  ARG A 193      -8.091  20.436  10.544  1.00  0.64           C  
ATOM   3009  NE  ARG A 193      -7.314  21.600  10.159  1.00  0.64           N  
ATOM   3010  CZ  ARG A 193      -7.738  22.562   9.315  1.00  0.64           C  
ATOM   3011  NH1 ARG A 193      -8.934  22.491   8.753  1.00  0.64           N  
ATOM   3012  NH2 ARG A 193      -6.949  23.590   9.039  1.00  0.64           N  
ATOM   3013  H   ARG A 193      -6.952  16.842   9.321  1.00  0.64           H  
ATOM   3014  HA  ARG A 193      -6.300  17.025  12.076  1.00  0.64           H  
ATOM   3015 1HB  ARG A 193      -8.752  17.899  10.512  1.00  0.64           H  
ATOM   3016 2HB  ARG A 193      -8.545  18.260  12.218  1.00  0.64           H  
ATOM   3017 1HG  ARG A 193      -6.644  19.624  11.794  1.00  0.64           H  
ATOM   3018 2HG  ARG A 193      -6.562  19.118  10.117  1.00  0.64           H  
ATOM   3019 1HD  ARG A 193      -8.706  20.148   9.699  1.00  0.64           H  
ATOM   3020 2HD  ARG A 193      -8.732  20.710  11.380  1.00  0.64           H  
ATOM   3021  HE  ARG A 193      -6.392  21.702  10.561  1.00  0.64           H  
ATOM   3022 1HH1 ARG A 193      -9.576  21.698   8.943  1.00  0.64           H  
ATOM   3023 2HH1 ARG A 193      -9.234  23.217   8.120  1.00  0.64           H  
ATOM   3024 1HH2 ARG A 193      -6.034  23.661   9.463  1.00  0.64           H  
ATOM   3025 2HH2 ARG A 193      -7.264  24.311   8.407  1.00  0.64           H  
ATOM   3026  N   ARG A 194      -8.738  14.993  11.355  1.00  0.65           N  
ATOM   3027  CA  ARG A 194      -9.611  13.956  11.855  1.00  0.65           C  
ATOM   3028  C   ARG A 194      -8.952  12.566  11.894  1.00  0.65           C  
ATOM   3029  O   ARG A 194      -9.608  11.575  12.222  1.00  0.65           O  
ATOM   3030  CB  ARG A 194     -10.876  13.976  11.025  1.00  0.65           C  
ATOM   3031  CG  ARG A 194     -11.730  15.267  11.263  1.00  0.65           C  
ATOM   3032  CD  ARG A 194     -12.862  15.369  10.330  1.00  0.65           C  
ATOM   3033  NE  ARG A 194     -13.643  16.565  10.458  1.00  0.65           N  
ATOM   3034  CZ  ARG A 194     -14.840  16.742  11.029  1.00  0.65           C  
ATOM   3035  NH1 ARG A 194     -15.572  15.776  11.560  1.00  0.65           N  
ATOM   3036  NH2 ARG A 194     -15.279  17.973  11.011  1.00  0.65           N  
ATOM   3037  H   ARG A 194      -8.741  15.183  10.351  1.00  0.65           H  
ATOM   3038  HA  ARG A 194      -9.887  14.227  12.871  1.00  0.65           H  
ATOM   3039 1HB  ARG A 194     -10.614  13.926   9.966  1.00  0.65           H  
ATOM   3040 2HB  ARG A 194     -11.483  13.127  11.254  1.00  0.65           H  
ATOM   3041 1HG  ARG A 194     -12.092  15.275  12.265  1.00  0.65           H  
ATOM   3042 2HG  ARG A 194     -11.096  16.144  11.108  1.00  0.65           H  
ATOM   3043 1HD  ARG A 194     -12.427  15.419   9.362  1.00  0.65           H  
ATOM   3044 2HD  ARG A 194     -13.521  14.505  10.432  1.00  0.65           H  
ATOM   3045  HE  ARG A 194     -13.220  17.418  10.091  1.00  0.65           H  
ATOM   3046 1HH1 ARG A 194     -15.270  14.794  11.579  1.00  0.65           H  
ATOM   3047 2HH1 ARG A 194     -16.469  15.999  11.949  1.00  0.65           H  
ATOM   3048 1HH2 ARG A 194     -14.666  18.680  10.576  1.00  0.65           H  
ATOM   3049 2HH2 ARG A 194     -16.178  18.210  11.393  1.00  0.65           H  
ATOM   3050  N   SER A 195      -7.661  12.482  11.564  1.00  0.68           N  
ATOM   3051  CA  SER A 195      -6.950  11.213  11.598  1.00  0.68           C  
ATOM   3052  C   SER A 195      -6.338  11.069  12.967  1.00  0.68           C  
ATOM   3053  O   SER A 195      -5.723  12.004  13.476  1.00  0.68           O  
ATOM   3054  CB  SER A 195      -5.865  11.178  10.565  1.00  0.68           C  
ATOM   3055  OG  SER A 195      -6.385  11.247   9.283  1.00  0.68           O  
ATOM   3056  H   SER A 195      -7.137  13.316  11.303  1.00  0.68           H  
ATOM   3057  HA  SER A 195      -7.648  10.396  11.433  1.00  0.68           H  
ATOM   3058 1HB  SER A 195      -5.183  12.005  10.723  1.00  0.68           H  
ATOM   3059 2HB  SER A 195      -5.292  10.256  10.678  1.00  0.68           H  
ATOM   3060  HG  SER A 195      -6.833  12.102   9.209  1.00  0.68           H  
ATOM   3061  N   ARG A 196      -6.415   9.894  13.567  1.00  0.71           N  
ATOM   3062  CA  ARG A 196      -5.949   9.804  14.943  1.00  0.71           C  
ATOM   3063  C   ARG A 196      -4.452   9.609  15.174  1.00  0.71           C  
ATOM   3064  O   ARG A 196      -4.022   8.627  15.780  1.00  0.71           O  
ATOM   3065  CB  ARG A 196      -6.698   8.706  15.663  1.00  0.71           C  
ATOM   3066  CG  ARG A 196      -8.155   8.996  15.841  1.00  0.71           C  
ATOM   3067  CD  ARG A 196      -8.849   7.953  16.612  1.00  0.71           C  
ATOM   3068  NE  ARG A 196      -9.013   6.726  15.863  1.00  0.71           N  
ATOM   3069  CZ  ARG A 196      -9.570   5.630  16.381  1.00  0.71           C  
ATOM   3070  NH1 ARG A 196      -9.968   5.663  17.622  1.00  0.71           N  
ATOM   3071  NH2 ARG A 196      -9.726   4.535  15.652  1.00  0.71           N  
ATOM   3072  H   ARG A 196      -6.865   9.112  13.117  1.00  0.71           H  
ATOM   3073  HA  ARG A 196      -6.234  10.739  15.411  1.00  0.71           H  
ATOM   3074 1HB  ARG A 196      -6.607   7.778  15.104  1.00  0.71           H  
ATOM   3075 2HB  ARG A 196      -6.266   8.542  16.647  1.00  0.71           H  
ATOM   3076 1HG  ARG A 196      -8.299   9.946  16.333  1.00  0.71           H  
ATOM   3077 2HG  ARG A 196      -8.626   9.044  14.859  1.00  0.71           H  
ATOM   3078 1HD  ARG A 196      -8.267   7.727  17.507  1.00  0.71           H  
ATOM   3079 2HD  ARG A 196      -9.836   8.298  16.919  1.00  0.71           H  
ATOM   3080  HE  ARG A 196      -8.713   6.703  14.901  1.00  0.71           H  
ATOM   3081 1HH1 ARG A 196      -9.861   6.522  18.186  1.00  0.71           H  
ATOM   3082 2HH1 ARG A 196     -10.414   4.858  18.042  1.00  0.71           H  
ATOM   3083 1HH2 ARG A 196      -9.434   4.518  14.688  1.00  0.71           H  
ATOM   3084 2HH2 ARG A 196     -10.168   3.719  16.061  1.00  0.71           H  
ATOM   3085  N   GLY A 197      -3.669  10.555  14.664  1.00  0.74           N  
ATOM   3086  CA  GLY A 197      -2.233  10.644  14.909  1.00  0.74           C  
ATOM   3087  C   GLY A 197      -1.376   9.663  14.112  1.00  0.74           C  
ATOM   3088  O   GLY A 197      -0.146   9.667  14.228  1.00  0.74           O  
ATOM   3089  H   GLY A 197      -4.143  11.298  14.153  1.00  0.74           H  
ATOM   3090 1HA  GLY A 197      -1.901  11.660  14.698  1.00  0.74           H  
ATOM   3091 2HA  GLY A 197      -2.063  10.499  15.970  1.00  0.74           H  
ATOM   3092  N   THR A 198      -1.992   8.816  13.296  1.00  0.76           N  
ATOM   3093  CA  THR A 198      -1.196   7.821  12.602  1.00  0.76           C  
ATOM   3094  C   THR A 198      -1.413   7.798  11.096  1.00  0.76           C  
ATOM   3095  O   THR A 198      -2.532   8.048  10.641  1.00  0.76           O  
ATOM   3096  CB  THR A 198      -1.591   6.423  13.099  1.00  0.76           C  
ATOM   3097  OG1 THR A 198      -2.963   6.194  12.783  1.00  0.76           O  
ATOM   3098  CG2 THR A 198      -1.405   6.275  14.576  1.00  0.76           C  
ATOM   3099  H   THR A 198      -2.997   8.844  13.207  1.00  0.76           H  
ATOM   3100  HA  THR A 198      -0.161   8.003  12.854  1.00  0.76           H  
ATOM   3101  HB  THR A 198      -1.014   5.716  12.589  1.00  0.76           H  
ATOM   3102  HG1 THR A 198      -3.496   6.547  13.512  1.00  0.76           H  
ATOM   3103 1HG2 THR A 198      -1.703   5.277  14.876  1.00  0.76           H  
ATOM   3104 2HG2 THR A 198      -0.384   6.428  14.838  1.00  0.76           H  
ATOM   3105 3HG2 THR A 198      -2.025   7.004  15.088  1.00  0.76           H  
ATOM   3106  N   PRO A 199      -0.381   7.430  10.306  1.00  0.78           N  
ATOM   3107  CA  PRO A 199      -0.436   7.110   8.897  1.00  0.78           C  
ATOM   3108  C   PRO A 199      -1.457   6.039   8.598  1.00  0.78           C  
ATOM   3109  O   PRO A 199      -2.150   6.096   7.587  1.00  0.78           O  
ATOM   3110  CB  PRO A 199       0.953   6.561   8.649  1.00  0.78           C  
ATOM   3111  CG  PRO A 199       1.817   7.227   9.655  1.00  0.78           C  
ATOM   3112  CD  PRO A 199       0.960   7.410  10.851  1.00  0.78           C  
ATOM   3113  HA  PRO A 199      -0.638   8.021   8.322  1.00  0.78           H  
ATOM   3114 1HB  PRO A 199       0.949   5.465   8.761  1.00  0.78           H  
ATOM   3115 2HB  PRO A 199       1.261   6.773   7.617  1.00  0.78           H  
ATOM   3116 1HG  PRO A 199       2.665   6.558   9.884  1.00  0.78           H  
ATOM   3117 2HG  PRO A 199       2.259   8.129   9.302  1.00  0.78           H  
ATOM   3118 1HD  PRO A 199       1.117   6.614  11.567  1.00  0.78           H  
ATOM   3119 2HD  PRO A 199       1.175   8.389  11.245  1.00  0.78           H  
ATOM   3120  N   ARG A 200      -1.600   5.070   9.518  1.00  0.80           N  
ATOM   3121  CA  ARG A 200      -2.587   4.022   9.316  1.00  0.80           C  
ATOM   3122  C   ARG A 200      -3.978   4.586   9.199  1.00  0.80           C  
ATOM   3123  O   ARG A 200      -4.711   4.288   8.249  1.00  0.80           O  
ATOM   3124  CB  ARG A 200      -2.554   3.031  10.450  1.00  0.80           C  
ATOM   3125  CG  ARG A 200      -3.618   1.949  10.379  1.00  0.80           C  
ATOM   3126  CD  ARG A 200      -3.669   1.117  11.618  1.00  0.80           C  
ATOM   3127  NE  ARG A 200      -4.014   1.903  12.797  1.00  0.80           N  
ATOM   3128  CZ  ARG A 200      -4.159   1.392  14.039  1.00  0.80           C  
ATOM   3129  NH1 ARG A 200      -4.023   0.096  14.232  1.00  0.80           N  
ATOM   3130  NH2 ARG A 200      -4.448   2.185  15.056  1.00  0.80           N  
ATOM   3131  H   ARG A 200      -0.989   5.013  10.337  1.00  0.80           H  
ATOM   3132  HA  ARG A 200      -2.344   3.498   8.391  1.00  0.80           H  
ATOM   3133 1HB  ARG A 200      -1.589   2.540  10.450  1.00  0.80           H  
ATOM   3134 2HB  ARG A 200      -2.663   3.559  11.399  1.00  0.80           H  
ATOM   3135 1HG  ARG A 200      -4.595   2.418  10.250  1.00  0.80           H  
ATOM   3136 2HG  ARG A 200      -3.419   1.293   9.532  1.00  0.80           H  
ATOM   3137 1HD  ARG A 200      -4.417   0.338  11.501  1.00  0.80           H  
ATOM   3138 2HD  ARG A 200      -2.696   0.662  11.788  1.00  0.80           H  
ATOM   3139  HE  ARG A 200      -4.134   2.904  12.680  1.00  0.80           H  
ATOM   3140 1HH1 ARG A 200      -3.806  -0.510  13.453  1.00  0.80           H  
ATOM   3141 2HH1 ARG A 200      -4.162  -0.300  15.151  1.00  0.80           H  
ATOM   3142 1HH2 ARG A 200      -4.547   3.179  14.909  1.00  0.80           H  
ATOM   3143 2HH2 ARG A 200      -4.554   1.803  15.983  1.00  0.80           H  
ATOM   3144  N   ILE A 201      -4.348   5.420  10.161  1.00  0.79           N  
ATOM   3145  CA  ILE A 201      -5.686   5.954  10.151  1.00  0.79           C  
ATOM   3146  C   ILE A 201      -5.825   6.979   9.041  1.00  0.79           C  
ATOM   3147  O   ILE A 201      -6.864   7.032   8.385  1.00  0.79           O  
ATOM   3148  CB  ILE A 201      -6.090   6.501  11.522  1.00  0.79           C  
ATOM   3149  CG1 ILE A 201      -6.061   5.341  12.547  1.00  0.79           C  
ATOM   3150  CG2 ILE A 201      -7.472   7.151  11.446  1.00  0.79           C  
ATOM   3151  CD1 ILE A 201      -6.938   4.175  12.182  1.00  0.79           C  
ATOM   3152  H   ILE A 201      -3.712   5.674  10.922  1.00  0.79           H  
ATOM   3153  HA  ILE A 201      -6.372   5.140   9.932  1.00  0.79           H  
ATOM   3154  HB  ILE A 201      -5.354   7.244  11.843  1.00  0.79           H  
ATOM   3155 1HG1 ILE A 201      -5.052   4.971  12.631  1.00  0.79           H  
ATOM   3156 2HG1 ILE A 201      -6.376   5.723  13.519  1.00  0.79           H  
ATOM   3157 1HG2 ILE A 201      -7.760   7.538  12.416  1.00  0.79           H  
ATOM   3158 2HG2 ILE A 201      -7.441   7.967  10.721  1.00  0.79           H  
ATOM   3159 3HG2 ILE A 201      -8.206   6.410  11.124  1.00  0.79           H  
ATOM   3160 1HD1 ILE A 201      -6.857   3.403  12.948  1.00  0.79           H  
ATOM   3161 2HD1 ILE A 201      -7.974   4.501  12.105  1.00  0.79           H  
ATOM   3162 3HD1 ILE A 201      -6.611   3.774  11.231  1.00  0.79           H  
ATOM   3163  N   ALA A 202      -4.789   7.794   8.811  1.00  0.78           N  
ATOM   3164  CA  ALA A 202      -4.863   8.783   7.743  1.00  0.78           C  
ATOM   3165  C   ALA A 202      -5.120   8.134   6.392  1.00  0.78           C  
ATOM   3166  O   ALA A 202      -5.924   8.642   5.600  1.00  0.78           O  
ATOM   3167  CB  ALA A 202      -3.564   9.565   7.674  1.00  0.78           C  
ATOM   3168  H   ALA A 202      -3.946   7.738   9.382  1.00  0.78           H  
ATOM   3169  HA  ALA A 202      -5.691   9.444   7.950  1.00  0.78           H  
ATOM   3170 1HB  ALA A 202      -3.631  10.310   6.895  1.00  0.78           H  
ATOM   3171 2HB  ALA A 202      -3.388  10.049   8.627  1.00  0.78           H  
ATOM   3172 3HB  ALA A 202      -2.746   8.885   7.455  1.00  0.78           H  
ATOM   3173  N   ASN A 203      -4.481   6.991   6.137  1.00  0.76           N  
ATOM   3174  CA  ASN A 203      -4.669   6.297   4.880  1.00  0.76           C  
ATOM   3175  C   ASN A 203      -6.040   5.642   4.821  1.00  0.76           C  
ATOM   3176  O   ASN A 203      -6.710   5.686   3.784  1.00  0.76           O  
ATOM   3177  CB  ASN A 203      -3.569   5.283   4.671  1.00  0.76           C  
ATOM   3178  CG  ASN A 203      -2.262   5.936   4.359  1.00  0.76           C  
ATOM   3179  OD1 ASN A 203      -2.233   7.101   3.946  1.00  0.76           O  
ATOM   3180  ND2 ASN A 203      -1.182   5.220   4.533  1.00  0.76           N  
ATOM   3181  H   ASN A 203      -3.817   6.613   6.814  1.00  0.76           H  
ATOM   3182  HA  ASN A 203      -4.622   7.029   4.074  1.00  0.76           H  
ATOM   3183 1HB  ASN A 203      -3.458   4.682   5.579  1.00  0.76           H  
ATOM   3184 2HB  ASN A 203      -3.835   4.610   3.856  1.00  0.76           H  
ATOM   3185 1HD2 ASN A 203      -0.282   5.610   4.333  1.00  0.76           H  
ATOM   3186 2HD2 ASN A 203      -1.257   4.283   4.870  1.00  0.76           H  
ATOM   3187  N   ARG A 204      -6.504   5.070   5.938  1.00  0.74           N  
ATOM   3188  CA  ARG A 204      -7.827   4.463   5.913  1.00  0.74           C  
ATOM   3189  C   ARG A 204      -8.905   5.515   5.687  1.00  0.74           C  
ATOM   3190  O   ARG A 204      -9.835   5.295   4.904  1.00  0.74           O  
ATOM   3191  CB  ARG A 204      -8.125   3.709   7.202  1.00  0.74           C  
ATOM   3192  CG  ARG A 204      -7.362   2.411   7.394  1.00  0.74           C  
ATOM   3193  CD  ARG A 204      -7.700   1.779   8.689  1.00  0.74           C  
ATOM   3194  NE  ARG A 204      -6.999   0.525   8.882  1.00  0.74           N  
ATOM   3195  CZ  ARG A 204      -7.107  -0.254   9.976  1.00  0.74           C  
ATOM   3196  NH1 ARG A 204      -7.899   0.099  10.965  1.00  0.74           N  
ATOM   3197  NH2 ARG A 204      -6.419  -1.380  10.050  1.00  0.74           N  
ATOM   3198  H   ARG A 204      -5.934   5.026   6.785  1.00  0.74           H  
ATOM   3199  HA  ARG A 204      -7.861   3.752   5.089  1.00  0.74           H  
ATOM   3200 1HB  ARG A 204      -7.889   4.352   8.051  1.00  0.74           H  
ATOM   3201 2HB  ARG A 204      -9.189   3.482   7.251  1.00  0.74           H  
ATOM   3202 1HG  ARG A 204      -7.623   1.718   6.595  1.00  0.74           H  
ATOM   3203 2HG  ARG A 204      -6.294   2.604   7.368  1.00  0.74           H  
ATOM   3204 1HD  ARG A 204      -7.422   2.450   9.492  1.00  0.74           H  
ATOM   3205 2HD  ARG A 204      -8.771   1.585   8.732  1.00  0.74           H  
ATOM   3206  HE  ARG A 204      -6.384   0.214   8.142  1.00  0.74           H  
ATOM   3207 1HH1 ARG A 204      -8.441   0.947  10.901  1.00  0.74           H  
ATOM   3208 2HH1 ARG A 204      -7.981  -0.491  11.781  1.00  0.74           H  
ATOM   3209 1HH2 ARG A 204      -5.816  -1.655   9.287  1.00  0.74           H  
ATOM   3210 2HH2 ARG A 204      -6.504  -1.969  10.865  1.00  0.74           H  
ATOM   3211  N   LEU A 205      -8.775   6.684   6.325  1.00  0.71           N  
ATOM   3212  CA  LEU A 205      -9.791   7.697   6.115  1.00  0.71           C  
ATOM   3213  C   LEU A 205      -9.730   8.219   4.698  1.00  0.71           C  
ATOM   3214  O   LEU A 205     -10.766   8.342   4.050  1.00  0.71           O  
ATOM   3215  CB  LEU A 205      -9.644   8.868   7.085  1.00  0.71           C  
ATOM   3216  CG  LEU A 205      -9.945   8.568   8.538  1.00  0.71           C  
ATOM   3217  CD1 LEU A 205      -9.691   9.831   9.350  1.00  0.71           C  
ATOM   3218  CD2 LEU A 205     -11.369   8.055   8.681  1.00  0.71           C  
ATOM   3219  H   LEU A 205      -8.000   6.850   6.965  1.00  0.71           H  
ATOM   3220  HA  LEU A 205     -10.768   7.244   6.271  1.00  0.71           H  
ATOM   3221 1HB  LEU A 205      -8.606   9.216   7.038  1.00  0.71           H  
ATOM   3222 2HB  LEU A 205     -10.289   9.678   6.760  1.00  0.71           H  
ATOM   3223  HG  LEU A 205      -9.261   7.801   8.895  1.00  0.71           H  
ATOM   3224 1HD1 LEU A 205      -9.875   9.632  10.406  1.00  0.71           H  
ATOM   3225 2HD1 LEU A 205      -8.662  10.136   9.213  1.00  0.71           H  
ATOM   3226 3HD1 LEU A 205     -10.349  10.627   9.015  1.00  0.71           H  
ATOM   3227 1HD2 LEU A 205     -11.561   7.834   9.729  1.00  0.71           H  
ATOM   3228 2HD2 LEU A 205     -12.067   8.799   8.336  1.00  0.71           H  
ATOM   3229 3HD2 LEU A 205     -11.487   7.148   8.091  1.00  0.71           H  
ATOM   3230  N   LEU A 206      -8.521   8.426   4.172  1.00  0.70           N  
ATOM   3231  CA  LEU A 206      -8.389   8.910   2.814  1.00  0.70           C  
ATOM   3232  C   LEU A 206      -9.038   7.967   1.824  1.00  0.70           C  
ATOM   3233  O   LEU A 206      -9.752   8.414   0.927  1.00  0.70           O  
ATOM   3234  CB  LEU A 206      -6.934   9.105   2.427  1.00  0.70           C  
ATOM   3235  CG  LEU A 206      -6.757   9.536   0.998  1.00  0.70           C  
ATOM   3236  CD1 LEU A 206      -7.425  10.844   0.764  1.00  0.70           C  
ATOM   3237  CD2 LEU A 206      -5.347   9.622   0.702  1.00  0.70           C  
ATOM   3238  H   LEU A 206      -7.676   8.296   4.730  1.00  0.70           H  
ATOM   3239  HA  LEU A 206      -8.893   9.872   2.747  1.00  0.70           H  
ATOM   3240 1HB  LEU A 206      -6.490   9.858   3.080  1.00  0.70           H  
ATOM   3241 2HB  LEU A 206      -6.404   8.164   2.571  1.00  0.70           H  
ATOM   3242  HG  LEU A 206      -7.215   8.798   0.353  1.00  0.70           H  
ATOM   3243 1HD1 LEU A 206      -7.291  11.139  -0.255  1.00  0.70           H  
ATOM   3244 2HD1 LEU A 206      -8.488  10.758   0.988  1.00  0.70           H  
ATOM   3245 3HD1 LEU A 206      -6.988  11.578   1.383  1.00  0.70           H  
ATOM   3246 1HD2 LEU A 206      -5.214   9.898  -0.330  1.00  0.70           H  
ATOM   3247 2HD2 LEU A 206      -4.865  10.347   1.340  1.00  0.70           H  
ATOM   3248 3HD2 LEU A 206      -4.941   8.667   0.882  1.00  0.70           H  
ATOM   3249  N   LYS A 207      -8.776   6.663   1.955  1.00  0.69           N  
ATOM   3250  CA  LYS A 207      -9.351   5.696   1.032  1.00  0.69           C  
ATOM   3251  C   LYS A 207     -10.871   5.687   1.128  1.00  0.69           C  
ATOM   3252  O   LYS A 207     -11.569   5.683   0.116  1.00  0.69           O  
ATOM   3253  CB  LYS A 207      -8.832   4.283   1.315  1.00  0.69           C  
ATOM   3254  CG  LYS A 207      -9.381   3.217   0.354  1.00  0.69           C  
ATOM   3255  CD  LYS A 207      -8.941   3.493  -1.081  1.00  0.69           C  
ATOM   3256  CE  LYS A 207      -9.189   2.294  -2.011  1.00  0.69           C  
ATOM   3257  NZ  LYS A 207     -10.659   1.980  -2.189  1.00  0.69           N  
ATOM   3258  H   LYS A 207      -8.162   6.340   2.706  1.00  0.69           H  
ATOM   3259  HA  LYS A 207      -9.073   5.978   0.018  1.00  0.69           H  
ATOM   3260 1HB  LYS A 207      -7.753   4.268   1.272  1.00  0.69           H  
ATOM   3261 2HB  LYS A 207      -9.113   3.998   2.333  1.00  0.69           H  
ATOM   3262 1HG  LYS A 207      -9.029   2.232   0.657  1.00  0.69           H  
ATOM   3263 2HG  LYS A 207     -10.475   3.222   0.391  1.00  0.69           H  
ATOM   3264 1HD  LYS A 207      -9.515   4.336  -1.449  1.00  0.69           H  
ATOM   3265 2HD  LYS A 207      -7.891   3.751  -1.108  1.00  0.69           H  
ATOM   3266 1HE  LYS A 207      -8.756   2.511  -2.987  1.00  0.69           H  
ATOM   3267 2HE  LYS A 207      -8.694   1.421  -1.591  1.00  0.69           H  
ATOM   3268 1HZ  LYS A 207     -10.776   1.196  -2.795  1.00  0.69           H  
ATOM   3269 2HZ  LYS A 207     -11.101   1.770  -1.299  1.00  0.69           H  
ATOM   3270 3HZ  LYS A 207     -11.174   2.785  -2.600  1.00  0.69           H  
ATOM   3271  N   ARG A 208     -11.409   5.722   2.340  1.00  0.68           N  
ATOM   3272  CA  ARG A 208     -12.854   5.692   2.469  1.00  0.68           C  
ATOM   3273  C   ARG A 208     -13.476   6.946   1.852  1.00  0.68           C  
ATOM   3274  O   ARG A 208     -14.482   6.867   1.136  1.00  0.68           O  
ATOM   3275  CB  ARG A 208     -13.207   5.569   3.932  1.00  0.68           C  
ATOM   3276  CG  ARG A 208     -12.853   4.214   4.529  1.00  0.68           C  
ATOM   3277  CD  ARG A 208     -13.011   4.193   5.993  1.00  0.68           C  
ATOM   3278  NE  ARG A 208     -12.631   2.912   6.563  1.00  0.68           N  
ATOM   3279  CZ  ARG A 208     -12.544   2.656   7.882  1.00  0.68           C  
ATOM   3280  NH1 ARG A 208     -12.818   3.598   8.756  1.00  0.68           N  
ATOM   3281  NH2 ARG A 208     -12.185   1.455   8.301  1.00  0.68           N  
ATOM   3282  H   ARG A 208     -10.821   5.736   3.177  1.00  0.68           H  
ATOM   3283  HA  ARG A 208     -13.231   4.818   1.939  1.00  0.68           H  
ATOM   3284 1HB  ARG A 208     -12.693   6.344   4.505  1.00  0.68           H  
ATOM   3285 2HB  ARG A 208     -14.275   5.706   4.048  1.00  0.68           H  
ATOM   3286 1HG  ARG A 208     -13.518   3.460   4.109  1.00  0.68           H  
ATOM   3287 2HG  ARG A 208     -11.826   3.961   4.281  1.00  0.68           H  
ATOM   3288 1HD  ARG A 208     -12.378   4.968   6.433  1.00  0.68           H  
ATOM   3289 2HD  ARG A 208     -14.037   4.377   6.239  1.00  0.68           H  
ATOM   3290  HE  ARG A 208     -12.413   2.159   5.923  1.00  0.68           H  
ATOM   3291 1HH1 ARG A 208     -13.094   4.513   8.435  1.00  0.68           H  
ATOM   3292 2HH1 ARG A 208     -12.754   3.406   9.744  1.00  0.68           H  
ATOM   3293 1HH2 ARG A 208     -11.976   0.726   7.631  1.00  0.68           H  
ATOM   3294 2HH2 ARG A 208     -12.125   1.263   9.290  1.00  0.68           H  
ATOM   3295  N   VAL A 209     -12.830   8.094   2.062  1.00  0.68           N  
ATOM   3296  CA  VAL A 209     -13.315   9.350   1.523  1.00  0.68           C  
ATOM   3297  C   VAL A 209     -13.187   9.349  -0.002  1.00  0.68           C  
ATOM   3298  O   VAL A 209     -14.083   9.835  -0.693  1.00  0.68           O  
ATOM   3299  CB  VAL A 209     -12.618  10.541   2.184  1.00  0.68           C  
ATOM   3300  CG1 VAL A 209     -13.043  11.805   1.500  1.00  0.68           C  
ATOM   3301  CG2 VAL A 209     -13.036  10.572   3.689  1.00  0.68           C  
ATOM   3302  H   VAL A 209     -11.996   8.101   2.651  1.00  0.68           H  
ATOM   3303  HA  VAL A 209     -14.369   9.439   1.770  1.00  0.68           H  
ATOM   3304  HB  VAL A 209     -11.531  10.442   2.082  1.00  0.68           H  
ATOM   3305 1HG1 VAL A 209     -12.550  12.652   1.965  1.00  0.68           H  
ATOM   3306 2HG1 VAL A 209     -12.780  11.751   0.463  1.00  0.68           H  
ATOM   3307 3HG1 VAL A 209     -14.121  11.912   1.588  1.00  0.68           H  
ATOM   3308 1HG2 VAL A 209     -12.604  11.396   4.201  1.00  0.68           H  
ATOM   3309 2HG2 VAL A 209     -14.076  10.654   3.764  1.00  0.68           H  
ATOM   3310 3HG2 VAL A 209     -12.735   9.656   4.176  1.00  0.68           H  
ATOM   3311  N   ARG A 210     -12.077   8.810  -0.526  1.00  0.69           N  
ATOM   3312  CA  ARG A 210     -11.861   8.666  -1.966  1.00  0.69           C  
ATOM   3313  C   ARG A 210     -13.014   7.951  -2.610  1.00  0.69           C  
ATOM   3314  O   ARG A 210     -13.561   8.408  -3.615  1.00  0.69           O  
ATOM   3315  CB  ARG A 210     -10.677   7.762  -2.251  1.00  0.69           C  
ATOM   3316  CG  ARG A 210     -10.372   7.484  -3.711  1.00  0.69           C  
ATOM   3317  CD  ARG A 210      -9.347   6.395  -3.801  1.00  0.69           C  
ATOM   3318  NE  ARG A 210      -8.882   6.135  -5.156  1.00  0.69           N  
ATOM   3319  CZ  ARG A 210      -9.473   5.343  -6.060  1.00  0.69           C  
ATOM   3320  NH1 ARG A 210     -10.605   4.678  -5.818  1.00  0.69           N  
ATOM   3321  NH2 ARG A 210      -8.868   5.243  -7.224  1.00  0.69           N  
ATOM   3322  H   ARG A 210     -11.353   8.470   0.099  1.00  0.69           H  
ATOM   3323  HA  ARG A 210     -11.739   9.646  -2.422  1.00  0.69           H  
ATOM   3324 1HB  ARG A 210      -9.817   8.133  -1.754  1.00  0.69           H  
ATOM   3325 2HB  ARG A 210     -10.868   6.794  -1.837  1.00  0.69           H  
ATOM   3326 1HG  ARG A 210     -11.280   7.132  -4.204  1.00  0.69           H  
ATOM   3327 2HG  ARG A 210     -10.014   8.382  -4.210  1.00  0.69           H  
ATOM   3328 1HD  ARG A 210      -8.501   6.619  -3.169  1.00  0.69           H  
ATOM   3329 2HD  ARG A 210      -9.818   5.483  -3.444  1.00  0.69           H  
ATOM   3330  HE  ARG A 210      -7.997   6.567  -5.469  1.00  0.69           H  
ATOM   3331 1HH1 ARG A 210     -11.092   4.726  -4.896  1.00  0.69           H  
ATOM   3332 2HH1 ARG A 210     -11.003   4.099  -6.543  1.00  0.69           H  
ATOM   3333 1HH2 ARG A 210      -7.984   5.771  -7.351  1.00  0.69           H  
ATOM   3334 2HH2 ARG A 210      -9.247   4.670  -7.959  1.00  0.69           H  
ATOM   3335  N   ASP A 211     -13.379   6.808  -2.034  1.00  0.71           N  
ATOM   3336  CA  ASP A 211     -14.436   6.021  -2.617  1.00  0.71           C  
ATOM   3337  C   ASP A 211     -15.738   6.814  -2.578  1.00  0.71           C  
ATOM   3338  O   ASP A 211     -16.488   6.836  -3.557  1.00  0.71           O  
ATOM   3339  CB  ASP A 211     -14.529   4.676  -1.905  1.00  0.71           C  
ATOM   3340  CG  ASP A 211     -13.276   3.741  -2.223  1.00  0.71           C  
ATOM   3341  OD1 ASP A 211     -12.481   4.030  -3.124  1.00  0.71           O  
ATOM   3342  OD2 ASP A 211     -13.116   2.730  -1.561  1.00  0.71           O  
ATOM   3343  H   ASP A 211     -12.894   6.480  -1.194  1.00  0.71           H  
ATOM   3344  HA  ASP A 211     -14.190   5.830  -3.661  1.00  0.71           H  
ATOM   3345 1HB  ASP A 211     -14.571   4.852  -0.823  1.00  0.71           H  
ATOM   3346 2HB  ASP A 211     -15.447   4.167  -2.195  1.00  0.71           H  
ATOM   3347  N   TYR A 212     -15.980   7.539  -1.481  1.00  0.73           N  
ATOM   3348  CA  TYR A 212     -17.173   8.367  -1.447  1.00  0.73           C  
ATOM   3349  C   TYR A 212     -17.111   9.433  -2.537  1.00  0.73           C  
ATOM   3350  O   TYR A 212     -18.102   9.676  -3.214  1.00  0.73           O  
ATOM   3351  CB  TYR A 212     -17.355   9.021  -0.078  1.00  0.73           C  
ATOM   3352  CG  TYR A 212     -17.965   8.132   0.976  1.00  0.73           C  
ATOM   3353  CD1 TYR A 212     -17.274   7.844   2.138  1.00  0.73           C  
ATOM   3354  CD2 TYR A 212     -19.233   7.617   0.783  1.00  0.73           C  
ATOM   3355  CE1 TYR A 212     -17.837   7.057   3.104  1.00  0.73           C  
ATOM   3356  CE2 TYR A 212     -19.803   6.817   1.752  1.00  0.73           C  
ATOM   3357  CZ  TYR A 212     -19.107   6.539   2.913  1.00  0.73           C  
ATOM   3358  OH  TYR A 212     -19.674   5.743   3.877  1.00  0.73           O  
ATOM   3359  H   TYR A 212     -15.356   7.492  -0.674  1.00  0.73           H  
ATOM   3360  HA  TYR A 212     -18.038   7.738  -1.646  1.00  0.73           H  
ATOM   3361 1HB  TYR A 212     -16.386   9.345   0.289  1.00  0.73           H  
ATOM   3362 2HB  TYR A 212     -17.963   9.908  -0.175  1.00  0.73           H  
ATOM   3363  HD1 TYR A 212     -16.281   8.243   2.285  1.00  0.73           H  
ATOM   3364  HD2 TYR A 212     -19.781   7.846  -0.134  1.00  0.73           H  
ATOM   3365  HE1 TYR A 212     -17.285   6.843   4.007  1.00  0.73           H  
ATOM   3366  HE2 TYR A 212     -20.802   6.410   1.605  1.00  0.73           H  
ATOM   3367  HH  TYR A 212     -20.542   5.456   3.583  1.00  0.73           H  
ATOM   3368  N   ALA A 213     -15.941  10.037  -2.761  1.00  0.76           N  
ATOM   3369  CA  ALA A 213     -15.809  11.059  -3.800  1.00  0.76           C  
ATOM   3370  C   ALA A 213     -16.116  10.488  -5.172  1.00  0.76           C  
ATOM   3371  O   ALA A 213     -16.740  11.142  -6.012  1.00  0.76           O  
ATOM   3372  CB  ALA A 213     -14.404  11.631  -3.816  1.00  0.76           C  
ATOM   3373  H   ALA A 213     -15.142   9.808  -2.175  1.00  0.76           H  
ATOM   3374  HA  ALA A 213     -16.522  11.852  -3.586  1.00  0.76           H  
ATOM   3375 1HB  ALA A 213     -14.340  12.403  -4.579  1.00  0.76           H  
ATOM   3376 2HB  ALA A 213     -14.183  12.055  -2.858  1.00  0.76           H  
ATOM   3377 3HB  ALA A 213     -13.684  10.852  -4.035  1.00  0.76           H  
ATOM   3378  N   GLN A 214     -15.703   9.251  -5.411  1.00  0.80           N  
ATOM   3379  CA  GLN A 214     -15.931   8.598  -6.692  1.00  0.80           C  
ATOM   3380  C   GLN A 214     -17.421   8.355  -6.948  1.00  0.80           C  
ATOM   3381  O   GLN A 214     -17.887   8.431  -8.085  1.00  0.80           O  
ATOM   3382  CB  GLN A 214     -15.149   7.288  -6.750  1.00  0.80           C  
ATOM   3383  CG  GLN A 214     -15.141   6.627  -8.111  1.00  0.80           C  
ATOM   3384  CD  GLN A 214     -14.434   7.490  -9.162  1.00  0.80           C  
ATOM   3385  OE1 GLN A 214     -13.300   7.936  -8.956  1.00  0.80           O  
ATOM   3386  NE2 GLN A 214     -15.097   7.716 -10.292  1.00  0.80           N  
ATOM   3387  H   GLN A 214     -15.175   8.759  -4.684  1.00  0.80           H  
ATOM   3388  HA  GLN A 214     -15.568   9.248  -7.483  1.00  0.80           H  
ATOM   3389 1HB  GLN A 214     -14.118   7.466  -6.436  1.00  0.80           H  
ATOM   3390 2HB  GLN A 214     -15.584   6.584  -6.036  1.00  0.80           H  
ATOM   3391 1HG  GLN A 214     -14.621   5.674  -8.037  1.00  0.80           H  
ATOM   3392 2HG  GLN A 214     -16.173   6.470  -8.428  1.00  0.80           H  
ATOM   3393 1HE2 GLN A 214     -14.680   8.269 -11.016  1.00  0.80           H  
ATOM   3394 2HE2 GLN A 214     -16.013   7.331 -10.419  1.00  0.80           H  
ATOM   3395  N   ILE A 215     -18.158   8.059  -5.880  1.00  0.84           N  
ATOM   3396  CA  ILE A 215     -19.590   7.773  -5.944  1.00  0.84           C  
ATOM   3397  C   ILE A 215     -20.483   9.026  -5.920  1.00  0.84           C  
ATOM   3398  O   ILE A 215     -21.442   9.134  -6.687  1.00  0.84           O  
ATOM   3399  CB  ILE A 215     -19.975   6.869  -4.762  1.00  0.84           C  
ATOM   3400  CG1 ILE A 215     -19.257   5.523  -4.891  1.00  0.84           C  
ATOM   3401  CG2 ILE A 215     -21.484   6.684  -4.699  1.00  0.84           C  
ATOM   3402  CD1 ILE A 215     -19.335   4.687  -3.642  1.00  0.84           C  
ATOM   3403  H   ILE A 215     -17.685   7.984  -4.976  1.00  0.84           H  
ATOM   3404  HA  ILE A 215     -19.783   7.237  -6.871  1.00  0.84           H  
ATOM   3405  HB  ILE A 215     -19.629   7.333  -3.834  1.00  0.84           H  
ATOM   3406 1HG1 ILE A 215     -19.696   4.964  -5.714  1.00  0.84           H  
ATOM   3407 2HG1 ILE A 215     -18.205   5.703  -5.117  1.00  0.84           H  
ATOM   3408 1HG2 ILE A 215     -21.735   6.052  -3.850  1.00  0.84           H  
ATOM   3409 2HG2 ILE A 215     -21.965   7.654  -4.584  1.00  0.84           H  
ATOM   3410 3HG2 ILE A 215     -21.831   6.213  -5.619  1.00  0.84           H  
ATOM   3411 1HD1 ILE A 215     -18.802   3.749  -3.799  1.00  0.84           H  
ATOM   3412 2HD1 ILE A 215     -18.874   5.234  -2.816  1.00  0.84           H  
ATOM   3413 3HD1 ILE A 215     -20.376   4.478  -3.407  1.00  0.84           H  
ATOM   3414  N   MET A 216     -20.195   9.932  -4.987  1.00  0.86           N  
ATOM   3415  CA  MET A 216     -20.967  11.146  -4.728  1.00  0.86           C  
ATOM   3416  C   MET A 216     -20.586  12.322  -5.628  1.00  0.86           C  
ATOM   3417  O   MET A 216     -21.397  13.220  -5.865  1.00  0.86           O  
ATOM   3418  CB  MET A 216     -20.694  11.578  -3.294  1.00  0.86           C  
ATOM   3419  CG  MET A 216     -21.159  10.624  -2.221  1.00  0.86           C  
ATOM   3420  SD  MET A 216     -20.600  11.148  -0.582  1.00  0.86           S  
ATOM   3421  CE  MET A 216     -21.574  12.595  -0.282  1.00  0.86           C  
ATOM   3422  H   MET A 216     -19.388   9.765  -4.404  1.00  0.86           H  
ATOM   3423  HA  MET A 216     -22.023  10.925  -4.875  1.00  0.86           H  
ATOM   3424 1HB  MET A 216     -19.622  11.714  -3.168  1.00  0.86           H  
ATOM   3425 2HB  MET A 216     -21.164  12.544  -3.110  1.00  0.86           H  
ATOM   3426 1HG  MET A 216     -22.246  10.556  -2.221  1.00  0.86           H  
ATOM   3427 2HG  MET A 216     -20.747   9.630  -2.424  1.00  0.86           H  
ATOM   3428 1HE  MET A 216     -21.323  12.999   0.690  1.00  0.86           H  
ATOM   3429 2HE  MET A 216     -21.366  13.342  -1.051  1.00  0.86           H  
ATOM   3430 3HE  MET A 216     -22.632  12.335  -0.303  1.00  0.86           H  
ATOM   3431  N   GLY A 217     -19.336  12.337  -6.081  1.00  0.86           N  
ATOM   3432  CA  GLY A 217     -18.766  13.415  -6.869  1.00  0.86           C  
ATOM   3433  C   GLY A 217     -18.242  12.904  -8.205  1.00  0.86           C  
ATOM   3434  O   GLY A 217     -18.971  12.313  -9.002  1.00  0.86           O  
ATOM   3435  H   GLY A 217     -18.702  11.573  -5.869  1.00  0.86           H  
ATOM   3436 1HA  GLY A 217     -19.514  14.189  -7.036  1.00  0.86           H  
ATOM   3437 2HA  GLY A 217     -17.948  13.869  -6.310  1.00  0.86           H  
ATOM   3438  N   ASP A 218     -16.972  13.193  -8.454  1.00  0.83           N  
ATOM   3439  CA  ASP A 218     -16.291  12.842  -9.693  1.00  0.83           C  
ATOM   3440  C   ASP A 218     -14.895  12.299  -9.417  1.00  0.83           C  
ATOM   3441  O   ASP A 218     -14.007  12.375 -10.266  1.00  0.83           O  
ATOM   3442  CB  ASP A 218     -16.222  14.069 -10.597  1.00  0.83           C  
ATOM   3443  CG  ASP A 218     -15.414  15.211  -9.985  1.00  0.83           C  
ATOM   3444  OD1 ASP A 218     -14.890  15.058  -8.887  1.00  0.83           O  
ATOM   3445  OD2 ASP A 218     -15.340  16.242 -10.611  1.00  0.83           O  
ATOM   3446  H   ASP A 218     -16.452  13.681  -7.742  1.00  0.83           H  
ATOM   3447  HA  ASP A 218     -16.865  12.063 -10.197  1.00  0.83           H  
ATOM   3448 1HB  ASP A 218     -15.765  13.791 -11.546  1.00  0.83           H  
ATOM   3449 2HB  ASP A 218     -17.232  14.423 -10.811  1.00  0.83           H  
ATOM   3450  N   GLY A 219     -14.686  11.818  -8.195  1.00  0.79           N  
ATOM   3451  CA  GLY A 219     -13.390  11.298  -7.772  1.00  0.79           C  
ATOM   3452  C   GLY A 219     -12.512  12.349  -7.082  1.00  0.79           C  
ATOM   3453  O   GLY A 219     -11.514  12.001  -6.443  1.00  0.79           O  
ATOM   3454  H   GLY A 219     -15.469  11.760  -7.542  1.00  0.79           H  
ATOM   3455 1HA  GLY A 219     -13.543  10.462  -7.092  1.00  0.79           H  
ATOM   3456 2HA  GLY A 219     -12.866  10.896  -8.638  1.00  0.79           H  
ATOM   3457  N   VAL A 220     -12.880  13.630  -7.177  1.00  0.73           N  
ATOM   3458  CA  VAL A 220     -12.089  14.662  -6.517  1.00  0.73           C  
ATOM   3459  C   VAL A 220     -12.549  14.832  -5.081  1.00  0.73           C  
ATOM   3460  O   VAL A 220     -13.747  14.969  -4.821  1.00  0.73           O  
ATOM   3461  CB  VAL A 220     -12.218  16.020  -7.239  1.00  0.73           C  
ATOM   3462  CG1 VAL A 220     -11.412  17.104  -6.473  1.00  0.73           C  
ATOM   3463  CG2 VAL A 220     -11.741  15.867  -8.675  1.00  0.73           C  
ATOM   3464  H   VAL A 220     -13.691  13.919  -7.743  1.00  0.73           H  
ATOM   3465  HA  VAL A 220     -11.043  14.360  -6.522  1.00  0.73           H  
ATOM   3466  HB  VAL A 220     -13.266  16.327  -7.248  1.00  0.73           H  
ATOM   3467 1HG1 VAL A 220     -11.516  18.059  -6.982  1.00  0.73           H  
ATOM   3468 2HG1 VAL A 220     -11.789  17.199  -5.458  1.00  0.73           H  
ATOM   3469 3HG1 VAL A 220     -10.364  16.819  -6.442  1.00  0.73           H  
ATOM   3470 1HG2 VAL A 220     -11.848  16.815  -9.198  1.00  0.73           H  
ATOM   3471 2HG2 VAL A 220     -10.718  15.559  -8.694  1.00  0.73           H  
ATOM   3472 3HG2 VAL A 220     -12.355  15.107  -9.172  1.00  0.73           H  
ATOM   3473  N   ILE A 221     -11.622  14.816  -4.134  1.00  0.68           N  
ATOM   3474  CA  ILE A 221     -12.057  15.016  -2.766  1.00  0.68           C  
ATOM   3475  C   ILE A 221     -11.907  16.478  -2.378  1.00  0.68           C  
ATOM   3476  O   ILE A 221     -10.795  16.978  -2.179  1.00  0.68           O  
ATOM   3477  CB  ILE A 221     -11.244  14.215  -1.739  1.00  0.68           C  
ATOM   3478  CG1 ILE A 221     -11.272  12.722  -1.953  1.00  0.68           C  
ATOM   3479  CG2 ILE A 221     -11.772  14.545  -0.360  1.00  0.68           C  
ATOM   3480  CD1 ILE A 221     -10.301  12.030  -1.010  1.00  0.68           C  
ATOM   3481  H   ILE A 221     -10.640  14.699  -4.384  1.00  0.68           H  
ATOM   3482  HA  ILE A 221     -13.106  14.738  -2.675  1.00  0.68           H  
ATOM   3483  HB  ILE A 221     -10.216  14.511  -1.811  1.00  0.68           H  
ATOM   3484 1HG1 ILE A 221     -12.260  12.338  -1.768  1.00  0.68           H  
ATOM   3485 2HG1 ILE A 221     -10.989  12.492  -2.986  1.00  0.68           H  
ATOM   3486 1HG2 ILE A 221     -11.182  14.030   0.397  1.00  0.68           H  
ATOM   3487 2HG2 ILE A 221     -11.710  15.610  -0.206  1.00  0.68           H  
ATOM   3488 3HG2 ILE A 221     -12.817  14.240  -0.287  1.00  0.68           H  
ATOM   3489 1HD1 ILE A 221     -10.307  10.962  -1.163  1.00  0.68           H  
ATOM   3490 2HD1 ILE A 221      -9.315  12.413  -1.195  1.00  0.68           H  
ATOM   3491 3HD1 ILE A 221     -10.567  12.240   0.017  1.00  0.68           H  
ATOM   3492  N   ASP A 222     -13.023  17.176  -2.277  1.00  0.65           N  
ATOM   3493  CA  ASP A 222     -12.971  18.545  -1.804  1.00  0.65           C  
ATOM   3494  C   ASP A 222     -13.367  18.557  -0.334  1.00  0.65           C  
ATOM   3495  O   ASP A 222     -13.655  17.498   0.232  1.00  0.65           O  
ATOM   3496  CB  ASP A 222     -13.832  19.469  -2.658  1.00  0.65           C  
ATOM   3497  CG  ASP A 222     -15.334  19.196  -2.631  1.00  0.65           C  
ATOM   3498  OD1 ASP A 222     -15.797  18.478  -1.764  1.00  0.65           O  
ATOM   3499  OD2 ASP A 222     -16.011  19.715  -3.485  1.00  0.65           O  
ATOM   3500  H   ASP A 222     -13.906  16.738  -2.509  1.00  0.65           H  
ATOM   3501  HA  ASP A 222     -11.946  18.905  -1.870  1.00  0.65           H  
ATOM   3502 1HB  ASP A 222     -13.665  20.500  -2.356  1.00  0.65           H  
ATOM   3503 2HB  ASP A 222     -13.499  19.389  -3.695  1.00  0.65           H  
ATOM   3504  N   ASP A 223     -13.424  19.740   0.281  1.00  0.63           N  
ATOM   3505  CA  ASP A 223     -13.789  19.837   1.691  1.00  0.63           C  
ATOM   3506  C   ASP A 223     -15.206  19.351   1.979  1.00  0.63           C  
ATOM   3507  O   ASP A 223     -15.479  18.822   3.058  1.00  0.63           O  
ATOM   3508  CB  ASP A 223     -13.637  21.278   2.180  1.00  0.63           C  
ATOM   3509  CG  ASP A 223     -13.827  21.449   3.687  1.00  0.63           C  
ATOM   3510  OD1 ASP A 223     -13.042  20.922   4.428  1.00  0.63           O  
ATOM   3511  OD2 ASP A 223     -14.763  22.109   4.078  1.00  0.63           O  
ATOM   3512  H   ASP A 223     -13.192  20.582  -0.224  1.00  0.63           H  
ATOM   3513  HA  ASP A 223     -13.099  19.212   2.259  1.00  0.63           H  
ATOM   3514 1HB  ASP A 223     -12.641  21.649   1.916  1.00  0.63           H  
ATOM   3515 2HB  ASP A 223     -14.364  21.911   1.671  1.00  0.63           H  
ATOM   3516  N   LYS A 224     -16.129  19.548   1.032  1.00  0.62           N  
ATOM   3517  CA  LYS A 224     -17.503  19.149   1.275  1.00  0.62           C  
ATOM   3518  C   LYS A 224     -17.610  17.634   1.290  1.00  0.62           C  
ATOM   3519  O   LYS A 224     -18.214  17.065   2.199  1.00  0.62           O  
ATOM   3520  CB  LYS A 224     -18.433  19.771   0.237  1.00  0.62           C  
ATOM   3521  CG  LYS A 224     -18.602  21.285   0.392  1.00  0.62           C  
ATOM   3522  CD  LYS A 224     -19.536  21.867  -0.664  1.00  0.62           C  
ATOM   3523  CE  LYS A 224     -19.698  23.374  -0.488  1.00  0.62           C  
ATOM   3524  NZ  LYS A 224     -20.576  23.965  -1.534  1.00  0.62           N  
ATOM   3525  H   LYS A 224     -15.870  19.947   0.138  1.00  0.62           H  
ATOM   3526  HA  LYS A 224     -17.799  19.512   2.260  1.00  0.62           H  
ATOM   3527 1HB  LYS A 224     -18.037  19.571  -0.765  1.00  0.62           H  
ATOM   3528 2HB  LYS A 224     -19.415  19.302   0.299  1.00  0.62           H  
ATOM   3529 1HG  LYS A 224     -18.997  21.506   1.384  1.00  0.62           H  
ATOM   3530 2HG  LYS A 224     -17.625  21.758   0.296  1.00  0.62           H  
ATOM   3531 1HD  LYS A 224     -19.128  21.665  -1.658  1.00  0.62           H  
ATOM   3532 2HD  LYS A 224     -20.515  21.392  -0.588  1.00  0.62           H  
ATOM   3533 1HE  LYS A 224     -20.132  23.573   0.491  1.00  0.62           H  
ATOM   3534 2HE  LYS A 224     -18.718  23.846  -0.543  1.00  0.62           H  
ATOM   3535 1HZ  LYS A 224     -20.657  24.961  -1.381  1.00  0.62           H  
ATOM   3536 2HZ  LYS A 224     -20.176  23.796  -2.446  1.00  0.62           H  
ATOM   3537 3HZ  LYS A 224     -21.492  23.542  -1.485  1.00  0.62           H  
ATOM   3538  N   ILE A 225     -16.937  16.971   0.349  1.00  0.61           N  
ATOM   3539  CA  ILE A 225     -16.973  15.516   0.343  1.00  0.61           C  
ATOM   3540  C   ILE A 225     -16.273  14.956   1.558  1.00  0.61           C  
ATOM   3541  O   ILE A 225     -16.770  14.021   2.186  1.00  0.61           O  
ATOM   3542  CB  ILE A 225     -16.288  14.896  -0.886  1.00  0.61           C  
ATOM   3543  CG1 ILE A 225     -17.026  15.219  -2.183  1.00  0.61           C  
ATOM   3544  CG2 ILE A 225     -16.211  13.365  -0.662  1.00  0.61           C  
ATOM   3545  CD1 ILE A 225     -18.443  14.653  -2.228  1.00  0.61           C  
ATOM   3546  H   ILE A 225     -16.440  17.488  -0.383  1.00  0.61           H  
ATOM   3547  HA  ILE A 225     -18.013  15.194   0.361  1.00  0.61           H  
ATOM   3548  HB  ILE A 225     -15.277  15.304  -0.981  1.00  0.61           H  
ATOM   3549 1HG1 ILE A 225     -17.078  16.307  -2.295  1.00  0.61           H  
ATOM   3550 2HG1 ILE A 225     -16.457  14.812  -3.025  1.00  0.61           H  
ATOM   3551 1HG2 ILE A 225     -15.715  12.906  -1.486  1.00  0.61           H  
ATOM   3552 2HG2 ILE A 225     -15.655  13.162   0.250  1.00  0.61           H  
ATOM   3553 3HG2 ILE A 225     -17.222  12.953  -0.570  1.00  0.61           H  
ATOM   3554 1HD1 ILE A 225     -18.916  14.917  -3.174  1.00  0.61           H  
ATOM   3555 2HD1 ILE A 225     -18.406  13.567  -2.134  1.00  0.61           H  
ATOM   3556 3HD1 ILE A 225     -19.025  15.067  -1.404  1.00  0.61           H  
ATOM   3557  N   ALA A 226     -15.117  15.512   1.915  1.00  0.62           N  
ATOM   3558  CA  ALA A 226     -14.423  15.004   3.080  1.00  0.62           C  
ATOM   3559  C   ALA A 226     -15.274  15.177   4.334  1.00  0.62           C  
ATOM   3560  O   ALA A 226     -15.368  14.262   5.146  1.00  0.62           O  
ATOM   3561  CB  ALA A 226     -13.084  15.697   3.233  1.00  0.62           C  
ATOM   3562  H   ALA A 226     -14.718  16.283   1.376  1.00  0.62           H  
ATOM   3563  HA  ALA A 226     -14.260  13.942   2.941  1.00  0.62           H  
ATOM   3564 1HB  ALA A 226     -12.559  15.289   4.097  1.00  0.62           H  
ATOM   3565 2HB  ALA A 226     -12.489  15.541   2.339  1.00  0.62           H  
ATOM   3566 3HB  ALA A 226     -13.249  16.767   3.375  1.00  0.62           H  
ATOM   3567  N   ASP A 227     -15.985  16.300   4.468  1.00  0.62           N  
ATOM   3568  CA  ASP A 227     -16.809  16.508   5.652  1.00  0.62           C  
ATOM   3569  C   ASP A 227     -18.006  15.551   5.663  1.00  0.62           C  
ATOM   3570  O   ASP A 227     -18.333  14.947   6.696  1.00  0.62           O  
ATOM   3571  CB  ASP A 227     -17.295  17.965   5.697  1.00  0.62           C  
ATOM   3572  CG  ASP A 227     -17.978  18.373   7.011  1.00  0.62           C  
ATOM   3573  OD1 ASP A 227     -17.309  18.357   8.018  1.00  0.62           O  
ATOM   3574  OD2 ASP A 227     -19.140  18.715   6.995  1.00  0.62           O  
ATOM   3575  H   ASP A 227     -15.909  17.056   3.782  1.00  0.62           H  
ATOM   3576  HA  ASP A 227     -16.200  16.311   6.535  1.00  0.62           H  
ATOM   3577 1HB  ASP A 227     -16.442  18.631   5.523  1.00  0.62           H  
ATOM   3578 2HB  ASP A 227     -17.992  18.131   4.871  1.00  0.62           H  
ATOM   3579  N   GLN A 228     -18.662  15.386   4.512  1.00  0.63           N  
ATOM   3580  CA  GLN A 228     -19.828  14.515   4.446  1.00  0.63           C  
ATOM   3581  C   GLN A 228     -19.431  13.071   4.704  1.00  0.63           C  
ATOM   3582  O   GLN A 228     -20.092  12.354   5.458  1.00  0.63           O  
ATOM   3583  CB  GLN A 228     -20.464  14.635   3.062  1.00  0.63           C  
ATOM   3584  CG  GLN A 228     -21.136  15.980   2.792  1.00  0.63           C  
ATOM   3585  CD  GLN A 228     -21.495  16.175   1.319  1.00  0.63           C  
ATOM   3586  OE1 GLN A 228     -20.853  15.624   0.423  1.00  0.63           O  
ATOM   3587  NE2 GLN A 228     -22.525  16.967   1.065  1.00  0.63           N  
ATOM   3588  H   GLN A 228     -18.368  15.893   3.677  1.00  0.63           H  
ATOM   3589  HA  GLN A 228     -20.541  14.824   5.209  1.00  0.63           H  
ATOM   3590 1HB  GLN A 228     -19.694  14.487   2.300  1.00  0.63           H  
ATOM   3591 2HB  GLN A 228     -21.207  13.850   2.940  1.00  0.63           H  
ATOM   3592 1HG  GLN A 228     -22.058  16.020   3.368  1.00  0.63           H  
ATOM   3593 2HG  GLN A 228     -20.474  16.785   3.107  1.00  0.63           H  
ATOM   3594 1HE2 GLN A 228     -22.807  17.135   0.120  1.00  0.63           H  
ATOM   3595 2HE2 GLN A 228     -23.020  17.398   1.819  1.00  0.63           H  
ATOM   3596  N   ALA A 229     -18.320  12.659   4.107  1.00  0.64           N  
ATOM   3597  CA  ALA A 229     -17.822  11.312   4.256  1.00  0.64           C  
ATOM   3598  C   ALA A 229     -17.390  11.021   5.678  1.00  0.64           C  
ATOM   3599  O   ALA A 229     -17.746   9.988   6.240  1.00  0.64           O  
ATOM   3600  CB  ALA A 229     -16.680  11.124   3.317  1.00  0.64           C  
ATOM   3601  H   ALA A 229     -17.806  13.294   3.501  1.00  0.64           H  
ATOM   3602  HA  ALA A 229     -18.610  10.622   4.007  1.00  0.64           H  
ATOM   3603 1HB  ALA A 229     -16.303  10.128   3.412  1.00  0.64           H  
ATOM   3604 2HB  ALA A 229     -17.007  11.305   2.294  1.00  0.64           H  
ATOM   3605 3HB  ALA A 229     -15.909  11.842   3.579  1.00  0.64           H  
ATOM   3606  N   LEU A 230     -16.668  11.945   6.298  1.00  0.65           N  
ATOM   3607  CA  LEU A 230     -16.203  11.710   7.650  1.00  0.65           C  
ATOM   3608  C   LEU A 230     -17.378  11.669   8.613  1.00  0.65           C  
ATOM   3609  O   LEU A 230     -17.366  10.892   9.573  1.00  0.65           O  
ATOM   3610  CB  LEU A 230     -15.139  12.737   7.997  1.00  0.65           C  
ATOM   3611  CG  LEU A 230     -13.829  12.512   7.153  1.00  0.65           C  
ATOM   3612  CD1 LEU A 230     -12.897  13.607   7.353  1.00  0.65           C  
ATOM   3613  CD2 LEU A 230     -13.166  11.229   7.578  1.00  0.65           C  
ATOM   3614  H   LEU A 230     -16.392  12.807   5.824  1.00  0.65           H  
ATOM   3615  HA  LEU A 230     -15.718  10.740   7.677  1.00  0.65           H  
ATOM   3616 1HB  LEU A 230     -15.526  13.737   7.778  1.00  0.65           H  
ATOM   3617 2HB  LEU A 230     -14.897  12.671   9.056  1.00  0.65           H  
ATOM   3618  HG  LEU A 230     -14.095  12.462   6.100  1.00  0.65           H  
ATOM   3619 1HD1 LEU A 230     -12.020  13.461   6.775  1.00  0.65           H  
ATOM   3620 2HD1 LEU A 230     -13.364  14.554   7.070  1.00  0.65           H  
ATOM   3621 3HD1 LEU A 230     -12.646  13.589   8.366  1.00  0.65           H  
ATOM   3622 1HD2 LEU A 230     -12.267  11.077   6.982  1.00  0.65           H  
ATOM   3623 2HD2 LEU A 230     -12.898  11.290   8.635  1.00  0.65           H  
ATOM   3624 3HD2 LEU A 230     -13.840  10.409   7.429  1.00  0.65           H  
ATOM   3625  N   THR A 231     -18.428  12.448   8.324  1.00  0.66           N  
ATOM   3626  CA  THR A 231     -19.627  12.401   9.139  1.00  0.66           C  
ATOM   3627  C   THR A 231     -20.257  11.005   9.033  1.00  0.66           C  
ATOM   3628  O   THR A 231     -20.582  10.388  10.046  1.00  0.66           O  
ATOM   3629  CB  THR A 231     -20.643  13.469   8.703  1.00  0.66           C  
ATOM   3630  OG1 THR A 231     -20.062  14.775   8.859  1.00  0.66           O  
ATOM   3631  CG2 THR A 231     -21.906  13.367   9.536  1.00  0.66           C  
ATOM   3632  H   THR A 231     -18.391  13.106   7.543  1.00  0.66           H  
ATOM   3633  HA  THR A 231     -19.354  12.581  10.177  1.00  0.66           H  
ATOM   3634  HB  THR A 231     -20.894  13.322   7.657  1.00  0.66           H  
ATOM   3635  HG1 THR A 231     -19.350  14.899   8.180  1.00  0.66           H  
ATOM   3636 1HG2 THR A 231     -22.613  14.127   9.210  1.00  0.66           H  
ATOM   3637 2HG2 THR A 231     -22.344  12.379   9.403  1.00  0.66           H  
ATOM   3638 3HG2 THR A 231     -21.664  13.521  10.586  1.00  0.66           H  
ATOM   3639  N   MET A 232     -20.360  10.468   7.807  1.00  0.67           N  
ATOM   3640  CA  MET A 232     -20.952   9.142   7.581  1.00  0.67           C  
ATOM   3641  C   MET A 232     -20.137   8.029   8.242  1.00  0.67           C  
ATOM   3642  O   MET A 232     -20.687   7.019   8.688  1.00  0.67           O  
ATOM   3643  CB  MET A 232     -21.104   8.875   6.080  1.00  0.67           C  
ATOM   3644  CG  MET A 232     -22.200   9.709   5.404  1.00  0.67           C  
ATOM   3645  SD  MET A 232     -22.523   9.226   3.691  1.00  0.67           S  
ATOM   3646  CE  MET A 232     -21.093   9.868   2.866  1.00  0.67           C  
ATOM   3647  H   MET A 232     -20.065  11.021   7.000  1.00  0.67           H  
ATOM   3648  HA  MET A 232     -21.943   9.132   8.031  1.00  0.67           H  
ATOM   3649 1HB  MET A 232     -20.160   9.095   5.578  1.00  0.67           H  
ATOM   3650 2HB  MET A 232     -21.321   7.819   5.915  1.00  0.67           H  
ATOM   3651 1HG  MET A 232     -23.124   9.605   5.969  1.00  0.67           H  
ATOM   3652 2HG  MET A 232     -21.921  10.754   5.417  1.00  0.67           H  
ATOM   3653 1HE  MET A 232     -21.168   9.646   1.815  1.00  0.67           H  
ATOM   3654 2HE  MET A 232     -21.027  10.948   3.013  1.00  0.67           H  
ATOM   3655 3HE  MET A 232     -20.219   9.386   3.269  1.00  0.67           H  
ATOM   3656  N   LEU A 233     -18.833   8.250   8.354  1.00  0.68           N  
ATOM   3657  CA  LEU A 233     -17.896   7.323   8.975  1.00  0.68           C  
ATOM   3658  C   LEU A 233     -17.829   7.483  10.497  1.00  0.68           C  
ATOM   3659  O   LEU A 233     -17.061   6.780  11.158  1.00  0.68           O  
ATOM   3660  CB  LEU A 233     -16.510   7.540   8.379  1.00  0.68           C  
ATOM   3661  CG  LEU A 233     -16.386   7.208   6.883  1.00  0.68           C  
ATOM   3662  CD1 LEU A 233     -15.019   7.664   6.370  1.00  0.68           C  
ATOM   3663  CD2 LEU A 233     -16.597   5.719   6.705  1.00  0.68           C  
ATOM   3664  H   LEU A 233     -18.455   9.096   7.927  1.00  0.68           H  
ATOM   3665  HA  LEU A 233     -18.223   6.310   8.750  1.00  0.68           H  
ATOM   3666 1HB  LEU A 233     -16.245   8.585   8.513  1.00  0.68           H  
ATOM   3667 2HB  LEU A 233     -15.793   6.931   8.923  1.00  0.68           H  
ATOM   3668  HG  LEU A 233     -17.143   7.726   6.323  1.00  0.68           H  
ATOM   3669 1HD1 LEU A 233     -14.941   7.448   5.317  1.00  0.68           H  
ATOM   3670 2HD1 LEU A 233     -14.938   8.725   6.511  1.00  0.68           H  
ATOM   3671 3HD1 LEU A 233     -14.224   7.158   6.914  1.00  0.68           H  
ATOM   3672 1HD2 LEU A 233     -16.517   5.454   5.653  1.00  0.68           H  
ATOM   3673 2HD2 LEU A 233     -15.851   5.182   7.275  1.00  0.68           H  
ATOM   3674 3HD2 LEU A 233     -17.589   5.452   7.071  1.00  0.68           H  
ATOM   3675  N   ASP A 234     -18.626   8.406  11.049  1.00  0.68           N  
ATOM   3676  CA  ASP A 234     -18.682   8.705  12.476  1.00  0.68           C  
ATOM   3677  C   ASP A 234     -17.352   9.178  13.065  1.00  0.68           C  
ATOM   3678  O   ASP A 234     -16.974   8.742  14.152  1.00  0.68           O  
ATOM   3679  CB  ASP A 234     -19.151   7.459  13.250  1.00  0.68           C  
ATOM   3680  CG  ASP A 234     -19.696   7.747  14.658  1.00  0.68           C  
ATOM   3681  OD1 ASP A 234     -20.231   8.809  14.873  1.00  0.68           O  
ATOM   3682  OD2 ASP A 234     -19.567   6.889  15.503  1.00  0.68           O  
ATOM   3683  H   ASP A 234     -19.245   8.953  10.456  1.00  0.68           H  
ATOM   3684  HA  ASP A 234     -19.413   9.502  12.616  1.00  0.68           H  
ATOM   3685 1HB  ASP A 234     -19.926   6.952  12.673  1.00  0.68           H  
ATOM   3686 2HB  ASP A 234     -18.317   6.765  13.351  1.00  0.68           H  
ATOM   3687  N   VAL A 235     -16.665  10.091  12.370  1.00  0.68           N  
ATOM   3688  CA  VAL A 235     -15.401  10.639  12.868  1.00  0.68           C  
ATOM   3689  C   VAL A 235     -15.548  12.136  13.173  1.00  0.68           C  
ATOM   3690  O   VAL A 235     -15.800  12.929  12.256  1.00  0.68           O  
ATOM   3691  CB  VAL A 235     -14.322  10.452  11.796  1.00  0.68           C  
ATOM   3692  CG1 VAL A 235     -13.006  11.001  12.286  1.00  0.68           C  
ATOM   3693  CG2 VAL A 235     -14.218   8.995  11.422  1.00  0.68           C  
ATOM   3694  H   VAL A 235     -17.020  10.395  11.461  1.00  0.68           H  
ATOM   3695  HA  VAL A 235     -15.116  10.114  13.781  1.00  0.68           H  
ATOM   3696  HB  VAL A 235     -14.604  11.025  10.911  1.00  0.68           H  
ATOM   3697 1HG1 VAL A 235     -12.246  10.886  11.511  1.00  0.68           H  
ATOM   3698 2HG1 VAL A 235     -13.128  12.057  12.533  1.00  0.68           H  
ATOM   3699 3HG1 VAL A 235     -12.695  10.455  13.180  1.00  0.68           H  
ATOM   3700 1HG2 VAL A 235     -13.472   8.879  10.651  1.00  0.68           H  
ATOM   3701 2HG2 VAL A 235     -13.937   8.413  12.301  1.00  0.68           H  
ATOM   3702 3HG2 VAL A 235     -15.175   8.647  11.049  1.00  0.68           H  
ATOM   3703  N   ASP A 236     -15.387  12.534  14.448  1.00  0.67           N  
ATOM   3704  CA  ASP A 236     -15.651  13.936  14.795  1.00  0.67           C  
ATOM   3705  C   ASP A 236     -14.452  14.825  14.490  1.00  0.67           C  
ATOM   3706  O   ASP A 236     -13.438  14.355  13.982  1.00  0.67           O  
ATOM   3707  CB  ASP A 236     -16.107  14.083  16.262  1.00  0.67           C  
ATOM   3708  CG  ASP A 236     -15.056  13.890  17.377  1.00  0.67           C  
ATOM   3709  OD1 ASP A 236     -13.850  14.040  17.133  1.00  0.67           O  
ATOM   3710  OD2 ASP A 236     -15.480  13.552  18.491  1.00  0.67           O  
ATOM   3711  H   ASP A 236     -15.134  11.848  15.165  1.00  0.67           H  
ATOM   3712  HA  ASP A 236     -16.479  14.285  14.178  1.00  0.67           H  
ATOM   3713 1HB  ASP A 236     -16.558  15.068  16.394  1.00  0.67           H  
ATOM   3714 2HB  ASP A 236     -16.899  13.357  16.435  1.00  0.67           H  
ATOM   3715  N   HIS A 237     -14.545  16.109  14.820  1.00  0.66           N  
ATOM   3716  CA  HIS A 237     -13.498  17.073  14.479  1.00  0.66           C  
ATOM   3717  C   HIS A 237     -12.134  16.891  15.157  1.00  0.66           C  
ATOM   3718  O   HIS A 237     -11.153  17.485  14.709  1.00  0.66           O  
ATOM   3719  CB  HIS A 237     -14.032  18.491  14.690  1.00  0.66           C  
ATOM   3720  CG  HIS A 237     -14.529  18.767  16.076  1.00  0.66           C  
ATOM   3721  ND1 HIS A 237     -15.766  18.324  16.517  1.00  0.66           N  
ATOM   3722  CD2 HIS A 237     -13.980  19.437  17.115  1.00  0.66           C  
ATOM   3723  CE1 HIS A 237     -15.948  18.711  17.770  1.00  0.66           C  
ATOM   3724  NE2 HIS A 237     -14.883  19.387  18.154  1.00  0.66           N  
ATOM   3725  H   HIS A 237     -15.380  16.442  15.274  1.00  0.66           H  
ATOM   3726  HA  HIS A 237     -13.303  16.988  13.415  1.00  0.66           H  
ATOM   3727 1HB  HIS A 237     -13.240  19.207  14.465  1.00  0.66           H  
ATOM   3728 2HB  HIS A 237     -14.846  18.679  13.991  1.00  0.66           H  
ATOM   3729  HD2 HIS A 237     -13.002  19.924  17.129  1.00  0.66           H  
ATOM   3730  HE1 HIS A 237     -16.826  18.505  18.384  1.00  0.66           H  
ATOM   3731  HE2 HIS A 237     -14.743  19.800  19.068  1.00  0.66           H  
ATOM   3732  N   GLU A 238     -12.065  16.095  16.230  1.00  0.65           N  
ATOM   3733  CA  GLU A 238     -10.793  15.809  16.897  1.00  0.65           C  
ATOM   3734  C   GLU A 238     -10.311  14.409  16.524  1.00  0.65           C  
ATOM   3735  O   GLU A 238      -9.347  13.887  17.110  1.00  0.65           O  
ATOM   3736  CB  GLU A 238     -10.911  15.973  18.409  1.00  0.65           C  
ATOM   3737  CG  GLU A 238     -11.139  17.436  18.906  1.00  0.65           C  
ATOM   3738  CD  GLU A 238      -9.911  18.356  18.814  1.00  0.65           C  
ATOM   3739  OE1 GLU A 238      -8.826  17.938  19.213  1.00  0.65           O  
ATOM   3740  OE2 GLU A 238     -10.061  19.471  18.383  1.00  0.65           O  
ATOM   3741  H   GLU A 238     -12.900  15.598  16.559  1.00  0.65           H  
ATOM   3742  HA  GLU A 238     -10.049  16.521  16.541  1.00  0.65           H  
ATOM   3743 1HB  GLU A 238     -11.746  15.365  18.765  1.00  0.65           H  
ATOM   3744 2HB  GLU A 238     -10.006  15.590  18.881  1.00  0.65           H  
ATOM   3745 1HG  GLU A 238     -11.925  17.866  18.301  1.00  0.65           H  
ATOM   3746 2HG  GLU A 238     -11.489  17.428  19.929  1.00  0.65           H  
ATOM   3747  N   GLY A 239     -11.012  13.805  15.560  1.00  0.65           N  
ATOM   3748  CA  GLY A 239     -10.724  12.480  15.061  1.00  0.65           C  
ATOM   3749  C   GLY A 239     -11.283  11.373  15.930  1.00  0.65           C  
ATOM   3750  O   GLY A 239     -10.906  10.216  15.760  1.00  0.65           O  
ATOM   3751  H   GLY A 239     -11.805  14.282  15.136  1.00  0.65           H  
ATOM   3752 1HA  GLY A 239     -11.154  12.393  14.067  1.00  0.65           H  
ATOM   3753 2HA  GLY A 239      -9.647  12.356  14.953  1.00  0.65           H  
ATOM   3754  N   LEU A 240     -12.196  11.675  16.852  1.00  0.64           N  
ATOM   3755  CA  LEU A 240     -12.630  10.583  17.694  1.00  0.64           C  
ATOM   3756  C   LEU A 240     -13.742   9.787  17.035  1.00  0.64           C  
ATOM   3757  O   LEU A 240     -14.656  10.338  16.411  1.00  0.64           O  
ATOM   3758  CB  LEU A 240     -13.144  11.088  19.046  1.00  0.64           C  
ATOM   3759  CG  LEU A 240     -12.193  11.922  19.893  1.00  0.64           C  
ATOM   3760  CD1 LEU A 240     -12.884  12.221  21.216  1.00  0.64           C  
ATOM   3761  CD2 LEU A 240     -10.890  11.218  20.046  1.00  0.64           C  
ATOM   3762  H   LEU A 240     -12.576  12.620  16.981  1.00  0.64           H  
ATOM   3763  HA  LEU A 240     -11.785   9.917  17.874  1.00  0.64           H  
ATOM   3764 1HB  LEU A 240     -14.018  11.688  18.865  1.00  0.64           H  
ATOM   3765 2HB  LEU A 240     -13.455  10.233  19.636  1.00  0.64           H  
ATOM   3766  HG  LEU A 240     -12.015  12.880  19.390  1.00  0.64           H  
ATOM   3767 1HD1 LEU A 240     -12.253  12.836  21.835  1.00  0.64           H  
ATOM   3768 2HD1 LEU A 240     -13.818  12.742  21.022  1.00  0.64           H  
ATOM   3769 3HD1 LEU A 240     -13.091  11.283  21.728  1.00  0.64           H  
ATOM   3770 1HD2 LEU A 240     -10.203  11.817  20.627  1.00  0.64           H  
ATOM   3771 2HD2 LEU A 240     -11.013  10.288  20.521  1.00  0.64           H  
ATOM   3772 3HD2 LEU A 240     -10.498  11.053  19.057  1.00  0.64           H  
ATOM   3773  N   ASP A 241     -13.648   8.470  17.155  1.00  0.64           N  
ATOM   3774  CA  ASP A 241     -14.694   7.581  16.673  1.00  0.64           C  
ATOM   3775  C   ASP A 241     -15.625   7.228  17.821  1.00  0.64           C  
ATOM   3776  O   ASP A 241     -15.404   7.677  18.951  1.00  0.64           O  
ATOM   3777  CB  ASP A 241     -14.096   6.322  16.044  1.00  0.64           C  
ATOM   3778  CG  ASP A 241     -13.349   5.407  17.027  1.00  0.64           C  
ATOM   3779  OD1 ASP A 241     -13.489   5.575  18.232  1.00  0.64           O  
ATOM   3780  OD2 ASP A 241     -12.646   4.537  16.556  1.00  0.64           O  
ATOM   3781  H   ASP A 241     -12.840   8.082  17.627  1.00  0.64           H  
ATOM   3782  HA  ASP A 241     -15.276   8.099  15.908  1.00  0.64           H  
ATOM   3783 1HB  ASP A 241     -14.885   5.750  15.558  1.00  0.64           H  
ATOM   3784 2HB  ASP A 241     -13.395   6.621  15.260  1.00  0.64           H  
ATOM   3785  N   TYR A 242     -16.582   6.341  17.567  1.00  0.63           N  
ATOM   3786  CA  TYR A 242     -17.528   5.922  18.588  1.00  0.63           C  
ATOM   3787  C   TYR A 242     -16.874   5.433  19.872  1.00  0.63           C  
ATOM   3788  O   TYR A 242     -17.288   5.836  20.958  1.00  0.63           O  
ATOM   3789  CB  TYR A 242     -18.423   4.807  18.069  1.00  0.63           C  
ATOM   3790  CG  TYR A 242     -19.351   4.269  19.143  1.00  0.63           C  
ATOM   3791  CD1 TYR A 242     -20.523   4.942  19.445  1.00  0.63           C  
ATOM   3792  CD2 TYR A 242     -19.016   3.108  19.837  1.00  0.63           C  
ATOM   3793  CE1 TYR A 242     -21.365   4.455  20.427  1.00  0.63           C  
ATOM   3794  CE2 TYR A 242     -19.855   2.624  20.821  1.00  0.63           C  
ATOM   3795  CZ  TYR A 242     -21.029   3.291  21.113  1.00  0.63           C  
ATOM   3796  OH  TYR A 242     -21.880   2.809  22.083  1.00  0.63           O  
ATOM   3797  H   TYR A 242     -16.708   6.003  16.623  1.00  0.63           H  
ATOM   3798  HA  TYR A 242     -18.150   6.784  18.837  1.00  0.63           H  
ATOM   3799 1HB  TYR A 242     -19.029   5.175  17.240  1.00  0.63           H  
ATOM   3800 2HB  TYR A 242     -17.812   3.987  17.698  1.00  0.63           H  
ATOM   3801  HD1 TYR A 242     -20.781   5.855  18.902  1.00  0.63           H  
ATOM   3802  HD2 TYR A 242     -18.092   2.582  19.604  1.00  0.63           H  
ATOM   3803  HE1 TYR A 242     -22.290   4.981  20.661  1.00  0.63           H  
ATOM   3804  HE2 TYR A 242     -19.593   1.714  21.362  1.00  0.63           H  
ATOM   3805  HH  TYR A 242     -22.681   3.338  22.089  1.00  0.63           H  
ATOM   3806  N   VAL A 243     -15.891   4.534  19.771  1.00  0.62           N  
ATOM   3807  CA  VAL A 243     -15.299   3.978  20.979  1.00  0.62           C  
ATOM   3808  C   VAL A 243     -14.582   5.041  21.781  1.00  0.62           C  
ATOM   3809  O   VAL A 243     -14.728   5.097  23.004  1.00  0.62           O  
ATOM   3810  CB  VAL A 243     -14.327   2.840  20.679  1.00  0.62           C  
ATOM   3811  CG1 VAL A 243     -13.615   2.449  21.980  1.00  0.62           C  
ATOM   3812  CG2 VAL A 243     -15.086   1.665  20.118  1.00  0.62           C  
ATOM   3813  H   VAL A 243     -15.540   4.263  18.861  1.00  0.62           H  
ATOM   3814  HA  VAL A 243     -16.104   3.571  21.589  1.00  0.62           H  
ATOM   3815  HB  VAL A 243     -13.571   3.177  19.959  1.00  0.62           H  
ATOM   3816 1HG1 VAL A 243     -12.921   1.637  21.789  1.00  0.62           H  
ATOM   3817 2HG1 VAL A 243     -13.069   3.308  22.370  1.00  0.62           H  
ATOM   3818 3HG1 VAL A 243     -14.352   2.124  22.708  1.00  0.62           H  
ATOM   3819 1HG2 VAL A 243     -14.384   0.851  19.914  1.00  0.62           H  
ATOM   3820 2HG2 VAL A 243     -15.830   1.330  20.843  1.00  0.62           H  
ATOM   3821 3HG2 VAL A 243     -15.581   1.964  19.195  1.00  0.62           H  
ATOM   3822  N   ASP A 244     -13.802   5.891  21.117  1.00  0.61           N  
ATOM   3823  CA  ASP A 244     -13.134   6.947  21.864  1.00  0.61           C  
ATOM   3824  C   ASP A 244     -14.131   7.848  22.573  1.00  0.61           C  
ATOM   3825  O   ASP A 244     -13.920   8.239  23.728  1.00  0.61           O  
ATOM   3826  CB  ASP A 244     -12.300   7.820  20.957  1.00  0.61           C  
ATOM   3827  CG  ASP A 244     -10.977   7.243  20.492  1.00  0.61           C  
ATOM   3828  OD1 ASP A 244     -10.536   6.290  21.047  1.00  0.61           O  
ATOM   3829  OD2 ASP A 244     -10.386   7.791  19.576  1.00  0.61           O  
ATOM   3830  H   ASP A 244     -13.701   5.810  20.094  1.00  0.61           H  
ATOM   3831  HA  ASP A 244     -12.491   6.484  22.611  1.00  0.61           H  
ATOM   3832 1HB  ASP A 244     -12.891   8.023  20.062  1.00  0.61           H  
ATOM   3833 2HB  ASP A 244     -12.155   8.745  21.450  1.00  0.61           H  
ATOM   3834  N   GLN A 245     -15.240   8.157  21.892  1.00  0.60           N  
ATOM   3835  CA  GLN A 245     -16.248   9.004  22.492  1.00  0.60           C  
ATOM   3836  C   GLN A 245     -16.917   8.285  23.648  1.00  0.60           C  
ATOM   3837  O   GLN A 245     -17.170   8.886  24.690  1.00  0.60           O  
ATOM   3838  CB  GLN A 245     -17.314   9.417  21.482  1.00  0.60           C  
ATOM   3839  CG  GLN A 245     -16.849  10.363  20.366  1.00  0.60           C  
ATOM   3840  CD  GLN A 245     -17.994  10.682  19.454  1.00  0.60           C  
ATOM   3841  OE1 GLN A 245     -18.998   9.954  19.449  1.00  0.60           O  
ATOM   3842  NE2 GLN A 245     -17.881  11.751  18.674  1.00  0.60           N  
ATOM   3843  H   GLN A 245     -15.369   7.815  20.937  1.00  0.60           H  
ATOM   3844  HA  GLN A 245     -15.754   9.890  22.879  1.00  0.60           H  
ATOM   3845 1HB  GLN A 245     -17.705   8.519  21.000  1.00  0.60           H  
ATOM   3846 2HB  GLN A 245     -18.140   9.884  22.002  1.00  0.60           H  
ATOM   3847 1HG  GLN A 245     -16.454  11.290  20.764  1.00  0.60           H  
ATOM   3848 2HG  GLN A 245     -16.082   9.870  19.781  1.00  0.60           H  
ATOM   3849 1HE2 GLN A 245     -18.614  11.986  18.039  1.00  0.60           H  
ATOM   3850 2HE2 GLN A 245     -17.030  12.340  18.696  1.00  0.60           H  
ATOM   3851  N   LYS A 246     -17.154   6.978  23.490  1.00  0.59           N  
ATOM   3852  CA  LYS A 246     -17.796   6.179  24.517  1.00  0.59           C  
ATOM   3853  C   LYS A 246     -16.922   6.153  25.762  1.00  0.59           C  
ATOM   3854  O   LYS A 246     -17.422   6.284  26.881  1.00  0.59           O  
ATOM   3855  CB  LYS A 246     -18.056   4.759  24.006  1.00  0.59           C  
ATOM   3856  CG  LYS A 246     -18.755   3.845  24.988  1.00  0.59           C  
ATOM   3857  CD  LYS A 246     -20.197   4.222  25.242  1.00  0.59           C  
ATOM   3858  CE  LYS A 246     -20.846   3.204  26.185  1.00  0.59           C  
ATOM   3859  NZ  LYS A 246     -22.263   3.546  26.508  1.00  0.59           N  
ATOM   3860  H   LYS A 246     -16.924   6.533  22.605  1.00  0.59           H  
ATOM   3861  HA  LYS A 246     -18.749   6.638  24.774  1.00  0.59           H  
ATOM   3862 1HB  LYS A 246     -18.651   4.802  23.089  1.00  0.59           H  
ATOM   3863 2HB  LYS A 246     -17.107   4.294  23.749  1.00  0.59           H  
ATOM   3864 1HG  LYS A 246     -18.690   2.808  24.653  1.00  0.59           H  
ATOM   3865 2HG  LYS A 246     -18.245   3.941  25.928  1.00  0.59           H  
ATOM   3866 1HD  LYS A 246     -20.244   5.213  25.695  1.00  0.59           H  
ATOM   3867 2HD  LYS A 246     -20.743   4.240  24.296  1.00  0.59           H  
ATOM   3868 1HE  LYS A 246     -20.817   2.221  25.716  1.00  0.59           H  
ATOM   3869 2HE  LYS A 246     -20.270   3.167  27.114  1.00  0.59           H  
ATOM   3870 1HZ  LYS A 246     -22.637   2.844  27.132  1.00  0.59           H  
ATOM   3871 2HZ  LYS A 246     -22.298   4.451  26.956  1.00  0.59           H  
ATOM   3872 3HZ  LYS A 246     -22.808   3.569  25.659  1.00  0.59           H  
ATOM   3873  N   ILE A 247     -15.605   6.038  25.590  1.00  0.58           N  
ATOM   3874  CA  ILE A 247     -14.730   6.043  26.753  1.00  0.58           C  
ATOM   3875  C   ILE A 247     -14.826   7.375  27.480  1.00  0.58           C  
ATOM   3876  O   ILE A 247     -15.019   7.410  28.700  1.00  0.58           O  
ATOM   3877  CB  ILE A 247     -13.258   5.808  26.365  1.00  0.58           C  
ATOM   3878  CG1 ILE A 247     -13.064   4.375  25.854  1.00  0.58           C  
ATOM   3879  CG2 ILE A 247     -12.375   6.082  27.577  1.00  0.58           C  
ATOM   3880  CD1 ILE A 247     -11.734   4.126  25.158  1.00  0.58           C  
ATOM   3881  H   ILE A 247     -15.223   5.916  24.651  1.00  0.58           H  
ATOM   3882  HA  ILE A 247     -15.044   5.252  27.430  1.00  0.58           H  
ATOM   3883  HB  ILE A 247     -12.985   6.484  25.551  1.00  0.58           H  
ATOM   3884 1HG1 ILE A 247     -13.133   3.703  26.705  1.00  0.58           H  
ATOM   3885 2HG1 ILE A 247     -13.868   4.140  25.155  1.00  0.58           H  
ATOM   3886 1HG2 ILE A 247     -11.345   5.934  27.305  1.00  0.58           H  
ATOM   3887 2HG2 ILE A 247     -12.518   7.109  27.905  1.00  0.58           H  
ATOM   3888 3HG2 ILE A 247     -12.645   5.405  28.380  1.00  0.58           H  
ATOM   3889 1HD1 ILE A 247     -11.681   3.085  24.831  1.00  0.58           H  
ATOM   3890 2HD1 ILE A 247     -11.658   4.782  24.289  1.00  0.58           H  
ATOM   3891 3HD1 ILE A 247     -10.917   4.333  25.840  1.00  0.58           H  
ATOM   3892  N   LEU A 248     -14.743   8.481  26.741  1.00  0.58           N  
ATOM   3893  CA  LEU A 248     -14.809   9.778  27.396  1.00  0.58           C  
ATOM   3894  C   LEU A 248     -16.162  10.032  28.050  1.00  0.58           C  
ATOM   3895  O   LEU A 248     -16.226  10.548  29.169  1.00  0.58           O  
ATOM   3896  CB  LEU A 248     -14.539  10.880  26.387  1.00  0.58           C  
ATOM   3897  CG  LEU A 248     -13.148  10.934  25.849  1.00  0.58           C  
ATOM   3898  CD1 LEU A 248     -13.079  12.025  24.785  1.00  0.58           C  
ATOM   3899  CD2 LEU A 248     -12.191  11.151  26.976  1.00  0.58           C  
ATOM   3900  H   LEU A 248     -14.601   8.417  25.729  1.00  0.58           H  
ATOM   3901  HA  LEU A 248     -14.042   9.807  28.169  1.00  0.58           H  
ATOM   3902 1HB  LEU A 248     -15.171  10.684  25.544  1.00  0.58           H  
ATOM   3903 2HB  LEU A 248     -14.803  11.846  26.816  1.00  0.58           H  
ATOM   3904  HG  LEU A 248     -12.910   9.984  25.365  1.00  0.58           H  
ATOM   3905 1HD1 LEU A 248     -12.096  12.078  24.361  1.00  0.58           H  
ATOM   3906 2HD1 LEU A 248     -13.789  11.789  24.004  1.00  0.58           H  
ATOM   3907 3HD1 LEU A 248     -13.329  12.988  25.231  1.00  0.58           H  
ATOM   3908 1HD2 LEU A 248     -11.199  11.159  26.572  1.00  0.58           H  
ATOM   3909 2HD2 LEU A 248     -12.399  12.092  27.472  1.00  0.58           H  
ATOM   3910 3HD2 LEU A 248     -12.282  10.338  27.694  1.00  0.58           H  
ATOM   3911  N   ARG A 249     -17.244   9.630  27.377  1.00  0.59           N  
ATOM   3912  CA  ARG A 249     -18.588   9.810  27.906  1.00  0.59           C  
ATOM   3913  C   ARG A 249     -18.804   8.943  29.128  1.00  0.59           C  
ATOM   3914  O   ARG A 249     -19.436   9.374  30.079  1.00  0.59           O  
ATOM   3915  CB  ARG A 249     -19.628   9.508  26.846  1.00  0.59           C  
ATOM   3916  CG  ARG A 249     -19.695  10.558  25.744  1.00  0.59           C  
ATOM   3917  CD  ARG A 249     -20.550  10.154  24.604  1.00  0.59           C  
ATOM   3918  NE  ARG A 249     -20.602  11.194  23.577  1.00  0.59           N  
ATOM   3919  CZ  ARG A 249     -20.923  10.986  22.283  1.00  0.59           C  
ATOM   3920  NH1 ARG A 249     -21.203   9.774  21.863  1.00  0.59           N  
ATOM   3921  NH2 ARG A 249     -20.955  11.995  21.428  1.00  0.59           N  
ATOM   3922  H   ARG A 249     -17.137   9.210  26.459  1.00  0.59           H  
ATOM   3923  HA  ARG A 249     -18.703  10.854  28.197  1.00  0.59           H  
ATOM   3924 1HB  ARG A 249     -19.402   8.547  26.383  1.00  0.59           H  
ATOM   3925 2HB  ARG A 249     -20.614   9.435  27.309  1.00  0.59           H  
ATOM   3926 1HG  ARG A 249     -20.089  11.490  26.154  1.00  0.59           H  
ATOM   3927 2HG  ARG A 249     -18.703  10.728  25.374  1.00  0.59           H  
ATOM   3928 1HD  ARG A 249     -20.141   9.248  24.153  1.00  0.59           H  
ATOM   3929 2HD  ARG A 249     -21.564   9.966  24.955  1.00  0.59           H  
ATOM   3930  HE  ARG A 249     -20.389  12.143  23.861  1.00  0.59           H  
ATOM   3931 1HH1 ARG A 249     -21.176   8.998  22.507  1.00  0.59           H  
ATOM   3932 2HH1 ARG A 249     -21.438   9.619  20.890  1.00  0.59           H  
ATOM   3933 1HH2 ARG A 249     -20.756  12.939  21.732  1.00  0.59           H  
ATOM   3934 2HH2 ARG A 249     -21.190  11.818  20.461  1.00  0.59           H  
ATOM   3935  N   THR A 250     -18.244   7.738  29.136  1.00  0.60           N  
ATOM   3936  CA  THR A 250     -18.367   6.868  30.292  1.00  0.60           C  
ATOM   3937  C   THR A 250     -17.728   7.545  31.485  1.00  0.60           C  
ATOM   3938  O   THR A 250     -18.335   7.694  32.555  1.00  0.60           O  
ATOM   3939  CB  THR A 250     -17.646   5.533  30.030  1.00  0.60           C  
ATOM   3940  OG1 THR A 250     -18.271   4.864  28.927  1.00  0.60           O  
ATOM   3941  CG2 THR A 250     -17.642   4.651  31.241  1.00  0.60           C  
ATOM   3942  H   THR A 250     -17.742   7.396  28.319  1.00  0.60           H  
ATOM   3943  HA  THR A 250     -19.421   6.691  30.501  1.00  0.60           H  
ATOM   3944  HB  THR A 250     -16.615   5.743  29.759  1.00  0.60           H  
ATOM   3945  HG1 THR A 250     -18.187   5.444  28.141  1.00  0.60           H  
ATOM   3946 1HG2 THR A 250     -17.114   3.732  31.012  1.00  0.60           H  
ATOM   3947 2HG2 THR A 250     -17.145   5.169  32.060  1.00  0.60           H  
ATOM   3948 3HG2 THR A 250     -18.639   4.429  31.510  1.00  0.60           H  
ATOM   3949  N   MET A 251     -16.519   8.046  31.280  1.00  0.62           N  
ATOM   3950  CA  MET A 251     -15.826   8.669  32.372  1.00  0.62           C  
ATOM   3951  C   MET A 251     -16.627   9.864  32.879  1.00  0.62           C  
ATOM   3952  O   MET A 251     -16.937   9.936  34.071  1.00  0.62           O  
ATOM   3953  CB  MET A 251     -14.436   9.075  31.886  1.00  0.62           C  
ATOM   3954  CG  MET A 251     -13.557   7.885  31.596  1.00  0.62           C  
ATOM   3955  SD  MET A 251     -12.035   8.287  30.786  1.00  0.62           S  
ATOM   3956  CE  MET A 251     -11.223   9.040  32.123  1.00  0.62           C  
ATOM   3957  H   MET A 251     -16.062   7.938  30.370  1.00  0.62           H  
ATOM   3958  HA  MET A 251     -15.722   7.956  33.180  1.00  0.62           H  
ATOM   3959 1HB  MET A 251     -14.522   9.663  30.971  1.00  0.62           H  
ATOM   3960 2HB  MET A 251     -13.948   9.694  32.640  1.00  0.62           H  
ATOM   3961 1HG  MET A 251     -13.321   7.385  32.528  1.00  0.62           H  
ATOM   3962 2HG  MET A 251     -14.104   7.198  30.966  1.00  0.62           H  
ATOM   3963 1HE  MET A 251     -10.238   9.367  31.815  1.00  0.62           H  
ATOM   3964 2HE  MET A 251     -11.805   9.892  32.459  1.00  0.62           H  
ATOM   3965 3HE  MET A 251     -11.136   8.323  32.937  1.00  0.62           H  
ATOM   3966  N   ILE A 252     -17.078  10.736  31.974  1.00  0.64           N  
ATOM   3967  CA  ILE A 252     -17.832  11.933  32.353  1.00  0.64           C  
ATOM   3968  C   ILE A 252     -19.231  11.683  32.937  1.00  0.64           C  
ATOM   3969  O   ILE A 252     -19.581  12.258  33.970  1.00  0.64           O  
ATOM   3970  CB  ILE A 252     -17.906  12.905  31.170  1.00  0.64           C  
ATOM   3971  CG1 ILE A 252     -16.501  13.440  30.872  1.00  0.64           C  
ATOM   3972  CG2 ILE A 252     -18.855  14.054  31.465  1.00  0.64           C  
ATOM   3973  CD1 ILE A 252     -16.410  14.182  29.583  1.00  0.64           C  
ATOM   3974  H   ILE A 252     -16.844  10.600  30.988  1.00  0.64           H  
ATOM   3975  HA  ILE A 252     -17.257  12.448  33.107  1.00  0.64           H  
ATOM   3976  HB  ILE A 252     -18.251  12.365  30.285  1.00  0.64           H  
ATOM   3977 1HG1 ILE A 252     -16.204  14.108  31.676  1.00  0.64           H  
ATOM   3978 2HG1 ILE A 252     -15.802  12.604  30.838  1.00  0.64           H  
ATOM   3979 1HG2 ILE A 252     -18.875  14.712  30.606  1.00  0.64           H  
ATOM   3980 2HG2 ILE A 252     -19.856  13.666  31.652  1.00  0.64           H  
ATOM   3981 3HG2 ILE A 252     -18.511  14.603  32.338  1.00  0.64           H  
ATOM   3982 1HD1 ILE A 252     -15.398  14.533  29.448  1.00  0.64           H  
ATOM   3983 2HD1 ILE A 252     -16.681  13.518  28.761  1.00  0.64           H  
ATOM   3984 3HD1 ILE A 252     -17.090  15.021  29.607  1.00  0.64           H  
ATOM   3985  N   GLU A 253     -20.044  10.835  32.302  1.00  0.66           N  
ATOM   3986  CA  GLU A 253     -21.396  10.579  32.789  1.00  0.66           C  
ATOM   3987  C   GLU A 253     -21.484   9.592  33.952  1.00  0.66           C  
ATOM   3988  O   GLU A 253     -22.306   9.776  34.849  1.00  0.66           O  
ATOM   3989  CB  GLU A 253     -22.305  10.044  31.676  1.00  0.66           C  
ATOM   3990  CG  GLU A 253     -22.659  11.022  30.570  1.00  0.66           C  
ATOM   3991  CD  GLU A 253     -23.654  10.415  29.591  1.00  0.66           C  
ATOM   3992  OE1 GLU A 253     -23.899   9.237  29.678  1.00  0.66           O  
ATOM   3993  OE2 GLU A 253     -24.184  11.136  28.773  1.00  0.66           O  
ATOM   3994  H   GLU A 253     -19.726  10.370  31.467  1.00  0.66           H  
ATOM   3995  HA  GLU A 253     -21.807  11.528  33.131  1.00  0.66           H  
ATOM   3996 1HB  GLU A 253     -21.826   9.181  31.212  1.00  0.66           H  
ATOM   3997 2HB  GLU A 253     -23.237   9.695  32.116  1.00  0.66           H  
ATOM   3998 1HG  GLU A 253     -23.089  11.916  31.015  1.00  0.66           H  
ATOM   3999 2HG  GLU A 253     -21.748  11.309  30.039  1.00  0.66           H  
ATOM   4000  N   MET A 254     -20.672   8.528  33.942  1.00  0.69           N  
ATOM   4001  CA  MET A 254     -20.772   7.533  35.002  1.00  0.69           C  
ATOM   4002  C   MET A 254     -19.880   7.843  36.189  1.00  0.69           C  
ATOM   4003  O   MET A 254     -20.249   7.562  37.331  1.00  0.69           O  
ATOM   4004  CB  MET A 254     -20.455   6.134  34.474  1.00  0.69           C  
ATOM   4005  CG  MET A 254     -21.462   5.565  33.508  1.00  0.69           C  
ATOM   4006  SD  MET A 254     -20.964   3.947  32.888  1.00  0.69           S  
ATOM   4007  CE  MET A 254     -21.052   2.960  34.368  1.00  0.69           C  
ATOM   4008  H   MET A 254     -19.983   8.388  33.208  1.00  0.69           H  
ATOM   4009  HA  MET A 254     -21.799   7.526  35.366  1.00  0.69           H  
ATOM   4010 1HB  MET A 254     -19.508   6.146  33.969  1.00  0.69           H  
ATOM   4011 2HB  MET A 254     -20.363   5.443  35.314  1.00  0.69           H  
ATOM   4012 1HG  MET A 254     -22.431   5.472  33.996  1.00  0.69           H  
ATOM   4013 2HG  MET A 254     -21.567   6.245  32.658  1.00  0.69           H  
ATOM   4014 1HE  MET A 254     -20.769   1.932  34.138  1.00  0.69           H  
ATOM   4015 2HE  MET A 254     -20.368   3.365  35.115  1.00  0.69           H  
ATOM   4016 3HE  MET A 254     -22.068   2.977  34.759  1.00  0.69           H  
ATOM   4017  N   TYR A 255     -18.710   8.435  35.937  1.00  0.71           N  
ATOM   4018  CA  TYR A 255     -17.790   8.686  37.039  1.00  0.71           C  
ATOM   4019  C   TYR A 255     -17.567  10.174  37.320  1.00  0.71           C  
ATOM   4020  O   TYR A 255     -16.721  10.554  38.133  1.00  0.71           O  
ATOM   4021  CB  TYR A 255     -16.504   7.941  36.727  1.00  0.71           C  
ATOM   4022  CG  TYR A 255     -16.815   6.453  36.579  1.00  0.71           C  
ATOM   4023  CD1 TYR A 255     -16.953   5.885  35.317  1.00  0.71           C  
ATOM   4024  CD2 TYR A 255     -17.004   5.679  37.700  1.00  0.71           C  
ATOM   4025  CE1 TYR A 255     -17.281   4.564  35.188  1.00  0.71           C  
ATOM   4026  CE2 TYR A 255     -17.336   4.351  37.572  1.00  0.71           C  
ATOM   4027  CZ  TYR A 255     -17.482   3.792  36.327  1.00  0.71           C  
ATOM   4028  OH  TYR A 255     -17.839   2.460  36.215  1.00  0.71           O  
ATOM   4029  H   TYR A 255     -18.419   8.649  34.974  1.00  0.71           H  
ATOM   4030  HA  TYR A 255     -18.212   8.252  37.944  1.00  0.71           H  
ATOM   4031 1HB  TYR A 255     -16.065   8.306  35.802  1.00  0.71           H  
ATOM   4032 2HB  TYR A 255     -15.776   8.076  37.529  1.00  0.71           H  
ATOM   4033  HD1 TYR A 255     -16.816   6.492  34.431  1.00  0.71           H  
ATOM   4034  HD2 TYR A 255     -16.902   6.123  38.691  1.00  0.71           H  
ATOM   4035  HE1 TYR A 255     -17.398   4.134  34.204  1.00  0.71           H  
ATOM   4036  HE2 TYR A 255     -17.495   3.743  38.463  1.00  0.71           H  
ATOM   4037  HH  TYR A 255     -17.936   2.081  37.096  1.00  0.71           H  
ATOM   4038  N   GLY A 256     -18.279  11.033  36.591  1.00  0.73           N  
ATOM   4039  CA  GLY A 256     -18.183  12.482  36.763  1.00  0.73           C  
ATOM   4040  C   GLY A 256     -16.896  13.020  36.157  1.00  0.73           C  
ATOM   4041  O   GLY A 256     -16.527  14.176  36.372  1.00  0.73           O  
ATOM   4042  H   GLY A 256     -18.936  10.670  35.912  1.00  0.73           H  
ATOM   4043 1HA  GLY A 256     -19.039  12.960  36.287  1.00  0.73           H  
ATOM   4044 2HA  GLY A 256     -18.226  12.730  37.822  1.00  0.73           H  
ATOM   4045  N   GLY A 257     -16.188  12.148  35.447  1.00  0.73           N  
ATOM   4046  CA  GLY A 257     -14.889  12.412  34.867  1.00  0.73           C  
ATOM   4047  C   GLY A 257     -13.783  12.200  35.904  1.00  0.73           C  
ATOM   4048  O   GLY A 257     -12.609  12.471  35.633  1.00  0.73           O  
ATOM   4049  H   GLY A 257     -16.592  11.239  35.269  1.00  0.73           H  
ATOM   4050 1HA  GLY A 257     -14.728  11.736  34.030  1.00  0.73           H  
ATOM   4051 2HA  GLY A 257     -14.853  13.409  34.461  1.00  0.73           H  
ATOM   4052  N   GLY A 258     -14.144  11.695  37.095  1.00  0.73           N  
ATOM   4053  CA  GLY A 258     -13.153  11.475  38.128  1.00  0.73           C  
ATOM   4054  C   GLY A 258     -12.411  10.215  37.738  1.00  0.73           C  
ATOM   4055  O   GLY A 258     -12.725   9.646  36.699  1.00  0.73           O  
ATOM   4056  H   GLY A 258     -15.116  11.464  37.303  1.00  0.73           H  
ATOM   4057 1HA  GLY A 258     -12.480  12.330  38.177  1.00  0.73           H  
ATOM   4058 2HA  GLY A 258     -13.644  11.354  39.095  1.00  0.73           H  
ATOM   4059  N   PRO A 259     -11.442   9.749  38.530  1.00  0.72           N  
ATOM   4060  CA  PRO A 259     -10.603   8.600  38.227  1.00  0.72           C  
ATOM   4061  C   PRO A 259     -11.378   7.328  37.950  1.00  0.72           C  
ATOM   4062  O   PRO A 259     -12.235   6.929  38.744  1.00  0.72           O  
ATOM   4063  CB  PRO A 259      -9.796   8.460  39.510  1.00  0.72           C  
ATOM   4064  CG  PRO A 259      -9.763   9.851  40.105  1.00  0.72           C  
ATOM   4065  CD  PRO A 259     -11.130  10.423  39.803  1.00  0.72           C  
ATOM   4066  HA  PRO A 259      -9.936   8.830  37.400  1.00  0.72           H  
ATOM   4067 1HB  PRO A 259     -10.253   7.708  40.169  1.00  0.72           H  
ATOM   4068 2HB  PRO A 259      -8.791   8.097  39.267  1.00  0.72           H  
ATOM   4069 1HG  PRO A 259      -9.551   9.789  41.185  1.00  0.72           H  
ATOM   4070 2HG  PRO A 259      -8.939  10.424  39.661  1.00  0.72           H  
ATOM   4071 1HD  PRO A 259     -11.857  10.146  40.581  1.00  0.72           H  
ATOM   4072 2HD  PRO A 259     -11.042  11.510  39.687  1.00  0.72           H  
ATOM   4073  N   VAL A 260     -11.004   6.653  36.860  1.00  0.70           N  
ATOM   4074  CA  VAL A 260     -11.619   5.388  36.495  1.00  0.70           C  
ATOM   4075  C   VAL A 260     -10.496   4.403  36.132  1.00  0.70           C  
ATOM   4076  O   VAL A 260      -9.518   4.775  35.470  1.00  0.70           O  
ATOM   4077  CB  VAL A 260     -12.579   5.539  35.304  1.00  0.70           C  
ATOM   4078  CG1 VAL A 260     -13.305   4.251  35.104  1.00  0.70           C  
ATOM   4079  CG2 VAL A 260     -13.497   6.647  35.518  1.00  0.70           C  
ATOM   4080  H   VAL A 260     -10.325   7.087  36.242  1.00  0.70           H  
ATOM   4081  HA  VAL A 260     -12.174   4.998  37.348  1.00  0.70           H  
ATOM   4082  HB  VAL A 260     -12.007   5.729  34.398  1.00  0.70           H  
ATOM   4083 1HG1 VAL A 260     -13.982   4.331  34.274  1.00  0.70           H  
ATOM   4084 2HG1 VAL A 260     -12.601   3.464  34.924  1.00  0.70           H  
ATOM   4085 3HG1 VAL A 260     -13.875   4.035  36.003  1.00  0.70           H  
ATOM   4086 1HG2 VAL A 260     -14.167   6.733  34.676  1.00  0.70           H  
ATOM   4087 2HG2 VAL A 260     -14.055   6.460  36.424  1.00  0.70           H  
ATOM   4088 3HG2 VAL A 260     -12.938   7.555  35.618  1.00  0.70           H  
ATOM   4089  N   GLY A 261     -10.584   3.162  36.593  1.00  0.67           N  
ATOM   4090  CA  GLY A 261      -9.541   2.207  36.243  1.00  0.67           C  
ATOM   4091  C   GLY A 261      -9.697   1.692  34.811  1.00  0.67           C  
ATOM   4092  O   GLY A 261     -10.780   1.756  34.223  1.00  0.67           O  
ATOM   4093  H   GLY A 261     -11.376   2.876  37.154  1.00  0.67           H  
ATOM   4094 1HA  GLY A 261      -8.565   2.678  36.360  1.00  0.67           H  
ATOM   4095 2HA  GLY A 261      -9.574   1.368  36.938  1.00  0.67           H  
ATOM   4096  N   LEU A 262      -8.622   1.107  34.281  1.00  0.65           N  
ATOM   4097  CA  LEU A 262      -8.637   0.529  32.937  1.00  0.65           C  
ATOM   4098  C   LEU A 262      -9.668  -0.577  32.832  1.00  0.65           C  
ATOM   4099  O   LEU A 262     -10.470  -0.603  31.894  1.00  0.65           O  
ATOM   4100  CB  LEU A 262      -7.251  -0.023  32.589  1.00  0.65           C  
ATOM   4101  CG  LEU A 262      -7.110  -0.774  31.241  1.00  0.65           C  
ATOM   4102  CD1 LEU A 262      -7.397   0.159  30.070  1.00  0.65           C  
ATOM   4103  CD2 LEU A 262      -5.704  -1.353  31.149  1.00  0.65           C  
ATOM   4104  H   LEU A 262      -7.766   1.080  34.818  1.00  0.65           H  
ATOM   4105  HA  LEU A 262      -8.894   1.311  32.225  1.00  0.65           H  
ATOM   4106 1HB  LEU A 262      -6.547   0.807  32.566  1.00  0.65           H  
ATOM   4107 2HB  LEU A 262      -6.939  -0.710  33.376  1.00  0.65           H  
ATOM   4108  HG  LEU A 262      -7.834  -1.582  31.199  1.00  0.65           H  
ATOM   4109 1HD1 LEU A 262      -7.287  -0.406  29.149  1.00  0.65           H  
ATOM   4110 2HD1 LEU A 262      -8.410   0.546  30.146  1.00  0.65           H  
ATOM   4111 3HD1 LEU A 262      -6.683   0.989  30.068  1.00  0.65           H  
ATOM   4112 1HD2 LEU A 262      -5.592  -1.892  30.209  1.00  0.65           H  
ATOM   4113 2HD2 LEU A 262      -4.969  -0.542  31.181  1.00  0.65           H  
ATOM   4114 3HD2 LEU A 262      -5.528  -2.029  31.980  1.00  0.65           H  
ATOM   4115  N   GLY A 263      -9.651  -1.500  33.796  1.00  0.63           N  
ATOM   4116  CA  GLY A 263     -10.590  -2.613  33.788  1.00  0.63           C  
ATOM   4117  C   GLY A 263     -12.030  -2.133  33.836  1.00  0.63           C  
ATOM   4118  O   GLY A 263     -12.895  -2.681  33.155  1.00  0.63           O  
ATOM   4119  H   GLY A 263      -8.975  -1.420  34.542  1.00  0.63           H  
ATOM   4120 1HA  GLY A 263     -10.443  -3.211  32.896  1.00  0.63           H  
ATOM   4121 2HA  GLY A 263     -10.391  -3.259  34.643  1.00  0.63           H  
ATOM   4122  N   THR A 264     -12.285  -1.071  34.590  1.00  0.62           N  
ATOM   4123  CA  THR A 264     -13.629  -0.534  34.691  1.00  0.62           C  
ATOM   4124  C   THR A 264     -14.100  -0.002  33.346  1.00  0.62           C  
ATOM   4125  O   THR A 264     -15.198  -0.335  32.884  1.00  0.62           O  
ATOM   4126  CB  THR A 264     -13.678   0.570  35.750  1.00  0.62           C  
ATOM   4127  OG1 THR A 264     -13.351   0.022  37.035  1.00  0.62           O  
ATOM   4128  CG2 THR A 264     -15.030   1.211  35.788  1.00  0.62           C  
ATOM   4129  H   THR A 264     -11.534  -0.638  35.105  1.00  0.62           H  
ATOM   4130  HA  THR A 264     -14.303  -1.335  34.992  1.00  0.62           H  
ATOM   4131  HB  THR A 264     -12.944   1.314  35.506  1.00  0.62           H  
ATOM   4132  HG1 THR A 264     -13.974  -0.675  37.249  1.00  0.62           H  
ATOM   4133 1HG2 THR A 264     -15.038   1.995  36.539  1.00  0.62           H  
ATOM   4134 2HG2 THR A 264     -15.255   1.641  34.811  1.00  0.62           H  
ATOM   4135 3HG2 THR A 264     -15.783   0.465  36.037  1.00  0.62           H  
ATOM   4136  N   LEU A 265     -13.256   0.793  32.688  1.00  0.62           N  
ATOM   4137  CA  LEU A 265     -13.634   1.326  31.389  1.00  0.62           C  
ATOM   4138  C   LEU A 265     -13.777   0.226  30.369  1.00  0.62           C  
ATOM   4139  O   LEU A 265     -14.717   0.230  29.580  1.00  0.62           O  
ATOM   4140  CB  LEU A 265     -12.602   2.352  30.913  1.00  0.62           C  
ATOM   4141  CG  LEU A 265     -12.639   3.615  31.713  1.00  0.62           C  
ATOM   4142  CD1 LEU A 265     -11.493   4.523  31.378  1.00  0.62           C  
ATOM   4143  CD2 LEU A 265     -13.986   4.301  31.461  1.00  0.62           C  
ATOM   4144  H   LEU A 265     -12.356   1.039  33.108  1.00  0.62           H  
ATOM   4145  HA  LEU A 265     -14.596   1.824  31.492  1.00  0.62           H  
ATOM   4146 1HB  LEU A 265     -11.604   1.916  31.011  1.00  0.62           H  
ATOM   4147 2HB  LEU A 265     -12.787   2.590  29.865  1.00  0.62           H  
ATOM   4148  HG  LEU A 265     -12.542   3.355  32.728  1.00  0.62           H  
ATOM   4149 1HD1 LEU A 265     -11.542   5.417  31.995  1.00  0.62           H  
ATOM   4150 2HD1 LEU A 265     -10.580   3.992  31.591  1.00  0.62           H  
ATOM   4151 3HD1 LEU A 265     -11.530   4.803  30.336  1.00  0.62           H  
ATOM   4152 1HD2 LEU A 265     -14.059   5.187  32.061  1.00  0.62           H  
ATOM   4153 2HD2 LEU A 265     -14.078   4.565  30.402  1.00  0.62           H  
ATOM   4154 3HD2 LEU A 265     -14.787   3.622  31.736  1.00  0.62           H  
ATOM   4155  N   SER A 266     -12.885  -0.754  30.420  1.00  0.63           N  
ATOM   4156  CA  SER A 266     -12.895  -1.833  29.457  1.00  0.63           C  
ATOM   4157  C   SER A 266     -14.200  -2.614  29.548  1.00  0.63           C  
ATOM   4158  O   SER A 266     -14.861  -2.873  28.537  1.00  0.63           O  
ATOM   4159  CB  SER A 266     -11.711  -2.712  29.748  1.00  0.63           C  
ATOM   4160  OG  SER A 266     -10.531  -1.982  29.568  1.00  0.63           O  
ATOM   4161  H   SER A 266     -12.136  -0.726  31.111  1.00  0.63           H  
ATOM   4162  HA  SER A 266     -12.802  -1.418  28.455  1.00  0.63           H  
ATOM   4163 1HB  SER A 266     -11.767  -3.074  30.767  1.00  0.63           H  
ATOM   4164 2HB  SER A 266     -11.708  -3.562  29.099  1.00  0.63           H  
ATOM   4165  HG  SER A 266     -10.521  -1.316  30.290  1.00  0.63           H  
ATOM   4166  N   VAL A 267     -14.647  -2.903  30.767  1.00  0.65           N  
ATOM   4167  CA  VAL A 267     -15.909  -3.604  30.919  1.00  0.65           C  
ATOM   4168  C   VAL A 267     -17.070  -2.753  30.432  1.00  0.65           C  
ATOM   4169  O   VAL A 267     -17.910  -3.221  29.661  1.00  0.65           O  
ATOM   4170  CB  VAL A 267     -16.147  -4.003  32.385  1.00  0.65           C  
ATOM   4171  CG1 VAL A 267     -17.560  -4.540  32.552  1.00  0.65           C  
ATOM   4172  CG2 VAL A 267     -15.147  -5.072  32.781  1.00  0.65           C  
ATOM   4173  H   VAL A 267     -14.086  -2.674  31.589  1.00  0.65           H  
ATOM   4174  HA  VAL A 267     -15.867  -4.512  30.319  1.00  0.65           H  
ATOM   4175  HB  VAL A 267     -16.029  -3.120  33.023  1.00  0.65           H  
ATOM   4176 1HG1 VAL A 267     -17.721  -4.815  33.593  1.00  0.65           H  
ATOM   4177 2HG1 VAL A 267     -18.276  -3.767  32.267  1.00  0.65           H  
ATOM   4178 3HG1 VAL A 267     -17.695  -5.415  31.919  1.00  0.65           H  
ATOM   4179 1HG2 VAL A 267     -15.306  -5.352  33.820  1.00  0.65           H  
ATOM   4180 2HG2 VAL A 267     -15.277  -5.943  32.142  1.00  0.65           H  
ATOM   4181 3HG2 VAL A 267     -14.141  -4.692  32.661  1.00  0.65           H  
ATOM   4182  N   ASN A 268     -17.088  -1.483  30.826  1.00  0.68           N  
ATOM   4183  CA  ASN A 268     -18.172  -0.587  30.460  1.00  0.68           C  
ATOM   4184  C   ASN A 268     -18.334  -0.383  28.954  1.00  0.68           C  
ATOM   4185  O   ASN A 268     -19.455  -0.200  28.472  1.00  0.68           O  
ATOM   4186  CB  ASN A 268     -17.987   0.742  31.153  1.00  0.68           C  
ATOM   4187  CG  ASN A 268     -18.309   0.689  32.622  1.00  0.68           C  
ATOM   4188  OD1 ASN A 268     -19.022  -0.201  33.104  1.00  0.68           O  
ATOM   4189  ND2 ASN A 268     -17.802   1.639  33.340  1.00  0.68           N  
ATOM   4190  H   ASN A 268     -16.347  -1.132  31.435  1.00  0.68           H  
ATOM   4191  HA  ASN A 268     -19.100  -1.028  30.820  1.00  0.68           H  
ATOM   4192 1HB  ASN A 268     -16.951   1.065  31.034  1.00  0.68           H  
ATOM   4193 2HB  ASN A 268     -18.618   1.493  30.677  1.00  0.68           H  
ATOM   4194 1HD2 ASN A 268     -17.985   1.689  34.329  1.00  0.68           H  
ATOM   4195 2HD2 ASN A 268     -17.234   2.333  32.907  1.00  0.68           H  
ATOM   4196  N   ILE A 269     -17.238  -0.448  28.194  1.00  0.73           N  
ATOM   4197  CA  ILE A 269     -17.349  -0.240  26.755  1.00  0.73           C  
ATOM   4198  C   ILE A 269     -17.314  -1.578  25.997  1.00  0.73           C  
ATOM   4199  O   ILE A 269     -17.227  -1.590  24.769  1.00  0.73           O  
ATOM   4200  CB  ILE A 269     -16.219   0.638  26.204  1.00  0.73           C  
ATOM   4201  CG1 ILE A 269     -14.921  -0.068  26.302  1.00  0.73           C  
ATOM   4202  CG2 ILE A 269     -16.144   1.951  27.019  1.00  0.73           C  
ATOM   4203  CD1 ILE A 269     -13.851   0.616  25.577  1.00  0.73           C  
ATOM   4204  H   ILE A 269     -16.323  -0.575  28.629  1.00  0.73           H  
ATOM   4205  HA  ILE A 269     -18.298   0.249  26.544  1.00  0.73           H  
ATOM   4206  HB  ILE A 269     -16.409   0.864  25.155  1.00  0.73           H  
ATOM   4207 1HG1 ILE A 269     -14.638  -0.162  27.311  1.00  0.73           H  
ATOM   4208 2HG1 ILE A 269     -15.035  -1.066  25.892  1.00  0.73           H  
ATOM   4209 1HG2 ILE A 269     -15.355   2.582  26.625  1.00  0.73           H  
ATOM   4210 2HG2 ILE A 269     -17.076   2.464  26.959  1.00  0.73           H  
ATOM   4211 3HG2 ILE A 269     -15.939   1.725  28.062  1.00  0.73           H  
ATOM   4212 1HD1 ILE A 269     -12.972   0.053  25.676  1.00  0.73           H  
ATOM   4213 2HD1 ILE A 269     -14.116   0.687  24.527  1.00  0.73           H  
ATOM   4214 3HD1 ILE A 269     -13.707   1.595  25.986  1.00  0.73           H  
ATOM   4215  N   ALA A 270     -17.375  -2.698  26.734  1.00  0.81           N  
ATOM   4216  CA  ALA A 270     -17.331  -4.064  26.200  1.00  0.81           C  
ATOM   4217  C   ALA A 270     -16.065  -4.406  25.395  1.00  0.81           C  
ATOM   4218  O   ALA A 270     -16.156  -5.047  24.343  1.00  0.81           O  
ATOM   4219  CB  ALA A 270     -18.547  -4.315  25.324  1.00  0.81           C  
ATOM   4220  H   ALA A 270     -17.471  -2.619  27.745  1.00  0.81           H  
ATOM   4221  HA  ALA A 270     -17.366  -4.738  27.057  1.00  0.81           H  
ATOM   4222 1HB  ALA A 270     -18.536  -5.349  24.985  1.00  0.81           H  
ATOM   4223 2HB  ALA A 270     -19.452  -4.130  25.903  1.00  0.81           H  
ATOM   4224 3HB  ALA A 270     -18.531  -3.658  24.461  1.00  0.81           H  
ATOM   4225  N   GLU A 271     -14.894  -4.005  25.900  1.00  0.89           N  
ATOM   4226  CA  GLU A 271     -13.606  -4.297  25.264  1.00  0.89           C  
ATOM   4227  C   GLU A 271     -12.599  -4.917  26.232  1.00  0.89           C  
ATOM   4228  O   GLU A 271     -12.779  -4.883  27.444  1.00  0.89           O  
ATOM   4229  CB  GLU A 271     -12.982  -3.063  24.603  1.00  0.89           C  
ATOM   4230  CG  GLU A 271     -13.732  -2.531  23.373  1.00  0.89           C  
ATOM   4231  CD  GLU A 271     -12.953  -1.478  22.651  1.00  0.89           C  
ATOM   4232  OE1 GLU A 271     -12.010  -0.992  23.216  1.00  0.89           O  
ATOM   4233  OE2 GLU A 271     -13.255  -1.201  21.514  1.00  0.89           O  
ATOM   4234  H   GLU A 271     -14.898  -3.487  26.778  1.00  0.89           H  
ATOM   4235  HA  GLU A 271     -13.781  -5.027  24.476  1.00  0.89           H  
ATOM   4236 1HB  GLU A 271     -12.919  -2.270  25.336  1.00  0.89           H  
ATOM   4237 2HB  GLU A 271     -11.960  -3.292  24.294  1.00  0.89           H  
ATOM   4238 1HG  GLU A 271     -13.928  -3.360  22.694  1.00  0.89           H  
ATOM   4239 2HG  GLU A 271     -14.692  -2.121  23.686  1.00  0.89           H  
ATOM   4240  N   GLU A 272     -11.553  -5.534  25.687  1.00  0.97           N  
ATOM   4241  CA  GLU A 272     -10.494  -6.087  26.523  1.00  0.97           C  
ATOM   4242  C   GLU A 272      -9.570  -4.973  27.004  1.00  0.97           C  
ATOM   4243  O   GLU A 272      -9.366  -3.977  26.301  1.00  0.97           O  
ATOM   4244  CB  GLU A 272      -9.691  -7.139  25.759  1.00  0.97           C  
ATOM   4245  CG  GLU A 272     -10.486  -8.372  25.371  1.00  0.97           C  
ATOM   4246  CD  GLU A 272      -9.653  -9.397  24.648  1.00  0.97           C  
ATOM   4247  OE1 GLU A 272      -8.467  -9.197  24.546  1.00  0.97           O  
ATOM   4248  OE2 GLU A 272     -10.201 -10.375  24.198  1.00  0.97           O  
ATOM   4249  H   GLU A 272     -11.472  -5.579  24.681  1.00  0.97           H  
ATOM   4250  HA  GLU A 272     -10.948  -6.558  27.397  1.00  0.97           H  
ATOM   4251 1HB  GLU A 272      -9.295  -6.696  24.845  1.00  0.97           H  
ATOM   4252 2HB  GLU A 272      -8.841  -7.460  26.362  1.00  0.97           H  
ATOM   4253 1HG  GLU A 272     -10.901  -8.822  26.272  1.00  0.97           H  
ATOM   4254 2HG  GLU A 272     -11.316  -8.067  24.734  1.00  0.97           H  
ATOM   4255  N   ARG A 273      -8.960  -5.164  28.170  1.00  1.02           N  
ATOM   4256  CA  ARG A 273      -8.077  -4.144  28.725  1.00  1.02           C  
ATOM   4257  C   ARG A 273      -6.913  -3.794  27.827  1.00  1.02           C  
ATOM   4258  O   ARG A 273      -6.602  -2.614  27.654  1.00  1.02           O  
ATOM   4259  CB  ARG A 273      -7.509  -4.610  30.053  1.00  1.02           C  
ATOM   4260  CG  ARG A 273      -8.481  -4.647  31.190  1.00  1.02           C  
ATOM   4261  CD  ARG A 273      -7.782  -4.808  32.502  1.00  1.02           C  
ATOM   4262  NE  ARG A 273      -7.052  -6.071  32.594  1.00  1.02           N  
ATOM   4263  CZ  ARG A 273      -7.573  -7.241  33.028  1.00  1.02           C  
ATOM   4264  NH1 ARG A 273      -8.829  -7.306  33.413  1.00  1.02           N  
ATOM   4265  NH2 ARG A 273      -6.816  -8.326  33.068  1.00  1.02           N  
ATOM   4266  H   ARG A 273      -9.149  -6.005  28.696  1.00  1.02           H  
ATOM   4267  HA  ARG A 273      -8.653  -3.241  28.886  1.00  1.02           H  
ATOM   4268 1HB  ARG A 273      -7.111  -5.617  29.937  1.00  1.02           H  
ATOM   4269 2HB  ARG A 273      -6.684  -3.978  30.342  1.00  1.02           H  
ATOM   4270 1HG  ARG A 273      -9.024  -3.708  31.194  1.00  1.02           H  
ATOM   4271 2HG  ARG A 273      -9.181  -5.471  31.057  1.00  1.02           H  
ATOM   4272 1HD  ARG A 273      -7.073  -3.993  32.634  1.00  1.02           H  
ATOM   4273 2HD  ARG A 273      -8.512  -4.783  33.304  1.00  1.02           H  
ATOM   4274  HE  ARG A 273      -6.082  -6.070  32.309  1.00  1.02           H  
ATOM   4275 1HH1 ARG A 273      -9.410  -6.481  33.384  1.00  1.02           H  
ATOM   4276 2HH1 ARG A 273      -9.213  -8.183  33.736  1.00  1.02           H  
ATOM   4277 1HH2 ARG A 273      -5.850  -8.279  32.772  1.00  1.02           H  
ATOM   4278 2HH2 ARG A 273      -7.202  -9.200  33.391  1.00  1.02           H  
ATOM   4279  N   GLU A 274      -6.306  -4.799  27.193  1.00  1.04           N  
ATOM   4280  CA  GLU A 274      -5.173  -4.518  26.323  1.00  1.04           C  
ATOM   4281  C   GLU A 274      -5.593  -3.673  25.137  1.00  1.04           C  
ATOM   4282  O   GLU A 274      -4.842  -2.820  24.682  1.00  1.04           O  
ATOM   4283  CB  GLU A 274      -4.508  -5.801  25.834  1.00  1.04           C  
ATOM   4284  CG  GLU A 274      -3.770  -6.587  26.931  1.00  1.04           C  
ATOM   4285  CD  GLU A 274      -3.084  -7.849  26.427  1.00  1.04           C  
ATOM   4286  OE1 GLU A 274      -3.246  -8.181  25.277  1.00  1.04           O  
ATOM   4287  OE2 GLU A 274      -2.395  -8.473  27.202  1.00  1.04           O  
ATOM   4288  H   GLU A 274      -6.618  -5.749  27.338  1.00  1.04           H  
ATOM   4289  HA  GLU A 274      -4.436  -3.951  26.892  1.00  1.04           H  
ATOM   4290 1HB  GLU A 274      -5.266  -6.456  25.401  1.00  1.04           H  
ATOM   4291 2HB  GLU A 274      -3.792  -5.561  25.047  1.00  1.04           H  
ATOM   4292 1HG  GLU A 274      -3.020  -5.938  27.384  1.00  1.04           H  
ATOM   4293 2HG  GLU A 274      -4.489  -6.857  27.705  1.00  1.04           H  
ATOM   4294  N   THR A 275      -6.795  -3.905  24.620  1.00  1.03           N  
ATOM   4295  CA  THR A 275      -7.254  -3.132  23.482  1.00  1.03           C  
ATOM   4296  C   THR A 275      -7.374  -1.679  23.862  1.00  1.03           C  
ATOM   4297  O   THR A 275      -6.902  -0.794  23.153  1.00  1.03           O  
ATOM   4298  CB  THR A 275      -8.613  -3.619  22.965  1.00  1.03           C  
ATOM   4299  OG1 THR A 275      -8.496  -4.971  22.483  1.00  1.03           O  
ATOM   4300  CG2 THR A 275      -9.111  -2.721  21.893  1.00  1.03           C  
ATOM   4301  H   THR A 275      -7.398  -4.602  25.035  1.00  1.03           H  
ATOM   4302  HA  THR A 275      -6.522  -3.219  22.678  1.00  1.03           H  
ATOM   4303  HB  THR A 275      -9.333  -3.603  23.785  1.00  1.03           H  
ATOM   4304  HG1 THR A 275      -8.224  -5.545  23.206  1.00  1.03           H  
ATOM   4305 1HG2 THR A 275     -10.087  -3.063  21.550  1.00  1.03           H  
ATOM   4306 2HG2 THR A 275      -9.196  -1.717  22.296  1.00  1.03           H  
ATOM   4307 3HG2 THR A 275      -8.420  -2.730  21.085  1.00  1.03           H  
ATOM   4308  N   VAL A 276      -7.959  -1.417  25.018  1.00  0.99           N  
ATOM   4309  CA  VAL A 276      -8.157  -0.034  25.387  1.00  0.99           C  
ATOM   4310  C   VAL A 276      -6.831   0.654  25.670  1.00  0.99           C  
ATOM   4311  O   VAL A 276      -6.548   1.722  25.106  1.00  0.99           O  
ATOM   4312  CB  VAL A 276      -9.090   0.057  26.588  1.00  0.99           C  
ATOM   4313  CG1 VAL A 276      -9.204   1.489  27.056  1.00  0.99           C  
ATOM   4314  CG2 VAL A 276     -10.404  -0.499  26.193  1.00  0.99           C  
ATOM   4315  H   VAL A 276      -8.312  -2.184  25.599  1.00  0.99           H  
ATOM   4316  HA  VAL A 276      -8.627   0.472  24.564  1.00  0.99           H  
ATOM   4317  HB  VAL A 276      -8.692  -0.538  27.404  1.00  0.99           H  
ATOM   4318 1HG1 VAL A 276      -9.875   1.531  27.916  1.00  0.99           H  
ATOM   4319 2HG1 VAL A 276      -8.215   1.853  27.339  1.00  0.99           H  
ATOM   4320 3HG1 VAL A 276      -9.603   2.098  26.247  1.00  0.99           H  
ATOM   4321 1HG2 VAL A 276     -11.084  -0.456  27.040  1.00  0.99           H  
ATOM   4322 2HG2 VAL A 276     -10.792   0.088  25.360  1.00  0.99           H  
ATOM   4323 3HG2 VAL A 276     -10.288  -1.538  25.877  1.00  0.99           H  
ATOM   4324  N   GLU A 277      -5.983   0.011  26.474  1.00  0.93           N  
ATOM   4325  CA  GLU A 277      -4.670   0.557  26.799  1.00  0.93           C  
ATOM   4326  C   GLU A 277      -3.785   0.789  25.575  1.00  0.93           C  
ATOM   4327  O   GLU A 277      -3.002   1.738  25.532  1.00  0.93           O  
ATOM   4328  CB  GLU A 277      -3.926  -0.352  27.777  1.00  0.93           C  
ATOM   4329  CG  GLU A 277      -2.521   0.154  28.116  1.00  0.93           C  
ATOM   4330  CD  GLU A 277      -1.764  -0.625  29.177  1.00  0.93           C  
ATOM   4331  OE1 GLU A 277      -2.324  -1.505  29.782  1.00  0.93           O  
ATOM   4332  OE2 GLU A 277      -0.588  -0.347  29.346  1.00  0.93           O  
ATOM   4333  H   GLU A 277      -6.256  -0.884  26.884  1.00  0.93           H  
ATOM   4334  HA  GLU A 277      -4.826   1.516  27.292  1.00  0.93           H  
ATOM   4335 1HB  GLU A 277      -4.490  -0.421  28.691  1.00  0.93           H  
ATOM   4336 2HB  GLU A 277      -3.850  -1.357  27.357  1.00  0.93           H  
ATOM   4337 1HG  GLU A 277      -1.949   0.096  27.197  1.00  0.93           H  
ATOM   4338 2HG  GLU A 277      -2.590   1.200  28.409  1.00  0.93           H  
ATOM   4339  N   ASP A 278      -3.850  -0.120  24.605  1.00  0.88           N  
ATOM   4340  CA  ASP A 278      -3.024  -0.060  23.409  1.00  0.88           C  
ATOM   4341  C   ASP A 278      -3.565   0.842  22.291  1.00  0.88           C  
ATOM   4342  O   ASP A 278      -2.812   1.631  21.714  1.00  0.88           O  
ATOM   4343  CB  ASP A 278      -2.852  -1.484  22.874  1.00  0.88           C  
ATOM   4344  CG  ASP A 278      -1.856  -1.634  21.780  1.00  0.88           C  
ATOM   4345  OD1 ASP A 278      -0.719  -1.316  22.016  1.00  0.88           O  
ATOM   4346  OD2 ASP A 278      -2.209  -2.099  20.717  1.00  0.88           O  
ATOM   4347  H   ASP A 278      -4.480  -0.916  24.698  1.00  0.88           H  
ATOM   4348  HA  ASP A 278      -2.046   0.317  23.703  1.00  0.88           H  
ATOM   4349 1HB  ASP A 278      -2.561  -2.141  23.697  1.00  0.88           H  
ATOM   4350 2HB  ASP A 278      -3.818  -1.840  22.512  1.00  0.88           H  
ATOM   4351  N   MET A 279      -4.850   0.685  21.949  1.00  0.83           N  
ATOM   4352  CA  MET A 279      -5.444   1.386  20.817  1.00  0.83           C  
ATOM   4353  C   MET A 279      -6.142   2.709  21.078  1.00  0.83           C  
ATOM   4354  O   MET A 279      -6.199   3.540  20.170  1.00  0.83           O  
ATOM   4355  CB  MET A 279      -6.475   0.499  20.141  1.00  0.83           C  
ATOM   4356  CG  MET A 279      -5.941  -0.714  19.466  1.00  0.83           C  
ATOM   4357  SD  MET A 279      -7.265  -1.681  18.757  1.00  0.83           S  
ATOM   4358  CE  MET A 279      -7.867  -0.538  17.525  1.00  0.83           C  
ATOM   4359  H   MET A 279      -5.440   0.046  22.471  1.00  0.83           H  
ATOM   4360  HA  MET A 279      -4.641   1.582  20.107  1.00  0.83           H  
ATOM   4361 1HB  MET A 279      -7.203   0.173  20.876  1.00  0.83           H  
ATOM   4362 2HB  MET A 279      -7.020   1.081  19.397  1.00  0.83           H  
ATOM   4363 1HG  MET A 279      -5.245  -0.430  18.680  1.00  0.83           H  
ATOM   4364 2HG  MET A 279      -5.408  -1.329  20.199  1.00  0.83           H  
ATOM   4365 1HE  MET A 279      -8.703  -0.990  16.990  1.00  0.83           H  
ATOM   4366 2HE  MET A 279      -8.202   0.379  18.013  1.00  0.83           H  
ATOM   4367 3HE  MET A 279      -7.070  -0.302  16.822  1.00  0.83           H  
ATOM   4368  N   TYR A 280      -6.724   2.914  22.264  1.00  0.80           N  
ATOM   4369  CA  TYR A 280      -7.534   4.116  22.428  1.00  0.80           C  
ATOM   4370  C   TYR A 280      -6.972   5.080  23.464  1.00  0.80           C  
ATOM   4371  O   TYR A 280      -6.849   6.289  23.216  1.00  0.80           O  
ATOM   4372  CB  TYR A 280      -8.961   3.694  22.786  1.00  0.80           C  
ATOM   4373  CG  TYR A 280      -9.583   2.787  21.693  1.00  0.80           C  
ATOM   4374  CD1 TYR A 280      -9.843   1.452  21.934  1.00  0.80           C  
ATOM   4375  CD2 TYR A 280      -9.838   3.294  20.433  1.00  0.80           C  
ATOM   4376  CE1 TYR A 280     -10.362   0.652  20.940  1.00  0.80           C  
ATOM   4377  CE2 TYR A 280     -10.358   2.483  19.441  1.00  0.80           C  
ATOM   4378  CZ  TYR A 280     -10.619   1.169  19.699  1.00  0.80           C  
ATOM   4379  OH  TYR A 280     -11.135   0.356  18.715  1.00  0.80           O  
ATOM   4380  H   TYR A 280      -6.637   2.259  23.040  1.00  0.80           H  
ATOM   4381  HA  TYR A 280      -7.577   4.647  21.477  1.00  0.80           H  
ATOM   4382 1HB  TYR A 280      -8.959   3.150  23.733  1.00  0.80           H  
ATOM   4383 2HB  TYR A 280      -9.590   4.579  22.898  1.00  0.80           H  
ATOM   4384  HD1 TYR A 280      -9.656   1.034  22.888  1.00  0.80           H  
ATOM   4385  HD2 TYR A 280      -9.623   4.338  20.219  1.00  0.80           H  
ATOM   4386  HE1 TYR A 280     -10.577  -0.393  21.137  1.00  0.80           H  
ATOM   4387  HE2 TYR A 280     -10.557   2.891  18.450  1.00  0.80           H  
ATOM   4388  HH  TYR A 280     -11.377  -0.495  19.101  1.00  0.80           H  
ATOM   4389  N   GLU A 281      -6.551   4.541  24.600  1.00  0.77           N  
ATOM   4390  CA  GLU A 281      -6.046   5.376  25.673  1.00  0.77           C  
ATOM   4391  C   GLU A 281      -4.928   6.344  25.247  1.00  0.77           C  
ATOM   4392  O   GLU A 281      -5.069   7.537  25.510  1.00  0.77           O  
ATOM   4393  CB  GLU A 281      -5.649   4.520  26.892  1.00  0.77           C  
ATOM   4394  CG  GLU A 281      -5.057   5.282  28.038  1.00  0.77           C  
ATOM   4395  CD  GLU A 281      -4.738   4.419  29.240  1.00  0.77           C  
ATOM   4396  OE1 GLU A 281      -5.039   3.257  29.213  1.00  0.77           O  
ATOM   4397  OE2 GLU A 281      -4.170   4.927  30.185  1.00  0.77           O  
ATOM   4398  H   GLU A 281      -6.615   3.533  24.740  1.00  0.77           H  
ATOM   4399  HA  GLU A 281      -6.876   5.999  26.005  1.00  0.77           H  
ATOM   4400 1HB  GLU A 281      -6.529   4.003  27.261  1.00  0.77           H  
ATOM   4401 2HB  GLU A 281      -4.956   3.756  26.634  1.00  0.77           H  
ATOM   4402 1HG  GLU A 281      -4.133   5.694  27.677  1.00  0.77           H  
ATOM   4403 2HG  GLU A 281      -5.714   6.100  28.320  1.00  0.77           H  
ATOM   4404  N   PRO A 282      -3.829   5.918  24.575  1.00  0.74           N  
ATOM   4405  CA  PRO A 282      -2.711   6.769  24.202  1.00  0.74           C  
ATOM   4406  C   PRO A 282      -3.112   7.931  23.303  1.00  0.74           C  
ATOM   4407  O   PRO A 282      -2.432   8.957  23.278  1.00  0.74           O  
ATOM   4408  CB  PRO A 282      -1.806   5.809  23.415  1.00  0.74           C  
ATOM   4409  CG  PRO A 282      -2.196   4.449  23.891  1.00  0.74           C  
ATOM   4410  CD  PRO A 282      -3.680   4.539  24.088  1.00  0.74           C  
ATOM   4411  HA  PRO A 282      -2.212   7.133  25.108  1.00  0.74           H  
ATOM   4412 1HB  PRO A 282      -1.974   5.936  22.339  1.00  0.74           H  
ATOM   4413 2HB  PRO A 282      -0.751   6.045  23.604  1.00  0.74           H  
ATOM   4414 1HG  PRO A 282      -1.914   3.675  23.156  1.00  0.74           H  
ATOM   4415 2HG  PRO A 282      -1.680   4.212  24.821  1.00  0.74           H  
ATOM   4416 1HD  PRO A 282      -4.176   4.413  23.118  1.00  0.74           H  
ATOM   4417 2HD  PRO A 282      -3.980   3.803  24.779  1.00  0.74           H  
ATOM   4418  N   TYR A 283      -4.229   7.808  22.580  1.00  0.72           N  
ATOM   4419  CA  TYR A 283      -4.628   8.882  21.692  1.00  0.72           C  
ATOM   4420  C   TYR A 283      -5.393   9.883  22.503  1.00  0.72           C  
ATOM   4421  O   TYR A 283      -5.153  11.088  22.421  1.00  0.72           O  
ATOM   4422  CB  TYR A 283      -5.437   8.394  20.500  1.00  0.72           C  
ATOM   4423  CG  TYR A 283      -5.830   9.547  19.597  1.00  0.72           C  
ATOM   4424  CD1 TYR A 283      -4.861  10.160  18.814  1.00  0.72           C  
ATOM   4425  CD2 TYR A 283      -7.149  10.001  19.549  1.00  0.72           C  
ATOM   4426  CE1 TYR A 283      -5.209  11.211  17.994  1.00  0.72           C  
ATOM   4427  CE2 TYR A 283      -7.481  11.054  18.712  1.00  0.72           C  
ATOM   4428  CZ  TYR A 283      -6.538  11.654  17.943  1.00  0.72           C  
ATOM   4429  OH  TYR A 283      -6.896  12.706  17.097  1.00  0.72           O  
ATOM   4430  H   TYR A 283      -4.833   6.994  22.651  1.00  0.72           H  
ATOM   4431  HA  TYR A 283      -3.735   9.374  21.307  1.00  0.72           H  
ATOM   4432 1HB  TYR A 283      -4.849   7.679  19.920  1.00  0.72           H  
ATOM   4433 2HB  TYR A 283      -6.345   7.888  20.844  1.00  0.72           H  
ATOM   4434  HD1 TYR A 283      -3.826   9.811  18.847  1.00  0.72           H  
ATOM   4435  HD2 TYR A 283      -7.921   9.522  20.163  1.00  0.72           H  
ATOM   4436  HE1 TYR A 283      -4.450  11.691  17.380  1.00  0.72           H  
ATOM   4437  HE2 TYR A 283      -8.484  11.419  18.652  1.00  0.72           H  
ATOM   4438  HH  TYR A 283      -7.844  12.972  17.230  1.00  0.72           H  
ATOM   4439  N   LEU A 284      -6.294   9.382  23.333  1.00  0.71           N  
ATOM   4440  CA  LEU A 284      -7.070  10.266  24.166  1.00  0.71           C  
ATOM   4441  C   LEU A 284      -6.130  11.033  25.102  1.00  0.71           C  
ATOM   4442  O   LEU A 284      -6.346  12.212  25.412  1.00  0.71           O  
ATOM   4443  CB  LEU A 284      -8.117   9.458  24.917  1.00  0.71           C  
ATOM   4444  CG  LEU A 284      -9.255   8.906  24.029  1.00  0.71           C  
ATOM   4445  CD1 LEU A 284     -10.188   7.992  24.829  1.00  0.71           C  
ATOM   4446  CD2 LEU A 284     -10.009  10.080  23.485  1.00  0.71           C  
ATOM   4447  H   LEU A 284      -6.448   8.371  23.374  1.00  0.71           H  
ATOM   4448  HA  LEU A 284      -7.581  10.977  23.525  1.00  0.71           H  
ATOM   4449 1HB  LEU A 284      -7.619   8.614  25.396  1.00  0.71           H  
ATOM   4450 2HB  LEU A 284      -8.558  10.086  25.679  1.00  0.71           H  
ATOM   4451  HG  LEU A 284      -8.833   8.316  23.206  1.00  0.71           H  
ATOM   4452 1HD1 LEU A 284     -10.981   7.627  24.175  1.00  0.71           H  
ATOM   4453 2HD1 LEU A 284      -9.625   7.145  25.221  1.00  0.71           H  
ATOM   4454 3HD1 LEU A 284     -10.631   8.547  25.644  1.00  0.71           H  
ATOM   4455 1HD2 LEU A 284     -10.811   9.741  22.865  1.00  0.71           H  
ATOM   4456 2HD2 LEU A 284     -10.406  10.641  24.310  1.00  0.71           H  
ATOM   4457 3HD2 LEU A 284      -9.339  10.704  22.903  1.00  0.71           H  
ATOM   4458  N   ILE A 285      -5.048  10.391  25.528  1.00  0.70           N  
ATOM   4459  CA  ILE A 285      -4.067  11.092  26.335  1.00  0.70           C  
ATOM   4460  C   ILE A 285      -3.287  12.124  25.502  1.00  0.70           C  
ATOM   4461  O   ILE A 285      -3.185  13.289  25.893  1.00  0.70           O  
ATOM   4462  CB  ILE A 285      -3.106  10.110  27.007  1.00  0.70           C  
ATOM   4463  CG1 ILE A 285      -3.858   9.277  28.010  1.00  0.70           C  
ATOM   4464  CG2 ILE A 285      -1.991  10.860  27.693  1.00  0.70           C  
ATOM   4465  CD1 ILE A 285      -3.070   8.155  28.481  1.00  0.70           C  
ATOM   4466  H   ILE A 285      -4.915   9.406  25.304  1.00  0.70           H  
ATOM   4467  HA  ILE A 285      -4.592  11.627  27.111  1.00  0.70           H  
ATOM   4468  HB  ILE A 285      -2.694   9.439  26.255  1.00  0.70           H  
ATOM   4469 1HG1 ILE A 285      -4.126   9.896  28.861  1.00  0.70           H  
ATOM   4470 2HG1 ILE A 285      -4.772   8.905  27.558  1.00  0.70           H  
ATOM   4471 1HG2 ILE A 285      -1.315  10.151  28.165  1.00  0.70           H  
ATOM   4472 2HG2 ILE A 285      -1.445  11.450  26.961  1.00  0.70           H  
ATOM   4473 3HG2 ILE A 285      -2.419  11.521  28.452  1.00  0.70           H  
ATOM   4474 1HD1 ILE A 285      -3.655   7.588  29.202  1.00  0.70           H  
ATOM   4475 2HD1 ILE A 285      -2.806   7.524  27.637  1.00  0.70           H  
ATOM   4476 3HD1 ILE A 285      -2.165   8.526  28.951  1.00  0.70           H  
ATOM   4477  N   GLN A 286      -2.794  11.730  24.318  1.00  0.69           N  
ATOM   4478  CA  GLN A 286      -2.025  12.632  23.447  1.00  0.69           C  
ATOM   4479  C   GLN A 286      -2.780  13.900  23.068  1.00  0.69           C  
ATOM   4480  O   GLN A 286      -2.198  14.982  22.985  1.00  0.69           O  
ATOM   4481  CB  GLN A 286      -1.655  11.922  22.144  1.00  0.69           C  
ATOM   4482  CG  GLN A 286      -0.782  12.745  21.187  1.00  0.69           C  
ATOM   4483  CD  GLN A 286       0.639  12.994  21.692  1.00  0.69           C  
ATOM   4484  OE1 GLN A 286       1.373  12.058  22.027  1.00  0.69           O  
ATOM   4485  NE2 GLN A 286       1.039  14.260  21.736  1.00  0.69           N  
ATOM   4486  H   GLN A 286      -2.905  10.765  24.011  1.00  0.69           H  
ATOM   4487  HA  GLN A 286      -1.117  12.919  23.974  1.00  0.69           H  
ATOM   4488 1HB  GLN A 286      -1.123  11.002  22.378  1.00  0.69           H  
ATOM   4489 2HB  GLN A 286      -2.567  11.640  21.615  1.00  0.69           H  
ATOM   4490 1HG  GLN A 286      -0.738  12.240  20.234  1.00  0.69           H  
ATOM   4491 2HG  GLN A 286      -1.262  13.715  21.058  1.00  0.69           H  
ATOM   4492 1HE2 GLN A 286       1.961  14.485  22.056  1.00  0.69           H  
ATOM   4493 2HE2 GLN A 286       0.416  14.990  21.454  1.00  0.69           H  
ATOM   4494  N   LYS A 287      -4.085  13.773  22.868  1.00  0.68           N  
ATOM   4495  CA  LYS A 287      -4.924  14.894  22.476  1.00  0.68           C  
ATOM   4496  C   LYS A 287      -5.383  15.752  23.637  1.00  0.68           C  
ATOM   4497  O   LYS A 287      -6.077  16.760  23.428  1.00  0.68           O  
ATOM   4498  CB  LYS A 287      -6.145  14.405  21.740  1.00  0.68           C  
ATOM   4499  CG  LYS A 287      -5.853  13.719  20.485  1.00  0.68           C  
ATOM   4500  CD  LYS A 287      -5.218  14.641  19.446  1.00  0.68           C  
ATOM   4501  CE  LYS A 287      -6.245  15.586  18.821  1.00  0.68           C  
ATOM   4502  NZ  LYS A 287      -5.663  16.356  17.676  1.00  0.68           N  
ATOM   4503  H   LYS A 287      -4.503  12.844  22.936  1.00  0.68           H  
ATOM   4504  HA  LYS A 287      -4.343  15.527  21.807  1.00  0.68           H  
ATOM   4505 1HB  LYS A 287      -6.641  13.683  22.367  1.00  0.68           H  
ATOM   4506 2HB  LYS A 287      -6.831  15.226  21.551  1.00  0.68           H  
ATOM   4507 1HG  LYS A 287      -5.197  12.871  20.665  1.00  0.68           H  
ATOM   4508 2HG  LYS A 287      -6.794  13.362  20.104  1.00  0.68           H  
ATOM   4509 1HD  LYS A 287      -4.438  15.232  19.926  1.00  0.68           H  
ATOM   4510 2HD  LYS A 287      -4.761  14.047  18.661  1.00  0.68           H  
ATOM   4511 1HE  LYS A 287      -7.099  15.008  18.462  1.00  0.68           H  
ATOM   4512 2HE  LYS A 287      -6.594  16.289  19.578  1.00  0.68           H  
ATOM   4513 1HZ  LYS A 287      -6.372  16.970  17.286  1.00  0.68           H  
ATOM   4514 2HZ  LYS A 287      -4.880  16.905  17.995  1.00  0.68           H  
ATOM   4515 3HZ  LYS A 287      -5.356  15.706  16.964  1.00  0.68           H  
ATOM   4516  N   GLY A 288      -5.039  15.350  24.859  1.00  0.68           N  
ATOM   4517  CA  GLY A 288      -5.446  16.086  26.029  1.00  0.68           C  
ATOM   4518  C   GLY A 288      -6.861  15.804  26.516  1.00  0.68           C  
ATOM   4519  O   GLY A 288      -7.428  16.669  27.177  1.00  0.68           O  
ATOM   4520  H   GLY A 288      -4.449  14.530  24.997  1.00  0.68           H  
ATOM   4521 1HA  GLY A 288      -4.746  15.855  26.832  1.00  0.68           H  
ATOM   4522 2HA  GLY A 288      -5.341  17.151  25.830  1.00  0.68           H  
ATOM   4523  N   PHE A 289      -7.460  14.649  26.170  1.00  0.69           N  
ATOM   4524  CA  PHE A 289      -8.819  14.329  26.629  1.00  0.69           C  
ATOM   4525  C   PHE A 289      -8.773  13.561  27.950  1.00  0.69           C  
ATOM   4526  O   PHE A 289      -9.646  13.708  28.813  1.00  0.69           O  
ATOM   4527  CB  PHE A 289      -9.579  13.467  25.635  1.00  0.69           C  
ATOM   4528  CG  PHE A 289      -9.936  14.074  24.370  1.00  0.69           C  
ATOM   4529  CD1 PHE A 289      -9.326  13.702  23.209  1.00  0.69           C  
ATOM   4530  CD2 PHE A 289     -10.911  15.006  24.333  1.00  0.69           C  
ATOM   4531  CE1 PHE A 289      -9.698  14.262  22.020  1.00  0.69           C  
ATOM   4532  CE2 PHE A 289     -11.292  15.565  23.169  1.00  0.69           C  
ATOM   4533  CZ  PHE A 289     -10.690  15.192  22.009  1.00  0.69           C  
ATOM   4534  H   PHE A 289      -6.958  13.952  25.626  1.00  0.69           H  
ATOM   4535  HA  PHE A 289      -9.370  15.258  26.780  1.00  0.69           H  
ATOM   4536 1HB  PHE A 289      -9.015  12.561  25.434  1.00  0.69           H  
ATOM   4537 2HB  PHE A 289     -10.490  13.182  26.103  1.00  0.69           H  
ATOM   4538  HD1 PHE A 289      -8.550  12.954  23.245  1.00  0.69           H  
ATOM   4539  HD2 PHE A 289     -11.375  15.287  25.250  1.00  0.69           H  
ATOM   4540  HE1 PHE A 289      -9.214  13.965  21.087  1.00  0.69           H  
ATOM   4541  HE2 PHE A 289     -12.066  16.308  23.152  1.00  0.69           H  
ATOM   4542  HZ  PHE A 289     -11.000  15.634  21.092  1.00  0.69           H  
ATOM   4543  N   ILE A 290      -7.765  12.704  28.085  1.00  0.72           N  
ATOM   4544  CA  ILE A 290      -7.595  11.904  29.298  1.00  0.72           C  
ATOM   4545  C   ILE A 290      -6.246  12.112  29.945  1.00  0.72           C  
ATOM   4546  O   ILE A 290      -5.217  12.172  29.281  1.00  0.72           O  
ATOM   4547  CB  ILE A 290      -7.825  10.399  29.087  1.00  0.72           C  
ATOM   4548  CG1 ILE A 290      -9.232  10.159  28.686  1.00  0.72           C  
ATOM   4549  CG2 ILE A 290      -7.437   9.587  30.328  1.00  0.72           C  
ATOM   4550  CD1 ILE A 290      -9.498   8.746  28.323  1.00  0.72           C  
ATOM   4551  H   ILE A 290      -7.107  12.610  27.314  1.00  0.72           H  
ATOM   4552  HA  ILE A 290      -8.344  12.226  30.019  1.00  0.72           H  
ATOM   4553  HB  ILE A 290      -7.206  10.067  28.250  1.00  0.72           H  
ATOM   4554 1HG1 ILE A 290      -9.896  10.454  29.500  1.00  0.72           H  
ATOM   4555 2HG1 ILE A 290      -9.442  10.772  27.837  1.00  0.72           H  
ATOM   4556 1HG2 ILE A 290      -7.599   8.544  30.125  1.00  0.72           H  
ATOM   4557 2HG2 ILE A 290      -6.387   9.740  30.564  1.00  0.72           H  
ATOM   4558 3HG2 ILE A 290      -8.046   9.897  31.174  1.00  0.72           H  
ATOM   4559 1HD1 ILE A 290     -10.537   8.635  28.027  1.00  0.72           H  
ATOM   4560 2HD1 ILE A 290      -8.853   8.450  27.508  1.00  0.72           H  
ATOM   4561 3HD1 ILE A 290      -9.302   8.122  29.187  1.00  0.72           H  
ATOM   4562  N   MET A 291      -6.266  12.285  31.248  1.00  0.75           N  
ATOM   4563  CA  MET A 291      -5.041  12.437  31.996  1.00  0.75           C  
ATOM   4564  C   MET A 291      -4.833  11.251  32.918  1.00  0.75           C  
ATOM   4565  O   MET A 291      -5.765  10.766  33.559  1.00  0.75           O  
ATOM   4566  CB  MET A 291      -5.051  13.754  32.758  1.00  0.75           C  
ATOM   4567  CG  MET A 291      -3.822  14.016  33.597  1.00  0.75           C  
ATOM   4568  SD  MET A 291      -3.846  15.650  34.348  1.00  0.75           S  
ATOM   4569  CE  MET A 291      -5.196  15.472  35.498  1.00  0.75           C  
ATOM   4570  H   MET A 291      -7.168  12.253  31.727  1.00  0.75           H  
ATOM   4571  HA  MET A 291      -4.204  12.457  31.300  1.00  0.75           H  
ATOM   4572 1HB  MET A 291      -5.130  14.570  32.046  1.00  0.75           H  
ATOM   4573 2HB  MET A 291      -5.913  13.804  33.397  1.00  0.75           H  
ATOM   4574 1HG  MET A 291      -3.753  13.273  34.394  1.00  0.75           H  
ATOM   4575 2HG  MET A 291      -2.929  13.931  32.978  1.00  0.75           H  
ATOM   4576 1HE  MET A 291      -5.330  16.401  36.050  1.00  0.75           H  
ATOM   4577 2HE  MET A 291      -6.105  15.246  34.946  1.00  0.75           H  
ATOM   4578 3HE  MET A 291      -4.980  14.665  36.194  1.00  0.75           H  
ATOM   4579  N   ARG A 292      -3.617  10.734  32.959  1.00  0.80           N  
ATOM   4580  CA  ARG A 292      -3.353   9.657  33.897  1.00  0.80           C  
ATOM   4581  C   ARG A 292      -2.954  10.242  35.234  1.00  0.80           C  
ATOM   4582  O   ARG A 292      -2.125  11.153  35.293  1.00  0.80           O  
ATOM   4583  CB  ARG A 292      -2.250   8.743  33.408  1.00  0.80           C  
ATOM   4584  CG  ARG A 292      -2.569   7.904  32.208  1.00  0.80           C  
ATOM   4585  CD  ARG A 292      -1.367   7.132  31.792  1.00  0.80           C  
ATOM   4586  NE  ARG A 292      -1.632   6.233  30.698  1.00  0.80           N  
ATOM   4587  CZ  ARG A 292      -0.691   5.680  29.920  1.00  0.80           C  
ATOM   4588  NH1 ARG A 292       0.583   5.961  30.107  1.00  0.80           N  
ATOM   4589  NH2 ARG A 292      -1.058   4.859  28.968  1.00  0.80           N  
ATOM   4590  H   ARG A 292      -2.876  11.112  32.385  1.00  0.80           H  
ATOM   4591  HA  ARG A 292      -4.259   9.068  34.034  1.00  0.80           H  
ATOM   4592 1HB  ARG A 292      -1.370   9.336  33.169  1.00  0.80           H  
ATOM   4593 2HB  ARG A 292      -1.973   8.063  34.215  1.00  0.80           H  
ATOM   4594 1HG  ARG A 292      -3.373   7.201  32.442  1.00  0.80           H  
ATOM   4595 2HG  ARG A 292      -2.879   8.551  31.391  1.00  0.80           H  
ATOM   4596 1HD  ARG A 292      -0.590   7.826  31.477  1.00  0.80           H  
ATOM   4597 2HD  ARG A 292      -1.007   6.544  32.634  1.00  0.80           H  
ATOM   4598  HE  ARG A 292      -2.609   5.962  30.512  1.00  0.80           H  
ATOM   4599 1HH1 ARG A 292       0.857   6.596  30.842  1.00  0.80           H  
ATOM   4600 2HH1 ARG A 292       1.285   5.542  29.515  1.00  0.80           H  
ATOM   4601 1HH2 ARG A 292      -2.053   4.652  28.847  1.00  0.80           H  
ATOM   4602 2HH2 ARG A 292      -0.373   4.433  28.371  1.00  0.80           H  
ATOM   4603  N   THR A 293      -3.506   9.692  36.305  1.00  0.83           N  
ATOM   4604  CA  THR A 293      -3.162  10.121  37.643  1.00  0.83           C  
ATOM   4605  C   THR A 293      -2.749   8.898  38.436  1.00  0.83           C  
ATOM   4606  O   THR A 293      -2.971   7.764  38.013  1.00  0.83           O  
ATOM   4607  CB  THR A 293      -4.366  10.751  38.358  1.00  0.83           C  
ATOM   4608  OG1 THR A 293      -5.303   9.710  38.684  1.00  0.83           O  
ATOM   4609  CG2 THR A 293      -5.044  11.764  37.423  1.00  0.83           C  
ATOM   4610  H   THR A 293      -4.231   8.984  36.202  1.00  0.83           H  
ATOM   4611  HA  THR A 293      -2.328  10.823  37.606  1.00  0.83           H  
ATOM   4612  HB  THR A 293      -4.040  11.247  39.269  1.00  0.83           H  
ATOM   4613  HG1 THR A 293      -5.687   9.354  37.840  1.00  0.83           H  
ATOM   4614 1HG2 THR A 293      -5.902  12.205  37.922  1.00  0.83           H  
ATOM   4615 2HG2 THR A 293      -4.333  12.545  37.162  1.00  0.83           H  
ATOM   4616 3HG2 THR A 293      -5.376  11.257  36.515  1.00  0.83           H  
ATOM   4617  N   ARG A 294      -2.305   9.105  39.664  1.00  0.83           N  
ATOM   4618  CA  ARG A 294      -1.926   7.991  40.526  1.00  0.83           C  
ATOM   4619  C   ARG A 294      -3.141   7.243  41.082  1.00  0.83           C  
ATOM   4620  O   ARG A 294      -2.990   6.289  41.846  1.00  0.83           O  
ATOM   4621  CB  ARG A 294      -1.078   8.482  41.685  1.00  0.83           C  
ATOM   4622  CG  ARG A 294       0.300   9.011  41.295  1.00  0.83           C  
ATOM   4623  CD  ARG A 294       1.069   9.486  42.483  1.00  0.83           C  
ATOM   4624  NE  ARG A 294       2.389   9.987  42.119  1.00  0.83           N  
ATOM   4625  CZ  ARG A 294       3.280  10.505  42.991  1.00  0.83           C  
ATOM   4626  NH1 ARG A 294       2.981  10.585  44.269  1.00  0.83           N  
ATOM   4627  NH2 ARG A 294       4.455  10.932  42.561  1.00  0.83           N  
ATOM   4628  H   ARG A 294      -2.177  10.051  39.992  1.00  0.83           H  
ATOM   4629  HA  ARG A 294      -1.332   7.291  39.937  1.00  0.83           H  
ATOM   4630 1HB  ARG A 294      -1.606   9.278  42.208  1.00  0.83           H  
ATOM   4631 2HB  ARG A 294      -0.931   7.667  42.395  1.00  0.83           H  
ATOM   4632 1HG  ARG A 294       0.869   8.215  40.814  1.00  0.83           H  
ATOM   4633 2HG  ARG A 294       0.188   9.845  40.603  1.00  0.83           H  
ATOM   4634 1HD  ARG A 294       0.521  10.292  42.969  1.00  0.83           H  
ATOM   4635 2HD  ARG A 294       1.198   8.662  43.184  1.00  0.83           H  
ATOM   4636  HE  ARG A 294       2.658   9.942  41.145  1.00  0.83           H  
ATOM   4637 1HH1 ARG A 294       2.083  10.259  44.599  1.00  0.83           H  
ATOM   4638 2HH1 ARG A 294       3.648  10.973  44.921  1.00  0.83           H  
ATOM   4639 1HH2 ARG A 294       4.687  10.871  41.579  1.00  0.83           H  
ATOM   4640 2HH2 ARG A 294       5.121  11.319  43.214  1.00  0.83           H  
ATOM   4641  N   THR A 295      -4.345   7.707  40.731  1.00  0.81           N  
ATOM   4642  CA  THR A 295      -5.575   7.117  41.193  1.00  0.81           C  
ATOM   4643  C   THR A 295      -6.409   6.552  40.035  1.00  0.81           C  
ATOM   4644  O   THR A 295      -7.516   6.061  40.259  1.00  0.81           O  
ATOM   4645  CB  THR A 295      -6.384   8.168  41.967  1.00  0.81           C  
ATOM   4646  OG1 THR A 295      -6.721   9.275  41.098  1.00  0.81           O  
ATOM   4647  CG2 THR A 295      -5.551   8.695  43.122  1.00  0.81           C  
ATOM   4648  H   THR A 295      -4.437   8.489  40.087  1.00  0.81           H  
ATOM   4649  HA  THR A 295      -5.336   6.295  41.867  1.00  0.81           H  
ATOM   4650  HB  THR A 295      -7.299   7.720  42.353  1.00  0.81           H  
ATOM   4651  HG1 THR A 295      -6.066   9.377  40.372  1.00  0.81           H  
ATOM   4652 1HG2 THR A 295      -6.123   9.440  43.672  1.00  0.81           H  
ATOM   4653 2HG2 THR A 295      -5.289   7.872  43.787  1.00  0.81           H  
ATOM   4654 3HG2 THR A 295      -4.641   9.153  42.738  1.00  0.81           H  
ATOM   4655  N   GLY A 296      -5.906   6.650  38.792  1.00  0.77           N  
ATOM   4656  CA  GLY A 296      -6.685   6.193  37.629  1.00  0.77           C  
ATOM   4657  C   GLY A 296      -6.740   7.233  36.506  1.00  0.77           C  
ATOM   4658  O   GLY A 296      -6.043   8.252  36.547  1.00  0.77           O  
ATOM   4659  H   GLY A 296      -4.968   7.026  38.645  1.00  0.77           H  
ATOM   4660 1HA  GLY A 296      -6.253   5.270  37.246  1.00  0.77           H  
ATOM   4661 2HA  GLY A 296      -7.701   5.954  37.942  1.00  0.77           H  
ATOM   4662  N   ARG A 297      -7.529   6.945  35.469  1.00  0.72           N  
ATOM   4663  CA  ARG A 297      -7.656   7.845  34.326  1.00  0.72           C  
ATOM   4664  C   ARG A 297      -8.730   8.865  34.622  1.00  0.72           C  
ATOM   4665  O   ARG A 297      -9.793   8.484  35.104  1.00  0.72           O  
ATOM   4666  CB  ARG A 297      -8.045   7.045  33.091  1.00  0.72           C  
ATOM   4667  CG  ARG A 297      -6.978   6.096  32.586  1.00  0.72           C  
ATOM   4668  CD  ARG A 297      -7.506   5.101  31.607  1.00  0.72           C  
ATOM   4669  NE  ARG A 297      -7.902   5.665  30.315  1.00  0.72           N  
ATOM   4670  CZ  ARG A 297      -8.498   4.933  29.358  1.00  0.72           C  
ATOM   4671  NH1 ARG A 297      -8.748   3.693  29.617  1.00  0.72           N  
ATOM   4672  NH2 ARG A 297      -8.818   5.435  28.186  1.00  0.72           N  
ATOM   4673  H   ARG A 297      -8.093   6.092  35.477  1.00  0.72           H  
ATOM   4674  HA  ARG A 297      -6.710   8.362  34.157  1.00  0.72           H  
ATOM   4675 1HB  ARG A 297      -8.933   6.447  33.317  1.00  0.72           H  
ATOM   4676 2HB  ARG A 297      -8.312   7.716  32.292  1.00  0.72           H  
ATOM   4677 1HG  ARG A 297      -6.190   6.668  32.089  1.00  0.72           H  
ATOM   4678 2HG  ARG A 297      -6.551   5.549  33.426  1.00  0.72           H  
ATOM   4679 1HD  ARG A 297      -6.737   4.351  31.422  1.00  0.72           H  
ATOM   4680 2HD  ARG A 297      -8.371   4.612  32.043  1.00  0.72           H  
ATOM   4681  HE  ARG A 297      -7.688   6.627  30.120  1.00  0.72           H  
ATOM   4682 1HH1 ARG A 297      -8.501   3.336  30.528  1.00  0.72           H  
ATOM   4683 2HH1 ARG A 297      -9.189   3.108  28.929  1.00  0.72           H  
ATOM   4684 1HH2 ARG A 297      -8.613   6.397  27.977  1.00  0.72           H  
ATOM   4685 2HH2 ARG A 297      -9.250   4.846  27.492  1.00  0.72           H  
ATOM   4686  N   VAL A 298      -8.491  10.138  34.317  1.00  0.67           N  
ATOM   4687  CA  VAL A 298      -9.521  11.149  34.567  1.00  0.67           C  
ATOM   4688  C   VAL A 298      -9.823  11.918  33.301  1.00  0.67           C  
ATOM   4689  O   VAL A 298      -8.989  11.998  32.396  1.00  0.67           O  
ATOM   4690  CB  VAL A 298      -9.065  12.167  35.627  1.00  0.67           C  
ATOM   4691  CG1 VAL A 298      -8.768  11.496  36.906  1.00  0.67           C  
ATOM   4692  CG2 VAL A 298      -7.880  12.907  35.132  1.00  0.67           C  
ATOM   4693  H   VAL A 298      -7.581  10.409  33.943  1.00  0.67           H  
ATOM   4694  HA  VAL A 298     -10.436  10.661  34.911  1.00  0.67           H  
ATOM   4695  HB  VAL A 298      -9.883  12.873  35.807  1.00  0.67           H  
ATOM   4696 1HG1 VAL A 298      -8.472  12.233  37.648  1.00  0.67           H  
ATOM   4697 2HG1 VAL A 298      -9.639  11.020  37.213  1.00  0.67           H  
ATOM   4698 3HG1 VAL A 298      -7.966  10.769  36.777  1.00  0.67           H  
ATOM   4699 1HG2 VAL A 298      -7.585  13.634  35.880  1.00  0.67           H  
ATOM   4700 2HG2 VAL A 298      -7.074  12.218  34.963  1.00  0.67           H  
ATOM   4701 3HG2 VAL A 298      -8.139  13.417  34.203  1.00  0.67           H  
ATOM   4702  N   ALA A 299     -11.009  12.505  33.228  1.00  0.64           N  
ATOM   4703  CA  ALA A 299     -11.327  13.307  32.061  1.00  0.64           C  
ATOM   4704  C   ALA A 299     -10.786  14.705  32.300  1.00  0.64           C  
ATOM   4705  O   ALA A 299     -10.870  15.232  33.412  1.00  0.64           O  
ATOM   4706  CB  ALA A 299     -12.827  13.308  31.793  1.00  0.64           C  
ATOM   4707  H   ALA A 299     -11.668  12.429  34.005  1.00  0.64           H  
ATOM   4708  HA  ALA A 299     -10.815  12.889  31.192  1.00  0.64           H  
ATOM   4709 1HB  ALA A 299     -13.047  13.901  30.930  1.00  0.64           H  
ATOM   4710 2HB  ALA A 299     -13.170  12.287  31.626  1.00  0.64           H  
ATOM   4711 3HB  ALA A 299     -13.337  13.729  32.652  1.00  0.64           H  
ATOM   4712  N   THR A 300     -10.233  15.298  31.260  1.00  0.61           N  
ATOM   4713  CA  THR A 300      -9.712  16.653  31.321  1.00  0.61           C  
ATOM   4714  C   THR A 300     -10.789  17.656  31.015  1.00  0.61           C  
ATOM   4715  O   THR A 300     -11.813  17.292  30.441  1.00  0.61           O  
ATOM   4716  CB  THR A 300      -8.637  16.832  30.281  1.00  0.61           C  
ATOM   4717  OG1 THR A 300      -9.267  16.687  28.986  1.00  0.61           O  
ATOM   4718  CG2 THR A 300      -7.540  15.778  30.477  1.00  0.61           C  
ATOM   4719  H   THR A 300     -10.152  14.777  30.383  1.00  0.61           H  
ATOM   4720  HA  THR A 300      -9.320  16.842  32.320  1.00  0.61           H  
ATOM   4721  HB  THR A 300      -8.204  17.827  30.352  1.00  0.61           H  
ATOM   4722  HG1 THR A 300      -8.588  16.673  28.305  1.00  0.61           H  
ATOM   4723 1HG2 THR A 300      -6.774  15.893  29.709  1.00  0.61           H  
ATOM   4724 2HG2 THR A 300      -7.094  15.905  31.458  1.00  0.61           H  
ATOM   4725 3HG2 THR A 300      -7.967  14.790  30.412  1.00  0.61           H  
ATOM   4726  N   ALA A 301     -10.518  18.941  31.265  1.00  0.59           N  
ATOM   4727  CA  ALA A 301     -11.501  19.966  30.930  1.00  0.59           C  
ATOM   4728  C   ALA A 301     -11.845  19.895  29.453  1.00  0.59           C  
ATOM   4729  O   ALA A 301     -13.002  20.082  29.084  1.00  0.59           O  
ATOM   4730  CB  ALA A 301     -10.993  21.343  31.291  1.00  0.59           C  
ATOM   4731  H   ALA A 301      -9.653  19.197  31.718  1.00  0.59           H  
ATOM   4732  HA  ALA A 301     -12.401  19.777  31.489  1.00  0.59           H  
ATOM   4733 1HB  ALA A 301     -11.757  22.084  31.046  1.00  0.59           H  
ATOM   4734 2HB  ALA A 301     -10.777  21.384  32.358  1.00  0.59           H  
ATOM   4735 3HB  ALA A 301     -10.087  21.557  30.728  1.00  0.59           H  
ATOM   4736  N   LYS A 302     -10.853  19.596  28.607  1.00  0.58           N  
ATOM   4737  CA  LYS A 302     -11.105  19.478  27.180  1.00  0.58           C  
ATOM   4738  C   LYS A 302     -12.145  18.406  26.907  1.00  0.58           C  
ATOM   4739  O   LYS A 302     -13.030  18.593  26.076  1.00  0.58           O  
ATOM   4740  CB  LYS A 302      -9.830  19.174  26.403  1.00  0.58           C  
ATOM   4741  CG  LYS A 302     -10.053  19.051  24.905  1.00  0.58           C  
ATOM   4742  CD  LYS A 302      -8.748  18.874  24.157  1.00  0.58           C  
ATOM   4743  CE  LYS A 302      -8.995  18.654  22.678  1.00  0.58           C  
ATOM   4744  NZ  LYS A 302      -7.742  18.558  21.912  1.00  0.58           N  
ATOM   4745  H   LYS A 302      -9.923  19.437  28.964  1.00  0.58           H  
ATOM   4746  HA  LYS A 302     -11.504  20.430  26.822  1.00  0.58           H  
ATOM   4747 1HB  LYS A 302      -9.095  19.956  26.579  1.00  0.58           H  
ATOM   4748 2HB  LYS A 302      -9.407  18.235  26.752  1.00  0.58           H  
ATOM   4749 1HG  LYS A 302     -10.684  18.183  24.712  1.00  0.58           H  
ATOM   4750 2HG  LYS A 302     -10.566  19.939  24.538  1.00  0.58           H  
ATOM   4751 1HD  LYS A 302      -8.116  19.751  24.293  1.00  0.58           H  
ATOM   4752 2HD  LYS A 302      -8.222  18.000  24.556  1.00  0.58           H  
ATOM   4753 1HE  LYS A 302      -9.529  17.731  22.562  1.00  0.58           H  
ATOM   4754 2HE  LYS A 302      -9.600  19.463  22.271  1.00  0.58           H  
ATOM   4755 1HZ  LYS A 302      -7.999  18.376  20.918  1.00  0.58           H  
ATOM   4756 2HZ  LYS A 302      -7.227  19.416  21.985  1.00  0.58           H  
ATOM   4757 3HZ  LYS A 302      -7.164  17.777  22.300  1.00  0.58           H  
ATOM   4758  N   ALA A 303     -12.054  17.267  27.596  1.00  0.57           N  
ATOM   4759  CA  ALA A 303     -13.046  16.211  27.391  1.00  0.57           C  
ATOM   4760  C   ALA A 303     -14.448  16.687  27.736  1.00  0.57           C  
ATOM   4761  O   ALA A 303     -15.420  16.332  27.063  1.00  0.57           O  
ATOM   4762  CB  ALA A 303     -12.706  15.006  28.220  1.00  0.57           C  
ATOM   4763  H   ALA A 303     -11.285  17.136  28.268  1.00  0.57           H  
ATOM   4764  HA  ALA A 303     -13.051  15.942  26.342  1.00  0.57           H  
ATOM   4765 1HB  ALA A 303     -13.437  14.223  28.047  1.00  0.57           H  
ATOM   4766 2HB  ALA A 303     -11.725  14.656  27.947  1.00  0.57           H  
ATOM   4767 3HB  ALA A 303     -12.714  15.294  29.258  1.00  0.57           H  
ATOM   4768  N   TYR A 304     -14.568  17.527  28.755  1.00  0.57           N  
ATOM   4769  CA  TYR A 304     -15.894  17.997  29.130  1.00  0.57           C  
ATOM   4770  C   TYR A 304     -16.389  19.002  28.096  1.00  0.57           C  
ATOM   4771  O   TYR A 304     -17.549  18.943  27.662  1.00  0.57           O  
ATOM   4772  CB  TYR A 304     -15.858  18.660  30.503  1.00  0.57           C  
ATOM   4773  CG  TYR A 304     -15.642  17.765  31.698  1.00  0.57           C  
ATOM   4774  CD1 TYR A 304     -14.383  17.581  32.108  1.00  0.57           C  
ATOM   4775  CD2 TYR A 304     -16.689  17.207  32.416  1.00  0.57           C  
ATOM   4776  CE1 TYR A 304     -14.080  16.873  33.214  1.00  0.57           C  
ATOM   4777  CE2 TYR A 304     -16.399  16.474  33.564  1.00  0.57           C  
ATOM   4778  CZ  TYR A 304     -15.078  16.327  33.956  1.00  0.57           C  
ATOM   4779  OH  TYR A 304     -14.731  15.654  35.091  1.00  0.57           O  
ATOM   4780  H   TYR A 304     -13.731  17.795  29.283  1.00  0.57           H  
ATOM   4781  HA  TYR A 304     -16.584  17.161  29.143  1.00  0.57           H  
ATOM   4782 1HB  TYR A 304     -15.062  19.407  30.507  1.00  0.57           H  
ATOM   4783 2HB  TYR A 304     -16.778  19.194  30.661  1.00  0.57           H  
ATOM   4784  HD1 TYR A 304     -13.619  18.028  31.547  1.00  0.57           H  
ATOM   4785  HD2 TYR A 304     -17.722  17.359  32.101  1.00  0.57           H  
ATOM   4786  HE1 TYR A 304     -13.038  16.761  33.523  1.00  0.57           H  
ATOM   4787  HE2 TYR A 304     -17.201  16.039  34.160  1.00  0.57           H  
ATOM   4788  HH  TYR A 304     -15.503  15.218  35.485  1.00  0.57           H  
ATOM   4789  N   GLU A 305     -15.504  19.910  27.671  1.00  0.57           N  
ATOM   4790  CA  GLU A 305     -15.876  20.933  26.699  1.00  0.57           C  
ATOM   4791  C   GLU A 305     -16.246  20.312  25.356  1.00  0.57           C  
ATOM   4792  O   GLU A 305     -17.208  20.727  24.709  1.00  0.57           O  
ATOM   4793  CB  GLU A 305     -14.726  21.932  26.512  1.00  0.57           C  
ATOM   4794  CG  GLU A 305     -14.468  22.847  27.727  1.00  0.57           C  
ATOM   4795  CD  GLU A 305     -13.264  23.757  27.556  1.00  0.57           C  
ATOM   4796  OE1 GLU A 305     -12.573  23.630  26.571  1.00  0.57           O  
ATOM   4797  OE2 GLU A 305     -13.042  24.580  28.416  1.00  0.57           O  
ATOM   4798  H   GLU A 305     -14.560  19.904  28.059  1.00  0.57           H  
ATOM   4799  HA  GLU A 305     -16.746  21.467  27.080  1.00  0.57           H  
ATOM   4800 1HB  GLU A 305     -13.805  21.381  26.313  1.00  0.57           H  
ATOM   4801 2HB  GLU A 305     -14.925  22.561  25.647  1.00  0.57           H  
ATOM   4802 1HG  GLU A 305     -15.350  23.462  27.892  1.00  0.57           H  
ATOM   4803 2HG  GLU A 305     -14.327  22.227  28.610  1.00  0.57           H  
ATOM   4804  N   HIS A 306     -15.495  19.281  24.967  1.00  0.59           N  
ATOM   4805  CA  HIS A 306     -15.686  18.560  23.719  1.00  0.59           C  
ATOM   4806  C   HIS A 306     -17.041  17.879  23.720  1.00  0.59           C  
ATOM   4807  O   HIS A 306     -17.822  18.011  22.775  1.00  0.59           O  
ATOM   4808  CB  HIS A 306     -14.581  17.504  23.537  1.00  0.59           C  
ATOM   4809  CG  HIS A 306     -14.610  16.773  22.227  1.00  0.59           C  
ATOM   4810  ND1 HIS A 306     -14.188  17.355  21.053  1.00  0.59           N  
ATOM   4811  CD2 HIS A 306     -14.994  15.517  21.905  1.00  0.59           C  
ATOM   4812  CE1 HIS A 306     -14.317  16.483  20.063  1.00  0.59           C  
ATOM   4813  NE2 HIS A 306     -14.801  15.369  20.549  1.00  0.59           N  
ATOM   4814  H   HIS A 306     -14.716  19.004  25.555  1.00  0.59           H  
ATOM   4815  HA  HIS A 306     -15.651  19.252  22.881  1.00  0.59           H  
ATOM   4816 1HB  HIS A 306     -13.611  17.992  23.630  1.00  0.59           H  
ATOM   4817 2HB  HIS A 306     -14.648  16.769  24.341  1.00  0.59           H  
ATOM   4818  HD2 HIS A 306     -15.381  14.776  22.586  1.00  0.59           H  
ATOM   4819  HE1 HIS A 306     -14.068  16.653  19.017  1.00  0.59           H  
ATOM   4820  HE2 HIS A 306     -15.000  14.529  19.969  1.00  0.59           H  
ATOM   4821  N   MET A 307     -17.308  17.123  24.786  1.00  0.62           N  
ATOM   4822  CA  MET A 307     -18.550  16.390  24.912  1.00  0.62           C  
ATOM   4823  C   MET A 307     -19.785  17.260  25.184  1.00  0.62           C  
ATOM   4824  O   MET A 307     -20.899  16.862  24.836  1.00  0.62           O  
ATOM   4825  CB  MET A 307     -18.378  15.303  25.955  1.00  0.62           C  
ATOM   4826  CG  MET A 307     -17.443  14.247  25.527  1.00  0.62           C  
ATOM   4827  SD  MET A 307     -18.027  13.536  24.025  1.00  0.62           S  
ATOM   4828  CE  MET A 307     -16.818  12.358  23.727  1.00  0.62           C  
ATOM   4829  H   MET A 307     -16.626  17.039  25.541  1.00  0.62           H  
ATOM   4830  HA  MET A 307     -18.727  15.893  23.960  1.00  0.62           H  
ATOM   4831 1HB  MET A 307     -18.010  15.735  26.892  1.00  0.62           H  
ATOM   4832 2HB  MET A 307     -19.304  14.827  26.136  1.00  0.62           H  
ATOM   4833 1HG  MET A 307     -16.451  14.670  25.358  1.00  0.62           H  
ATOM   4834 2HG  MET A 307     -17.370  13.464  26.286  1.00  0.62           H  
ATOM   4835 1HE  MET A 307     -17.059  11.865  22.827  1.00  0.62           H  
ATOM   4836 2HE  MET A 307     -15.851  12.831  23.643  1.00  0.62           H  
ATOM   4837 3HE  MET A 307     -16.810  11.653  24.535  1.00  0.62           H  
ATOM   4838  N   GLY A 308     -19.599  18.440  25.787  1.00  0.68           N  
ATOM   4839  CA  GLY A 308     -20.719  19.329  26.094  1.00  0.68           C  
ATOM   4840  C   GLY A 308     -21.235  19.204  27.531  1.00  0.68           C  
ATOM   4841  O   GLY A 308     -22.425  19.403  27.788  1.00  0.68           O  
ATOM   4842  H   GLY A 308     -18.665  18.721  26.076  1.00  0.68           H  
ATOM   4843 1HA  GLY A 308     -20.399  20.356  25.917  1.00  0.68           H  
ATOM   4844 2HA  GLY A 308     -21.531  19.132  25.398  1.00  0.68           H  
ATOM   4845  N   TYR A 309     -20.349  18.860  28.463  1.00  0.81           N  
ATOM   4846  CA  TYR A 309     -20.716  18.699  29.870  1.00  0.81           C  
ATOM   4847  C   TYR A 309     -20.021  19.720  30.755  1.00  0.81           C  
ATOM   4848  O   TYR A 309     -18.949  20.217  30.421  1.00  0.81           O  
ATOM   4849  CB  TYR A 309     -20.361  17.289  30.325  1.00  0.81           C  
ATOM   4850  CG  TYR A 309     -21.193  16.228  29.666  1.00  0.81           C  
ATOM   4851  CD1 TYR A 309     -20.871  15.842  28.405  1.00  0.81           C  
ATOM   4852  CD2 TYR A 309     -22.257  15.626  30.327  1.00  0.81           C  
ATOM   4853  CE1 TYR A 309     -21.603  14.880  27.760  1.00  0.81           C  
ATOM   4854  CE2 TYR A 309     -22.992  14.641  29.679  1.00  0.81           C  
ATOM   4855  CZ  TYR A 309     -22.657  14.283  28.386  1.00  0.81           C  
ATOM   4856  OH  TYR A 309     -23.360  13.325  27.695  1.00  0.81           O  
ATOM   4857  H   TYR A 309     -19.378  18.727  28.185  1.00  0.81           H  
ATOM   4858  HA  TYR A 309     -21.789  18.850  29.974  1.00  0.81           H  
ATOM   4859 1HB  TYR A 309     -19.309  17.095  30.094  1.00  0.81           H  
ATOM   4860 2HB  TYR A 309     -20.480  17.208  31.407  1.00  0.81           H  
ATOM   4861  HD1 TYR A 309     -20.039  16.320  27.913  1.00  0.81           H  
ATOM   4862  HD2 TYR A 309     -22.512  15.924  31.343  1.00  0.81           H  
ATOM   4863  HE1 TYR A 309     -21.358  14.587  26.746  1.00  0.81           H  
ATOM   4864  HE2 TYR A 309     -23.832  14.157  30.179  1.00  0.81           H  
ATOM   4865  HH  TYR A 309     -23.749  12.670  28.308  1.00  0.81           H  
ATOM   4866  N   ASP A 310     -20.653  20.073  31.863  1.00  1.03           N  
ATOM   4867  CA  ASP A 310     -20.020  20.980  32.806  1.00  1.03           C  
ATOM   4868  C   ASP A 310     -18.761  20.361  33.395  1.00  1.03           C  
ATOM   4869  O   ASP A 310     -18.739  19.170  33.698  1.00  1.03           O  
ATOM   4870  CB  ASP A 310     -20.979  21.336  33.937  1.00  1.03           C  
ATOM   4871  CG  ASP A 310     -22.122  22.235  33.488  1.00  1.03           C  
ATOM   4872  OD1 ASP A 310     -22.078  22.719  32.379  1.00  1.03           O  
ATOM   4873  OD2 ASP A 310     -23.031  22.430  34.256  1.00  1.03           O  
ATOM   4874  H   ASP A 310     -21.557  19.676  32.076  1.00  1.03           H  
ATOM   4875  HA  ASP A 310     -19.740  21.892  32.278  1.00  1.03           H  
ATOM   4876 1HB  ASP A 310     -21.395  20.424  34.363  1.00  1.03           H  
ATOM   4877 2HB  ASP A 310     -20.420  21.838  34.735  1.00  1.03           H  
ATOM   4878  N   TYR A 311     -17.734  21.172  33.603  1.00  1.40           N  
ATOM   4879  CA  TYR A 311     -16.540  20.701  34.295  1.00  1.40           C  
ATOM   4880  C   TYR A 311     -16.934  20.415  35.737  1.00  1.40           C  
ATOM   4881  O   TYR A 311     -17.701  21.187  36.317  1.00  1.40           O  
ATOM   4882  CB  TYR A 311     -15.390  21.697  34.203  1.00  1.40           C  
ATOM   4883  CG  TYR A 311     -14.137  21.170  34.830  1.00  1.40           C  
ATOM   4884  CD1 TYR A 311     -13.412  20.260  34.131  1.00  1.40           C  
ATOM   4885  CD2 TYR A 311     -13.712  21.591  36.073  1.00  1.40           C  
ATOM   4886  CE1 TYR A 311     -12.255  19.730  34.640  1.00  1.40           C  
ATOM   4887  CE2 TYR A 311     -12.550  21.078  36.599  1.00  1.40           C  
ATOM   4888  CZ  TYR A 311     -11.814  20.136  35.880  1.00  1.40           C  
ATOM   4889  OH  TYR A 311     -10.638  19.601  36.396  1.00  1.40           O  
ATOM   4890  H   TYR A 311     -17.792  22.134  33.299  1.00  1.40           H  
ATOM   4891  HA  TYR A 311     -16.217  19.763  33.847  1.00  1.40           H  
ATOM   4892 1HB  TYR A 311     -15.182  21.925  33.156  1.00  1.40           H  
ATOM   4893 2HB  TYR A 311     -15.661  22.626  34.704  1.00  1.40           H  
ATOM   4894  HD1 TYR A 311     -13.773  19.959  33.167  1.00  1.40           H  
ATOM   4895  HD2 TYR A 311     -14.293  22.324  36.634  1.00  1.40           H  
ATOM   4896  HE1 TYR A 311     -11.691  18.994  34.065  1.00  1.40           H  
ATOM   4897  HE2 TYR A 311     -12.213  21.411  37.579  1.00  1.40           H  
ATOM   4898  HH  TYR A 311     -10.327  18.898  35.810  1.00  1.40           H  
ATOM   4899  N   THR A 312     -16.438  19.320  36.311  1.00  1.98           N  
ATOM   4900  CA  THR A 312     -16.815  18.957  37.675  1.00  1.98           C  
ATOM   4901  C   THR A 312     -15.668  19.106  38.689  1.00  1.98           C  
ATOM   4902  O   THR A 312     -15.570  20.118  39.379  1.00  1.98           O  
ATOM   4903  CB  THR A 312     -17.331  17.496  37.713  1.00  1.98           C  
ATOM   4904  OG1 THR A 312     -16.313  16.627  37.204  1.00  1.98           O  
ATOM   4905  CG2 THR A 312     -18.574  17.350  36.853  1.00  1.98           C  
ATOM   4906  H   THR A 312     -15.809  18.727  35.786  1.00  1.98           H  
ATOM   4907  HA  THR A 312     -17.625  19.611  37.997  1.00  1.98           H  
ATOM   4908  HB  THR A 312     -17.566  17.218  38.738  1.00  1.98           H  
ATOM   4909  HG1 THR A 312     -16.668  15.720  37.074  1.00  1.98           H  
ATOM   4910 1HG2 THR A 312     -18.916  16.315  36.885  1.00  1.98           H  
ATOM   4911 2HG2 THR A 312     -19.355  18.007  37.232  1.00  1.98           H  
ATOM   4912 3HG2 THR A 312     -18.341  17.622  35.824  1.00  1.98           H  
ATOM   4913  N   ARG A 313     -14.803  18.088  38.766  1.00  2.81           N  
ATOM   4914  CA  ARG A 313     -13.718  17.986  39.752  1.00  2.81           C  
ATOM   4915  C   ARG A 313     -14.313  17.988  41.160  1.00  2.81           C  
ATOM   4916  O   ARG A 313     -13.784  18.604  42.082  1.00  2.81           O  
ATOM   4917  CB  ARG A 313     -12.717  19.131  39.639  1.00  2.81           C  
ATOM   4918  CG  ARG A 313     -11.494  18.996  40.536  1.00  2.81           C  
ATOM   4919  CD  ARG A 313     -10.609  20.212  40.507  1.00  2.81           C  
ATOM   4920  NE  ARG A 313     -10.037  20.476  39.195  1.00  2.81           N  
ATOM   4921  CZ  ARG A 313      -9.159  21.454  38.921  1.00  2.81           C  
ATOM   4922  NH1 ARG A 313      -8.712  22.256  39.866  1.00  2.81           N  
ATOM   4923  NH2 ARG A 313      -8.758  21.584  37.679  1.00  2.81           N  
ATOM   4924  H   ARG A 313     -14.962  17.331  38.121  1.00  2.81           H  
ATOM   4925  HA  ARG A 313     -13.189  17.045  39.596  1.00  2.81           H  
ATOM   4926 1HB  ARG A 313     -12.356  19.172  38.627  1.00  2.81           H  
ATOM   4927 2HB  ARG A 313     -13.182  20.084  39.868  1.00  2.81           H  
ATOM   4928 1HG  ARG A 313     -11.815  18.830  41.564  1.00  2.81           H  
ATOM   4929 2HG  ARG A 313     -10.902  18.142  40.203  1.00  2.81           H  
ATOM   4930 1HD  ARG A 313     -11.196  21.082  40.798  1.00  2.81           H  
ATOM   4931 2HD  ARG A 313      -9.791  20.077  41.211  1.00  2.81           H  
ATOM   4932  HE  ARG A 313     -10.343  19.922  38.396  1.00  2.81           H  
ATOM   4933 1HH1 ARG A 313      -9.029  22.141  40.818  1.00  2.81           H  
ATOM   4934 2HH1 ARG A 313      -8.051  22.984  39.638  1.00  2.81           H  
ATOM   4935 1HH2 ARG A 313      -9.143  20.938  36.991  1.00  2.81           H  
ATOM   4936 2HH2 ARG A 313      -8.100  22.302  37.420  1.00  2.81           H  
ATOM   4937  N   ASP A 314     -15.417  17.255  41.308  1.00  3.85           N  
ATOM   4938  CA  ASP A 314     -16.150  17.117  42.564  1.00  3.85           C  
ATOM   4939  C   ASP A 314     -15.327  16.465  43.680  1.00  3.85           C  
ATOM   4940  O   ASP A 314     -15.501  16.785  44.859  1.00  3.85           O  
ATOM   4941  CB  ASP A 314     -17.406  16.279  42.319  1.00  3.85           C  
ATOM   4942  CG  ASP A 314     -18.462  17.002  41.476  1.00  3.85           C  
ATOM   4943  OD1 ASP A 314     -18.366  18.192  41.302  1.00  3.85           O  
ATOM   4944  OD2 ASP A 314     -19.335  16.340  40.981  1.00  3.85           O  
ATOM   4945  H   ASP A 314     -15.771  16.781  40.491  1.00  3.85           H  
ATOM   4946  HA  ASP A 314     -16.447  18.112  42.896  1.00  3.85           H  
ATOM   4947 1HB  ASP A 314     -17.130  15.352  41.817  1.00  3.85           H  
ATOM   4948 2HB  ASP A 314     -17.849  16.007  43.278  1.00  3.85           H  
ATOM   4949  N   ASN A 315     -14.463  15.528  43.296  1.00  4.93           N  
ATOM   4950  CA  ASN A 315     -13.633  14.781  44.230  1.00  4.93           C  
ATOM   4951  C   ASN A 315     -12.555  14.021  43.458  1.00  4.93           C  
ATOM   4952  O   ASN A 315     -11.372  14.114  43.787  1.00  4.93           O  
ATOM   4953  OXT ASN A 315     -12.837  13.578  42.343  1.00  4.93           O  
ATOM   4954  CB  ASN A 315     -14.484  13.831  45.067  1.00  4.93           C  
ATOM   4955  CG  ASN A 315     -13.734  13.202  46.216  1.00  4.93           C  
ATOM   4956  OD1 ASN A 315     -12.862  12.345  46.032  1.00  4.93           O  
ATOM   4957  ND2 ASN A 315     -14.068  13.622  47.412  1.00  4.93           N  
ATOM   4958  H   ASN A 315     -14.381  15.337  42.311  1.00  4.93           H  
ATOM   4959  HA  ASN A 315     -13.129  15.485  44.894  1.00  4.93           H  
ATOM   4960 1HB  ASN A 315     -15.347  14.357  45.472  1.00  4.93           H  
ATOM   4961 2HB  ASN A 315     -14.866  13.036  44.428  1.00  4.93           H  
ATOM   4962 1HD2 ASN A 315     -13.611  13.250  48.219  1.00  4.93           H  
ATOM   4963 2HD2 ASN A 315     -14.778  14.320  47.515  1.00  4.93           H  
ENDMDL

