REMARK ID 638665 DOMAINID 632315 MODEL 1 E1374A
MODEL     1
ATOM      1  N   GLY A   1       1.142   0.537   0.453  1.00  4.70           N  
ATOM      2  CA  GLY A   1       1.030   1.052  -0.895  1.00  4.70           C  
ATOM      3  C   GLY A   1       1.373   2.530  -0.898  1.00  4.70           C  
ATOM      4  O   GLY A   1       2.490   2.932  -0.560  1.00  4.70           O  
ATOM      5  H   GLY A   1       0.431   0.929   1.068  1.00  4.70           H  
ATOM      6 1HA  GLY A   1       1.699   0.507  -1.560  1.00  4.70           H  
ATOM      7 2HA  GLY A   1       0.011   0.909  -1.256  1.00  4.70           H  
ATOM      8  N   SER A   2       0.400   3.346  -1.287  1.00  4.47           N  
ATOM      9  CA  SER A   2       0.557   4.792  -1.377  1.00  4.47           C  
ATOM     10  C   SER A   2       0.795   5.440  -0.011  1.00  4.47           C  
ATOM     11  O   SER A   2       1.280   6.570   0.062  1.00  4.47           O  
ATOM     12  CB  SER A   2      -0.658   5.406  -2.051  1.00  4.47           C  
ATOM     13  OG  SER A   2      -1.804   5.262  -1.266  1.00  4.47           O  
ATOM     14  H   SER A   2      -0.518   2.941  -1.458  1.00  4.47           H  
ATOM     15  HA  SER A   2       1.428   4.998  -2.001  1.00  4.47           H  
ATOM     16 1HB  SER A   2      -0.473   6.463  -2.233  1.00  4.47           H  
ATOM     17 2HB  SER A   2      -0.816   4.930  -3.015  1.00  4.47           H  
ATOM     18  HG  SER A   2      -1.942   4.298  -1.148  1.00  4.47           H  
ATOM     19  N   TYR A   3       0.475   4.731   1.077  1.00  4.30           N  
ATOM     20  CA  TYR A   3       0.703   5.268   2.406  1.00  4.30           C  
ATOM     21  C   TYR A   3       2.147   5.077   2.855  1.00  4.30           C  
ATOM     22  O   TYR A   3       2.542   5.623   3.880  1.00  4.30           O  
ATOM     23  CB  TYR A   3      -0.187   4.627   3.469  1.00  4.30           C  
ATOM     24  CG  TYR A   3      -0.026   5.336   4.776  1.00  4.30           C  
ATOM     25  CD1 TYR A   3      -0.858   6.379   5.133  1.00  4.30           C  
ATOM     26  CD2 TYR A   3       1.036   5.003   5.574  1.00  4.30           C  
ATOM     27  CE1 TYR A   3      -0.626   7.060   6.297  1.00  4.30           C  
ATOM     28  CE2 TYR A   3       1.281   5.691   6.723  1.00  4.30           C  
ATOM     29  CZ  TYR A   3       0.458   6.718   7.095  1.00  4.30           C  
ATOM     30  OH  TYR A   3       0.732   7.419   8.248  1.00  4.30           O  
ATOM     31  H   TYR A   3       0.061   3.799   0.987  1.00  4.30           H  
ATOM     32  HA  TYR A   3       0.508   6.339   2.385  1.00  4.30           H  
ATOM     33 1HB  TYR A   3      -1.226   4.700   3.170  1.00  4.30           H  
ATOM     34 2HB  TYR A   3       0.063   3.573   3.596  1.00  4.30           H  
ATOM     35  HD1 TYR A   3      -1.689   6.665   4.497  1.00  4.30           H  
ATOM     36  HD2 TYR A   3       1.698   4.203   5.274  1.00  4.30           H  
ATOM     37  HE1 TYR A   3      -1.277   7.875   6.570  1.00  4.30           H  
ATOM     38  HE2 TYR A   3       2.140   5.428   7.339  1.00  4.30           H  
ATOM     39  HH  TYR A   3       0.086   8.116   8.360  1.00  4.30           H  
ATOM     40  N   ALA A   4       2.924   4.245   2.145  1.00  4.19           N  
ATOM     41  CA  ALA A   4       4.287   3.936   2.573  1.00  4.19           C  
ATOM     42  C   ALA A   4       4.318   3.442   4.020  1.00  4.19           C  
ATOM     43  O   ALA A   4       5.009   4.012   4.857  1.00  4.19           O  
ATOM     44  CB  ALA A   4       5.191   5.151   2.427  1.00  4.19           C  
ATOM     45  H   ALA A   4       2.586   3.833   1.274  1.00  4.19           H  
ATOM     46  HA  ALA A   4       4.661   3.137   1.932  1.00  4.19           H  
ATOM     47 1HB  ALA A   4       6.205   4.881   2.722  1.00  4.19           H  
ATOM     48 2HB  ALA A   4       5.188   5.479   1.387  1.00  4.19           H  
ATOM     49 3HB  ALA A   4       4.842   5.962   3.060  1.00  4.19           H  
ATOM     50  N   LEU A   5       3.561   2.379   4.317  1.00  4.14           N  
ATOM     51  CA  LEU A   5       3.467   1.822   5.674  1.00  4.14           C  
ATOM     52  C   LEU A   5       4.803   1.304   6.211  1.00  4.14           C  
ATOM     53  O   LEU A   5       4.959   1.154   7.413  1.00  4.14           O  
ATOM     54  CB  LEU A   5       2.455   0.663   5.715  1.00  4.14           C  
ATOM     55  CG  LEU A   5       2.893  -0.663   5.020  1.00  4.14           C  
ATOM     56  CD1 LEU A   5       3.603  -1.565   6.056  1.00  4.14           C  
ATOM     57  CD2 LEU A   5       1.702  -1.374   4.440  1.00  4.14           C  
ATOM     58  H   LEU A   5       3.015   1.960   3.577  1.00  4.14           H  
ATOM     59  HA  LEU A   5       3.121   2.610   6.343  1.00  4.14           H  
ATOM     60 1HB  LEU A   5       2.251   0.433   6.756  1.00  4.14           H  
ATOM     61 2HB  LEU A   5       1.523   0.993   5.250  1.00  4.14           H  
ATOM     62  HG  LEU A   5       3.593  -0.434   4.220  1.00  4.14           H  
ATOM     63 1HD1 LEU A   5       3.925  -2.486   5.574  1.00  4.14           H  
ATOM     64 2HD1 LEU A   5       4.465  -1.060   6.473  1.00  4.14           H  
ATOM     65 3HD1 LEU A   5       2.908  -1.801   6.860  1.00  4.14           H  
ATOM     66 1HD2 LEU A   5       2.027  -2.293   3.956  1.00  4.14           H  
ATOM     67 2HD2 LEU A   5       1.027  -1.615   5.234  1.00  4.14           H  
ATOM     68 3HD2 LEU A   5       1.203  -0.736   3.709  1.00  4.14           H  
ATOM     69  N   GLY A   6       5.748   0.987   5.318  1.00  4.10           N  
ATOM     70  CA  GLY A   6       7.059   0.468   5.704  1.00  4.10           C  
ATOM     71  C   GLY A   6       7.600   1.171   6.954  1.00  4.10           C  
ATOM     72  O   GLY A   6       7.586   0.606   8.049  1.00  4.10           O  
ATOM     73  H   GLY A   6       5.544   1.132   4.342  1.00  4.10           H  
ATOM     74 1HA  GLY A   6       6.969  -0.599   5.908  1.00  4.10           H  
ATOM     75 2HA  GLY A   6       7.755   0.563   4.875  1.00  4.10           H  
ATOM     76  N   PRO A   7       8.111   2.405   6.826  1.00  4.03           N  
ATOM     77  CA  PRO A   7       8.657   3.208   7.902  1.00  4.03           C  
ATOM     78  C   PRO A   7       7.574   3.848   8.761  1.00  4.03           C  
ATOM     79  O   PRO A   7       7.517   5.071   8.911  1.00  4.03           O  
ATOM     80  CB  PRO A   7       9.469   4.255   7.136  1.00  4.03           C  
ATOM     81  CG  PRO A   7       8.705   4.433   5.839  1.00  4.03           C  
ATOM     82  CD  PRO A   7       8.206   3.041   5.496  1.00  4.03           C  
ATOM     83  HA  PRO A   7       9.313   2.578   8.521  1.00  4.03           H  
ATOM     84 1HB  PRO A   7       9.538   5.182   7.726  1.00  4.03           H  
ATOM     85 2HB  PRO A   7      10.497   3.895   6.981  1.00  4.03           H  
ATOM     86 1HG  PRO A   7       7.872   5.142   5.978  1.00  4.03           H  
ATOM     87 2HG  PRO A   7       9.355   4.856   5.061  1.00  4.03           H  
ATOM     88 1HD  PRO A   7       7.243   3.120   5.017  1.00  4.03           H  
ATOM     89 2HD  PRO A   7       8.943   2.527   4.869  1.00  4.03           H  
ATOM     90  N   TYR A   8       6.771   3.013   9.418  1.00  3.88           N  
ATOM     91  CA  TYR A   8       5.662   3.448  10.281  1.00  3.88           C  
ATOM     92  C   TYR A   8       6.182   3.916  11.633  1.00  3.88           C  
ATOM     93  O   TYR A   8       5.840   3.352  12.661  1.00  3.88           O  
ATOM     94  CB  TYR A   8       4.562   2.391  10.494  1.00  3.88           C  
ATOM     95  CG  TYR A   8       4.946   1.172  11.279  1.00  3.88           C  
ATOM     96  CD1 TYR A   8       4.846   1.202  12.664  1.00  3.88           C  
ATOM     97  CD2 TYR A   8       5.351   0.016  10.640  1.00  3.88           C  
ATOM     98  CE1 TYR A   8       5.168   0.083  13.405  1.00  3.88           C  
ATOM     99  CE2 TYR A   8       5.670  -1.106  11.381  1.00  3.88           C  
ATOM    100  CZ  TYR A   8       5.582  -1.073  12.761  1.00  3.88           C  
ATOM    101  OH  TYR A   8       5.903  -2.189  13.505  1.00  3.88           O  
ATOM    102  H   TYR A   8       6.912   2.015   9.253  1.00  3.88           H  
ATOM    103  HA  TYR A   8       5.185   4.306   9.808  1.00  3.88           H  
ATOM    104 1HB  TYR A   8       3.733   2.862  11.018  1.00  3.88           H  
ATOM    105 2HB  TYR A   8       4.179   2.069   9.534  1.00  3.88           H  
ATOM    106  HD1 TYR A   8       4.513   2.114  13.171  1.00  3.88           H  
ATOM    107  HD2 TYR A   8       5.420  -0.012   9.550  1.00  3.88           H  
ATOM    108  HE1 TYR A   8       5.092   0.110  14.493  1.00  3.88           H  
ATOM    109  HE2 TYR A   8       5.993  -2.016  10.874  1.00  3.88           H  
ATOM    110  HH  TYR A   8       6.112  -2.919  12.918  1.00  3.88           H  
ATOM    111  N   GLN A   9       7.094   4.889  11.614  1.00  3.65           N  
ATOM    112  CA  GLN A   9       7.733   5.436  12.812  1.00  3.65           C  
ATOM    113  C   GLN A   9       6.707   6.053  13.770  1.00  3.65           C  
ATOM    114  O   GLN A   9       6.916   6.076  14.991  1.00  3.65           O  
ATOM    115  CB  GLN A   9       8.777   6.480  12.417  1.00  3.65           C  
ATOM    116  CG  GLN A   9       9.994   5.895  11.711  1.00  3.65           C  
ATOM    117  CD  GLN A   9      11.021   6.949  11.313  1.00  3.65           C  
ATOM    118  OE1 GLN A   9      10.704   8.129  11.127  1.00  3.65           O  
ATOM    119  NE2 GLN A   9      12.273   6.521  11.185  1.00  3.65           N  
ATOM    120  H   GLN A   9       7.326   5.272  10.702  1.00  3.65           H  
ATOM    121  HA  GLN A   9       8.232   4.620  13.336  1.00  3.65           H  
ATOM    122 1HB  GLN A   9       8.322   7.212  11.750  1.00  3.65           H  
ATOM    123 2HB  GLN A   9       9.119   7.011  13.304  1.00  3.65           H  
ATOM    124 1HG  GLN A   9      10.475   5.178  12.374  1.00  3.65           H  
ATOM    125 2HG  GLN A   9       9.654   5.393  10.801  1.00  3.65           H  
ATOM    126 1HE2 GLN A   9      12.997   7.163  10.928  1.00  3.65           H  
ATOM    127 2HE2 GLN A   9      12.493   5.559  11.347  1.00  3.65           H  
ATOM    128  N   ILE A  10       5.589   6.533  13.220  1.00  3.34           N  
ATOM    129  CA  ILE A  10       4.532   7.077  14.057  1.00  3.34           C  
ATOM    130  C   ILE A  10       4.183   5.906  14.923  1.00  3.34           C  
ATOM    131  O   ILE A  10       4.069   4.806  14.399  1.00  3.34           O  
ATOM    132  CB  ILE A  10       3.271   7.446  13.253  1.00  3.34           C  
ATOM    133  CG1 ILE A  10       3.521   8.574  12.283  1.00  3.34           C  
ATOM    134  CG2 ILE A  10       2.139   7.797  14.211  1.00  3.34           C  
ATOM    135  CD1 ILE A  10       2.354   8.754  11.317  1.00  3.34           C  
ATOM    136  H   ILE A  10       5.478   6.494  12.220  1.00  3.34           H  
ATOM    137  HA  ILE A  10       4.893   7.907  14.664  1.00  3.34           H  
ATOM    138  HB  ILE A  10       2.981   6.601  12.657  1.00  3.34           H  
ATOM    139 1HG1 ILE A  10       3.663   9.501  12.838  1.00  3.34           H  
ATOM    140 2HG1 ILE A  10       4.424   8.367  11.709  1.00  3.34           H  
ATOM    141 1HG2 ILE A  10       1.258   8.025  13.640  1.00  3.34           H  
ATOM    142 2HG2 ILE A  10       1.930   6.956  14.869  1.00  3.34           H  
ATOM    143 3HG2 ILE A  10       2.423   8.663  14.810  1.00  3.34           H  
ATOM    144 1HD1 ILE A  10       2.562   9.576  10.634  1.00  3.34           H  
ATOM    145 2HD1 ILE A  10       2.204   7.836  10.744  1.00  3.34           H  
ATOM    146 3HD1 ILE A  10       1.459   8.973  11.878  1.00  3.34           H  
ATOM    147  N   SER A  11       4.098   6.087  16.227  1.00  2.98           N  
ATOM    148  CA  SER A  11       3.843   4.922  17.043  1.00  2.98           C  
ATOM    149  C   SER A  11       2.582   5.075  17.896  1.00  2.98           C  
ATOM    150  O   SER A  11       2.234   6.166  18.332  1.00  2.98           O  
ATOM    151  CB  SER A  11       5.091   4.665  17.867  1.00  2.98           C  
ATOM    152  OG  SER A  11       6.215   4.385  17.038  1.00  2.98           O  
ATOM    153  H   SER A  11       4.224   7.014  16.635  1.00  2.98           H  
ATOM    154  HA  SER A  11       3.693   4.063  16.391  1.00  2.98           H  
ATOM    155 1HB  SER A  11       5.300   5.526  18.501  1.00  2.98           H  
ATOM    156 2HB  SER A  11       4.930   3.811  18.499  1.00  2.98           H  
ATOM    157  HG  SER A  11       6.324   5.134  16.388  1.00  2.98           H  
ATOM    158  N   ALA A  12       1.918   3.953  18.182  1.00  2.63           N  
ATOM    159  CA  ALA A  12       0.689   3.943  18.990  1.00  2.63           C  
ATOM    160  C   ALA A  12       0.818   4.612  20.388  1.00  2.63           C  
ATOM    161  O   ALA A  12      -0.124   5.256  20.823  1.00  2.63           O  
ATOM    162  CB  ALA A  12       0.159   2.530  19.113  1.00  2.63           C  
ATOM    163  H   ALA A  12       2.255   3.081  17.797  1.00  2.63           H  
ATOM    164  HA  ALA A  12      -0.051   4.512  18.441  1.00  2.63           H  
ATOM    165 1HB  ALA A  12      -0.789   2.537  19.651  1.00  2.63           H  
ATOM    166 2HB  ALA A  12      -0.001   2.101  18.124  1.00  2.63           H  
ATOM    167 3HB  ALA A  12       0.842   1.935  19.629  1.00  2.63           H  
ATOM    168  N   PRO A  13       1.927   4.532  21.141  1.00  2.32           N  
ATOM    169  CA  PRO A  13       2.084   5.212  22.413  1.00  2.32           C  
ATOM    170  C   PRO A  13       1.904   6.741  22.296  1.00  2.32           C  
ATOM    171  O   PRO A  13       1.738   7.416  23.312  1.00  2.32           O  
ATOM    172  CB  PRO A  13       3.498   4.816  22.839  1.00  2.32           C  
ATOM    173  CG  PRO A  13       3.738   3.507  22.131  1.00  2.32           C  
ATOM    174  CD  PRO A  13       3.068   3.684  20.809  1.00  2.32           C  
ATOM    175  HA  PRO A  13       1.344   4.801  23.117  1.00  2.32           H  
ATOM    176 1HB  PRO A  13       4.207   5.603  22.540  1.00  2.32           H  
ATOM    177 2HB  PRO A  13       3.552   4.731  23.934  1.00  2.32           H  
ATOM    178 1HG  PRO A  13       4.818   3.313  22.044  1.00  2.32           H  
ATOM    179 2HG  PRO A  13       3.309   2.681  22.715  1.00  2.32           H  
ATOM    180 1HD  PRO A  13       3.744   4.244  20.221  1.00  2.32           H  
ATOM    181 2HD  PRO A  13       2.797   2.731  20.379  1.00  2.32           H  
ATOM    182  N   GLN A  14       1.969   7.301  21.068  1.00  2.07           N  
ATOM    183  CA  GLN A  14       1.813   8.740  20.860  1.00  2.07           C  
ATOM    184  C   GLN A  14       0.330   9.142  20.762  1.00  2.07           C  
ATOM    185  O   GLN A  14       0.004  10.326  20.640  1.00  2.07           O  
ATOM    186  CB  GLN A  14       2.494   9.171  19.555  1.00  2.07           C  
ATOM    187  CG  GLN A  14       3.996   8.977  19.504  1.00  2.07           C  
ATOM    188  CD  GLN A  14       4.589   9.469  18.177  1.00  2.07           C  
ATOM    189  OE1 GLN A  14       4.679   8.751  17.162  1.00  2.07           O  
ATOM    190  NE2 GLN A  14       5.013  10.734  18.182  1.00  2.07           N  
ATOM    191  H   GLN A  14       2.100   6.738  20.231  1.00  2.07           H  
ATOM    192  HA  GLN A  14       2.258   9.266  21.702  1.00  2.07           H  
ATOM    193 1HB  GLN A  14       2.054   8.623  18.726  1.00  2.07           H  
ATOM    194 2HB  GLN A  14       2.292  10.227  19.383  1.00  2.07           H  
ATOM    195 1HG  GLN A  14       4.453   9.535  20.320  1.00  2.07           H  
ATOM    196 2HG  GLN A  14       4.209   7.910  19.608  1.00  2.07           H  
ATOM    197 1HE2 GLN A  14       5.416  11.134  17.357  1.00  2.07           H  
ATOM    198 2HE2 GLN A  14       4.929  11.287  19.012  1.00  2.07           H  
ATOM    199  N   LEU A  15      -0.562   8.156  20.790  1.00  1.88           N  
ATOM    200  CA  LEU A  15      -1.997   8.379  20.681  1.00  1.88           C  
ATOM    201  C   LEU A  15      -2.561   9.190  21.862  1.00  1.88           C  
ATOM    202  O   LEU A  15      -2.085   9.045  22.988  1.00  1.88           O  
ATOM    203  CB  LEU A  15      -2.690   7.021  20.604  1.00  1.88           C  
ATOM    204  CG  LEU A  15      -2.455   6.253  19.328  1.00  1.88           C  
ATOM    205  CD1 LEU A  15      -2.939   4.849  19.490  1.00  1.88           C  
ATOM    206  CD2 LEU A  15      -3.179   6.908  18.282  1.00  1.88           C  
ATOM    207  H   LEU A  15      -0.241   7.193  20.889  1.00  1.88           H  
ATOM    208  HA  LEU A  15      -2.155   8.877  19.739  1.00  1.88           H  
ATOM    209 1HB  LEU A  15      -2.330   6.411  21.422  1.00  1.88           H  
ATOM    210 2HB  LEU A  15      -3.765   7.161  20.728  1.00  1.88           H  
ATOM    211  HG  LEU A  15      -1.414   6.250  19.071  1.00  1.88           H  
ATOM    212 1HD1 LEU A  15      -2.801   4.302  18.579  1.00  1.88           H  
ATOM    213 2HD1 LEU A  15      -2.387   4.374  20.270  1.00  1.88           H  
ATOM    214 3HD1 LEU A  15      -3.952   4.864  19.750  1.00  1.88           H  
ATOM    215 1HD2 LEU A  15      -3.037   6.375  17.361  1.00  1.88           H  
ATOM    216 2HD2 LEU A  15      -4.232   6.930  18.538  1.00  1.88           H  
ATOM    217 3HD2 LEU A  15      -2.812   7.926  18.178  1.00  1.88           H  
ATOM    218  N   PRO A  16      -3.565  10.063  21.639  1.00  1.76           N  
ATOM    219  CA  PRO A  16      -4.272  10.830  22.655  1.00  1.76           C  
ATOM    220  C   PRO A  16      -4.948   9.928  23.671  1.00  1.76           C  
ATOM    221  O   PRO A  16      -5.295   8.797  23.357  1.00  1.76           O  
ATOM    222  CB  PRO A  16      -5.331  11.587  21.841  1.00  1.76           C  
ATOM    223  CG  PRO A  16      -4.770  11.669  20.447  1.00  1.76           C  
ATOM    224  CD  PRO A  16      -3.991  10.393  20.248  1.00  1.76           C  
ATOM    225  HA  PRO A  16      -3.571  11.518  23.147  1.00  1.76           H  
ATOM    226 1HB  PRO A  16      -6.293  11.058  21.895  1.00  1.76           H  
ATOM    227 2HB  PRO A  16      -5.497  12.578  22.287  1.00  1.76           H  
ATOM    228 1HG  PRO A  16      -5.579  11.784  19.723  1.00  1.76           H  
ATOM    229 2HG  PRO A  16      -4.134  12.561  20.351  1.00  1.76           H  
ATOM    230 1HD  PRO A  16      -4.608   9.592  19.805  1.00  1.76           H  
ATOM    231 2HD  PRO A  16      -3.142  10.681  19.614  1.00  1.76           H  
ATOM    232  N   ALA A  17      -5.115  10.412  24.891  1.00  1.69           N  
ATOM    233  CA  ALA A  17      -5.861   9.657  25.892  1.00  1.69           C  
ATOM    234  C   ALA A  17      -7.286  10.188  25.951  1.00  1.69           C  
ATOM    235  O   ALA A  17      -7.512  11.370  25.693  1.00  1.69           O  
ATOM    236  CB  ALA A  17      -5.205   9.764  27.256  1.00  1.69           C  
ATOM    237  H   ALA A  17      -4.765  11.331  25.119  1.00  1.69           H  
ATOM    238  HA  ALA A  17      -5.896   8.610  25.589  1.00  1.69           H  
ATOM    239 1HB  ALA A  17      -5.784   9.189  27.980  1.00  1.69           H  
ATOM    240 2HB  ALA A  17      -4.190   9.371  27.203  1.00  1.69           H  
ATOM    241 3HB  ALA A  17      -5.176  10.808  27.562  1.00  1.69           H  
ATOM    242  N   TYR A  18      -8.241   9.333  26.299  1.00  1.63           N  
ATOM    243  CA  TYR A  18      -9.616   9.784  26.484  1.00  1.63           C  
ATOM    244  C   TYR A  18     -10.340   8.953  27.529  1.00  1.63           C  
ATOM    245  O   TYR A  18     -10.513   7.744  27.361  1.00  1.63           O  
ATOM    246  CB  TYR A  18     -10.361   9.729  25.151  1.00  1.63           C  
ATOM    247  CG  TYR A  18     -11.802  10.179  25.211  1.00  1.63           C  
ATOM    248  CD1 TYR A  18     -12.113  11.526  25.303  1.00  1.63           C  
ATOM    249  CD2 TYR A  18     -12.816   9.237  25.139  1.00  1.63           C  
ATOM    250  CE1 TYR A  18     -13.437  11.929  25.331  1.00  1.63           C  
ATOM    251  CE2 TYR A  18     -14.136   9.635  25.163  1.00  1.63           C  
ATOM    252  CZ  TYR A  18     -14.450  10.978  25.258  1.00  1.63           C  
ATOM    253  OH  TYR A  18     -15.770  11.382  25.276  1.00  1.63           O  
ATOM    254  H   TYR A  18      -8.010   8.363  26.470  1.00  1.63           H  
ATOM    255  HA  TYR A  18      -9.598  10.815  26.836  1.00  1.63           H  
ATOM    256 1HB  TYR A  18      -9.841  10.346  24.416  1.00  1.63           H  
ATOM    257 2HB  TYR A  18     -10.351   8.705  24.782  1.00  1.63           H  
ATOM    258  HD1 TYR A  18     -11.315  12.267  25.353  1.00  1.63           H  
ATOM    259  HD2 TYR A  18     -12.571   8.184  25.057  1.00  1.63           H  
ATOM    260  HE1 TYR A  18     -13.683  12.989  25.403  1.00  1.63           H  
ATOM    261  HE2 TYR A  18     -14.930   8.889  25.102  1.00  1.63           H  
ATOM    262  HH  TYR A  18     -16.343  10.613  25.222  1.00  1.63           H  
ATOM    263  N   ASN A  19     -10.779   9.620  28.592  1.00  1.57           N  
ATOM    264  CA  ASN A  19     -11.477   8.975  29.696  1.00  1.57           C  
ATOM    265  C   ASN A  19     -10.778   7.666  30.089  1.00  1.57           C  
ATOM    266  O   ASN A  19      -9.604   7.668  30.459  1.00  1.57           O  
ATOM    267  CB  ASN A  19     -12.948   8.777  29.362  1.00  1.57           C  
ATOM    268  CG  ASN A  19     -13.660  10.093  29.142  1.00  1.57           C  
ATOM    269  OD1 ASN A  19     -13.205  11.143  29.614  1.00  1.57           O  
ATOM    270  ND2 ASN A  19     -14.776  10.053  28.466  1.00  1.57           N  
ATOM    271  H   ASN A  19     -10.605  10.613  28.641  1.00  1.57           H  
ATOM    272  HA  ASN A  19     -11.422   9.633  30.565  1.00  1.57           H  
ATOM    273 1HB  ASN A  19     -13.048   8.170  28.456  1.00  1.57           H  
ATOM    274 2HB  ASN A  19     -13.448   8.254  30.176  1.00  1.57           H  
ATOM    275 1HD2 ASN A  19     -15.292  10.896  28.303  1.00  1.57           H  
ATOM    276 2HD2 ASN A  19     -15.118   9.184  28.116  1.00  1.57           H  
ATOM    277  N   GLY A  20     -11.519   6.560  30.011  1.00  1.48           N  
ATOM    278  CA  GLY A  20     -11.030   5.219  30.314  1.00  1.48           C  
ATOM    279  C   GLY A  20     -11.213   4.325  29.089  1.00  1.48           C  
ATOM    280  O   GLY A  20     -11.385   3.111  29.213  1.00  1.48           O  
ATOM    281  H   GLY A  20     -12.472   6.645  29.706  1.00  1.48           H  
ATOM    282 1HA  GLY A  20      -9.976   5.261  30.589  1.00  1.48           H  
ATOM    283 2HA  GLY A  20     -11.577   4.808  31.160  1.00  1.48           H  
ATOM    284  N   GLN A  21     -11.252   4.951  27.916  1.00  1.37           N  
ATOM    285  CA  GLN A  21     -11.491   4.267  26.649  1.00  1.37           C  
ATOM    286  C   GLN A  21     -10.229   4.066  25.819  1.00  1.37           C  
ATOM    287  O   GLN A  21      -9.201   4.705  26.056  1.00  1.37           O  
ATOM    288  CB  GLN A  21     -12.526   5.038  25.847  1.00  1.37           C  
ATOM    289  CG  GLN A  21     -13.885   5.169  26.531  1.00  1.37           C  
ATOM    290  CD  GLN A  21     -14.575   3.797  26.803  1.00  1.37           C  
ATOM    291  OE1 GLN A  21     -14.765   2.953  25.908  1.00  1.37           O  
ATOM    292  NE2 GLN A  21     -14.961   3.578  28.061  1.00  1.37           N  
ATOM    293  H   GLN A  21     -11.076   5.957  27.890  1.00  1.37           H  
ATOM    294  HA  GLN A  21     -11.897   3.280  26.866  1.00  1.37           H  
ATOM    295 1HB  GLN A  21     -12.149   6.042  25.678  1.00  1.37           H  
ATOM    296 2HB  GLN A  21     -12.661   4.587  24.872  1.00  1.37           H  
ATOM    297 1HG  GLN A  21     -13.750   5.682  27.480  1.00  1.37           H  
ATOM    298 2HG  GLN A  21     -14.538   5.756  25.881  1.00  1.37           H  
ATOM    299 1HE2 GLN A  21     -15.410   2.714  28.303  1.00  1.37           H  
ATOM    300 2HE2 GLN A  21     -14.802   4.266  28.766  1.00  1.37           H  
ATOM    301  N   THR A  22     -10.291   3.163  24.843  1.00  1.23           N  
ATOM    302  CA  THR A  22      -9.136   2.954  23.987  1.00  1.23           C  
ATOM    303  C   THR A  22      -9.165   3.912  22.826  1.00  1.23           C  
ATOM    304  O   THR A  22     -10.181   4.062  22.147  1.00  1.23           O  
ATOM    305  CB  THR A  22      -9.034   1.515  23.480  1.00  1.23           C  
ATOM    306  OG1 THR A  22      -8.877   0.639  24.597  1.00  1.23           O  
ATOM    307  CG2 THR A  22      -7.824   1.364  22.543  1.00  1.23           C  
ATOM    308  H   THR A  22     -11.158   2.661  24.660  1.00  1.23           H  
ATOM    309  HA  THR A  22      -8.235   3.158  24.564  1.00  1.23           H  
ATOM    310  HB  THR A  22      -9.948   1.249  22.950  1.00  1.23           H  
ATOM    311  HG1 THR A  22      -7.935   0.638  24.867  1.00  1.23           H  
ATOM    312 1HG2 THR A  22      -7.763   0.341  22.218  1.00  1.23           H  
ATOM    313 2HG2 THR A  22      -7.934   2.014  21.680  1.00  1.23           H  
ATOM    314 3HG2 THR A  22      -6.916   1.627  23.074  1.00  1.23           H  
ATOM    315  N   VAL A  23      -8.039   4.560  22.615  1.00  1.12           N  
ATOM    316  CA  VAL A  23      -7.857   5.536  21.561  1.00  1.12           C  
ATOM    317  C   VAL A  23      -6.962   5.008  20.464  1.00  1.12           C  
ATOM    318  O   VAL A  23      -6.003   4.268  20.734  1.00  1.12           O  
ATOM    319  CB  VAL A  23      -7.288   6.851  22.109  1.00  1.12           C  
ATOM    320  CG1 VAL A  23      -7.028   7.852  20.951  1.00  1.12           C  
ATOM    321  CG2 VAL A  23      -8.278   7.446  23.113  1.00  1.12           C  
ATOM    322  H   VAL A  23      -7.265   4.373  23.235  1.00  1.12           H  
ATOM    323  HA  VAL A  23      -8.831   5.757  21.125  1.00  1.12           H  
ATOM    324  HB  VAL A  23      -6.338   6.659  22.604  1.00  1.12           H  
ATOM    325 1HG1 VAL A  23      -6.641   8.773  21.340  1.00  1.12           H  
ATOM    326 2HG1 VAL A  23      -6.308   7.449  20.251  1.00  1.12           H  
ATOM    327 3HG1 VAL A  23      -7.968   8.049  20.436  1.00  1.12           H  
ATOM    328 1HG2 VAL A  23      -7.873   8.376  23.504  1.00  1.12           H  
ATOM    329 2HG2 VAL A  23      -9.218   7.645  22.617  1.00  1.12           H  
ATOM    330 3HG2 VAL A  23      -8.443   6.749  23.936  1.00  1.12           H  
ATOM    331  N   GLY A  24      -7.350   5.326  19.235  1.00  1.03           N  
ATOM    332  CA  GLY A  24      -6.572   5.000  18.066  1.00  1.03           C  
ATOM    333  C   GLY A  24      -6.638   6.131  17.037  1.00  1.03           C  
ATOM    334  O   GLY A  24      -7.542   6.971  17.063  1.00  1.03           O  
ATOM    335  H   GLY A  24      -8.206   5.869  19.122  1.00  1.03           H  
ATOM    336 1HA  GLY A  24      -5.548   4.856  18.357  1.00  1.03           H  
ATOM    337 2HA  GLY A  24      -6.901   4.063  17.648  1.00  1.03           H  
ATOM    338  N   THR A  25      -5.664   6.162  16.139  1.00  0.98           N  
ATOM    339  CA  THR A  25      -5.603   7.218  15.123  1.00  0.98           C  
ATOM    340  C   THR A  25      -5.467   6.652  13.731  1.00  0.98           C  
ATOM    341  O   THR A  25      -4.709   5.711  13.498  1.00  0.98           O  
ATOM    342  CB  THR A  25      -4.463   8.232  15.390  1.00  0.98           C  
ATOM    343  OG1 THR A  25      -4.666   8.843  16.666  1.00  0.98           O  
ATOM    344  CG2 THR A  25      -4.449   9.347  14.327  1.00  0.98           C  
ATOM    345  H   THR A  25      -4.984   5.406  16.172  1.00  0.98           H  
ATOM    346  HA  THR A  25      -6.539   7.774  15.148  1.00  0.98           H  
ATOM    347  HB  THR A  25      -3.506   7.716  15.377  1.00  0.98           H  
ATOM    348  HG1 THR A  25      -5.569   9.165  16.719  1.00  0.98           H  
ATOM    349 1HG2 THR A  25      -3.649  10.047  14.548  1.00  0.98           H  
ATOM    350 2HG2 THR A  25      -4.292   8.931  13.339  1.00  0.98           H  
ATOM    351 3HG2 THR A  25      -5.388   9.875  14.343  1.00  0.98           H  
ATOM    352  N   PHE A  26      -6.241   7.218  12.820  1.00  0.99           N  
ATOM    353  CA  PHE A  26      -6.252   6.821  11.425  1.00  0.99           C  
ATOM    354  C   PHE A  26      -5.595   7.856  10.540  1.00  0.99           C  
ATOM    355  O   PHE A  26      -6.058   8.997  10.459  1.00  0.99           O  
ATOM    356  CB  PHE A  26      -7.674   6.641  10.937  1.00  0.99           C  
ATOM    357  CG  PHE A  26      -7.778   6.211   9.512  1.00  0.99           C  
ATOM    358  CD1 PHE A  26      -6.969   5.226   9.013  1.00  0.99           C  
ATOM    359  CD2 PHE A  26      -8.675   6.822   8.656  1.00  0.99           C  
ATOM    360  CE1 PHE A  26      -7.051   4.854   7.713  1.00  0.99           C  
ATOM    361  CE2 PHE A  26      -8.743   6.439   7.331  1.00  0.99           C  
ATOM    362  CZ  PHE A  26      -7.940   5.465   6.877  1.00  0.99           C  
ATOM    363  H   PHE A  26      -6.834   7.994  13.110  1.00  0.99           H  
ATOM    364  HA  PHE A  26      -5.712   5.882  11.320  1.00  0.99           H  
ATOM    365 1HB  PHE A  26      -8.194   5.916  11.561  1.00  0.99           H  
ATOM    366 2HB  PHE A  26      -8.173   7.592  11.030  1.00  0.99           H  
ATOM    367  HD1 PHE A  26      -6.249   4.749   9.667  1.00  0.99           H  
ATOM    368  HD2 PHE A  26      -9.316   7.617   9.038  1.00  0.99           H  
ATOM    369  HE1 PHE A  26      -6.404   4.073   7.342  1.00  0.99           H  
ATOM    370  HE2 PHE A  26      -9.422   6.915   6.639  1.00  0.99           H  
ATOM    371  HZ  PHE A  26      -7.994   5.193   5.846  1.00  0.99           H  
ATOM    372  N   TYR A  27      -4.507   7.465   9.901  1.00  1.04           N  
ATOM    373  CA  TYR A  27      -3.785   8.330   8.996  1.00  1.04           C  
ATOM    374  C   TYR A  27      -4.123   7.872   7.585  1.00  1.04           C  
ATOM    375  O   TYR A  27      -4.160   6.676   7.307  1.00  1.04           O  
ATOM    376  CB  TYR A  27      -2.289   8.225   9.255  1.00  1.04           C  
ATOM    377  CG  TYR A  27      -1.863   8.730  10.599  1.00  1.04           C  
ATOM    378  CD1 TYR A  27      -1.886   7.886  11.692  1.00  1.04           C  
ATOM    379  CD2 TYR A  27      -1.443  10.033  10.740  1.00  1.04           C  
ATOM    380  CE1 TYR A  27      -1.493   8.358  12.929  1.00  1.04           C  
ATOM    381  CE2 TYR A  27      -1.055  10.504  11.975  1.00  1.04           C  
ATOM    382  CZ  TYR A  27      -1.080   9.672  13.065  1.00  1.04           C  
ATOM    383  OH  TYR A  27      -0.696  10.146  14.298  1.00  1.04           O  
ATOM    384  H   TYR A  27      -4.178   6.519  10.040  1.00  1.04           H  
ATOM    385  HA  TYR A  27      -4.118   9.356   9.121  1.00  1.04           H  
ATOM    386 1HB  TYR A  27      -1.974   7.184   9.163  1.00  1.04           H  
ATOM    387 2HB  TYR A  27      -1.768   8.809   8.509  1.00  1.04           H  
ATOM    388  HD1 TYR A  27      -2.220   6.850  11.576  1.00  1.04           H  
ATOM    389  HD2 TYR A  27      -1.424  10.695   9.872  1.00  1.04           H  
ATOM    390  HE1 TYR A  27      -1.512   7.707  13.798  1.00  1.04           H  
ATOM    391  HE2 TYR A  27      -0.729  11.538  12.085  1.00  1.04           H  
ATOM    392  HH  TYR A  27      -0.707   9.427  14.935  1.00  1.04           H  
ATOM    393  N   TYR A  28      -4.297   8.790   6.659  1.00  1.15           N  
ATOM    394  CA  TYR A  28      -4.636   8.337   5.318  1.00  1.15           C  
ATOM    395  C   TYR A  28      -4.142   9.201   4.201  1.00  1.15           C  
ATOM    396  O   TYR A  28      -3.755  10.351   4.404  1.00  1.15           O  
ATOM    397  CB  TYR A  28      -6.137   8.166   5.212  1.00  1.15           C  
ATOM    398  CG  TYR A  28      -6.917   9.417   5.434  1.00  1.15           C  
ATOM    399  CD1 TYR A  28      -7.260  10.223   4.366  1.00  1.15           C  
ATOM    400  CD2 TYR A  28      -7.304   9.759   6.730  1.00  1.15           C  
ATOM    401  CE1 TYR A  28      -7.984  11.369   4.582  1.00  1.15           C  
ATOM    402  CE2 TYR A  28      -8.024  10.907   6.949  1.00  1.15           C  
ATOM    403  CZ  TYR A  28      -8.366  11.716   5.881  1.00  1.15           C  
ATOM    404  OH  TYR A  28      -9.063  12.887   6.091  1.00  1.15           O  
ATOM    405  H   TYR A  28      -4.262   9.777   6.904  1.00  1.15           H  
ATOM    406  HA  TYR A  28      -4.180   7.363   5.167  1.00  1.15           H  
ATOM    407 1HB  TYR A  28      -6.373   7.781   4.230  1.00  1.15           H  
ATOM    408 2HB  TYR A  28      -6.445   7.450   5.926  1.00  1.15           H  
ATOM    409  HD1 TYR A  28      -6.954   9.950   3.355  1.00  1.15           H  
ATOM    410  HD2 TYR A  28      -7.029   9.120   7.572  1.00  1.15           H  
ATOM    411  HE1 TYR A  28      -8.251  12.015   3.744  1.00  1.15           H  
ATOM    412  HE2 TYR A  28      -8.318  11.183   7.960  1.00  1.15           H  
ATOM    413  HH  TYR A  28      -8.795  13.549   5.405  1.00  1.15           H  
ATOM    414  N   VAL A  29      -4.170   8.626   3.002  1.00  1.31           N  
ATOM    415  CA  VAL A  29      -3.711   9.320   1.813  1.00  1.31           C  
ATOM    416  C   VAL A  29      -4.842  10.106   1.153  1.00  1.31           C  
ATOM    417  O   VAL A  29      -5.909   9.556   0.870  1.00  1.31           O  
ATOM    418  CB  VAL A  29      -3.145   8.287   0.831  1.00  1.31           C  
ATOM    419  CG1 VAL A  29      -2.662   8.973  -0.425  1.00  1.31           C  
ATOM    420  CG2 VAL A  29      -2.049   7.491   1.509  1.00  1.31           C  
ATOM    421  H   VAL A  29      -4.510   7.663   2.925  1.00  1.31           H  
ATOM    422  HA  VAL A  29      -2.925  10.014   2.092  1.00  1.31           H  
ATOM    423  HB  VAL A  29      -3.943   7.600   0.537  1.00  1.31           H  
ATOM    424 1HG1 VAL A  29      -2.279   8.229  -1.121  1.00  1.31           H  
ATOM    425 2HG1 VAL A  29      -3.484   9.513  -0.888  1.00  1.31           H  
ATOM    426 3HG1 VAL A  29      -1.867   9.674  -0.163  1.00  1.31           H  
ATOM    427 1HG2 VAL A  29      -1.671   6.748   0.821  1.00  1.31           H  
ATOM    428 2HG2 VAL A  29      -1.244   8.155   1.802  1.00  1.31           H  
ATOM    429 3HG2 VAL A  29      -2.459   6.996   2.385  1.00  1.31           H  
ATOM    430  N   ASN A  30      -4.621  11.403   0.941  1.00  1.51           N  
ATOM    431  CA  ASN A  30      -5.646  12.242   0.318  1.00  1.51           C  
ATOM    432  C   ASN A  30      -5.482  12.271  -1.198  1.00  1.51           C  
ATOM    433  O   ASN A  30      -4.577  11.646  -1.752  1.00  1.51           O  
ATOM    434  CB  ASN A  30      -5.653  13.650   0.896  1.00  1.51           C  
ATOM    435  CG  ASN A  30      -4.435  14.489   0.572  1.00  1.51           C  
ATOM    436  OD1 ASN A  30      -3.697  14.214  -0.387  1.00  1.51           O  
ATOM    437  ND2 ASN A  30      -4.245  15.537   1.339  1.00  1.51           N  
ATOM    438  H   ASN A  30      -3.719  11.795   1.216  1.00  1.51           H  
ATOM    439  HA  ASN A  30      -6.622  11.800   0.524  1.00  1.51           H  
ATOM    440 1HB  ASN A  30      -6.546  14.184   0.575  1.00  1.51           H  
ATOM    441 2HB  ASN A  30      -5.713  13.565   1.979  1.00  1.51           H  
ATOM    442 1HD2 ASN A  30      -3.476  16.152   1.181  1.00  1.51           H  
ATOM    443 2HD2 ASN A  30      -4.916  15.733   2.089  1.00  1.51           H  
ATOM    444  N   ASP A  31      -6.312  13.066  -1.865  1.00  1.70           N  
ATOM    445  CA  ASP A  31      -6.309  13.169  -3.325  1.00  1.70           C  
ATOM    446  C   ASP A  31      -4.997  13.695  -3.918  1.00  1.70           C  
ATOM    447  O   ASP A  31      -4.715  13.487  -5.098  1.00  1.70           O  
ATOM    448  CB  ASP A  31      -7.446  14.080  -3.782  1.00  1.70           C  
ATOM    449  CG  ASP A  31      -8.825  13.462  -3.578  1.00  1.70           C  
ATOM    450  OD1 ASP A  31      -8.898  12.288  -3.298  1.00  1.70           O  
ATOM    451  OD2 ASP A  31      -9.793  14.173  -3.700  1.00  1.70           O  
ATOM    452  H   ASP A  31      -7.011  13.580  -1.350  1.00  1.70           H  
ATOM    453  HA  ASP A  31      -6.480  12.171  -3.730  1.00  1.70           H  
ATOM    454 1HB  ASP A  31      -7.398  15.022  -3.235  1.00  1.70           H  
ATOM    455 2HB  ASP A  31      -7.320  14.312  -4.840  1.00  1.70           H  
ATOM    456  N   ALA A  32      -4.237  14.452  -3.125  1.00  1.84           N  
ATOM    457  CA  ALA A  32      -2.987  15.049  -3.566  1.00  1.84           C  
ATOM    458  C   ALA A  32      -1.804  14.135  -3.277  1.00  1.84           C  
ATOM    459  O   ALA A  32      -0.660  14.477  -3.577  1.00  1.84           O  
ATOM    460  CB  ALA A  32      -2.780  16.387  -2.881  1.00  1.84           C  
ATOM    461  H   ALA A  32      -4.478  14.550  -2.147  1.00  1.84           H  
ATOM    462  HA  ALA A  32      -3.044  15.200  -4.643  1.00  1.84           H  
ATOM    463 1HB  ALA A  32      -1.854  16.836  -3.237  1.00  1.84           H  
ATOM    464 2HB  ALA A  32      -3.616  17.046  -3.110  1.00  1.84           H  
ATOM    465 3HB  ALA A  32      -2.720  16.239  -1.806  1.00  1.84           H  
ATOM    466  N   GLY A  33      -2.071  12.992  -2.646  1.00  1.86           N  
ATOM    467  CA  GLY A  33      -1.026  12.070  -2.240  1.00  1.86           C  
ATOM    468  C   GLY A  33      -0.402  12.427  -0.883  1.00  1.86           C  
ATOM    469  O   GLY A  33       0.587  11.811  -0.480  1.00  1.86           O  
ATOM    470  H   GLY A  33      -3.032  12.728  -2.435  1.00  1.86           H  
ATOM    471 1HA  GLY A  33      -1.445  11.066  -2.194  1.00  1.86           H  
ATOM    472 2HA  GLY A  33      -0.250  12.051  -3.002  1.00  1.86           H  
ATOM    473  N   GLY A  34      -0.932  13.447  -0.196  1.00  1.76           N  
ATOM    474  CA  GLY A  34      -0.370  13.846   1.091  1.00  1.76           C  
ATOM    475  C   GLY A  34      -1.107  13.112   2.189  1.00  1.76           C  
ATOM    476  O   GLY A  34      -2.011  12.330   1.885  1.00  1.76           O  
ATOM    477  H   GLY A  34      -1.766  13.915  -0.540  1.00  1.76           H  
ATOM    478 1HA  GLY A  34       0.693  13.611   1.126  1.00  1.76           H  
ATOM    479 2HA  GLY A  34      -0.477  14.922   1.222  1.00  1.76           H  
ATOM    480  N   LEU A  35      -0.756  13.370   3.454  1.00  1.58           N  
ATOM    481  CA  LEU A  35      -1.435  12.671   4.541  1.00  1.58           C  
ATOM    482  C   LEU A  35      -2.327  13.551   5.413  1.00  1.58           C  
ATOM    483  O   LEU A  35      -2.008  14.709   5.697  1.00  1.58           O  
ATOM    484  CB  LEU A  35      -0.433  11.928   5.434  1.00  1.58           C  
ATOM    485  CG  LEU A  35       0.443  10.873   4.730  1.00  1.58           C  
ATOM    486  CD1 LEU A  35       1.377  10.246   5.753  1.00  1.58           C  
ATOM    487  CD2 LEU A  35      -0.445   9.841   4.070  1.00  1.58           C  
ATOM    488  H   LEU A  35      -0.016  14.028   3.656  1.00  1.58           H  
ATOM    489  HA  LEU A  35      -2.068  11.921   4.089  1.00  1.58           H  
ATOM    490 1HB  LEU A  35       0.226  12.656   5.900  1.00  1.58           H  
ATOM    491 2HB  LEU A  35      -0.994  11.418   6.220  1.00  1.58           H  
ATOM    492  HG  LEU A  35       1.059  11.350   3.968  1.00  1.58           H  
ATOM    493 1HD1 LEU A  35       2.009   9.501   5.264  1.00  1.58           H  
ATOM    494 2HD1 LEU A  35       2.003  11.019   6.196  1.00  1.58           H  
ATOM    495 3HD1 LEU A  35       0.790   9.765   6.530  1.00  1.58           H  
ATOM    496 1HD2 LEU A  35       0.170   9.089   3.571  1.00  1.58           H  
ATOM    497 2HD2 LEU A  35      -1.066   9.372   4.814  1.00  1.58           H  
ATOM    498 3HD2 LEU A  35      -1.074  10.331   3.346  1.00  1.58           H  
ATOM    499  N   GLU A  36      -3.425  12.945   5.859  1.00  1.38           N  
ATOM    500  CA  GLU A  36      -4.429  13.534   6.750  1.00  1.38           C  
ATOM    501  C   GLU A  36      -4.753  12.570   7.886  1.00  1.38           C  
ATOM    502  O   GLU A  36      -4.482  11.373   7.777  1.00  1.38           O  
ATOM    503  CB  GLU A  36      -5.699  13.853   5.973  1.00  1.38           C  
ATOM    504  CG  GLU A  36      -5.534  14.870   4.863  1.00  1.38           C  
ATOM    505  CD  GLU A  36      -6.815  15.221   4.102  1.00  1.38           C  
ATOM    506  OE1 GLU A  36      -7.898  14.758   4.437  1.00  1.38           O  
ATOM    507  OE2 GLU A  36      -6.675  15.929   3.130  1.00  1.38           O  
ATOM    508  H   GLU A  36      -3.581  11.995   5.517  1.00  1.38           H  
ATOM    509  HA  GLU A  36      -4.026  14.451   7.179  1.00  1.38           H  
ATOM    510 1HB  GLU A  36      -5.997  12.957   5.489  1.00  1.38           H  
ATOM    511 2HB  GLU A  36      -6.496  14.166   6.646  1.00  1.38           H  
ATOM    512 1HG  GLU A  36      -5.116  15.781   5.288  1.00  1.38           H  
ATOM    513 2HG  GLU A  36      -4.809  14.478   4.153  1.00  1.38           H  
ATOM    514  N   SER A  37      -5.341  13.054   8.986  1.00  1.21           N  
ATOM    515  CA  SER A  37      -5.693  12.093  10.034  1.00  1.21           C  
ATOM    516  C   SER A  37      -6.910  12.435  10.891  1.00  1.21           C  
ATOM    517  O   SER A  37      -7.285  13.603  11.038  1.00  1.21           O  
ATOM    518  CB  SER A  37      -4.509  11.929  10.963  1.00  1.21           C  
ATOM    519  OG  SER A  37      -4.257  13.115  11.663  1.00  1.21           O  
ATOM    520  H   SER A  37      -5.549  14.038   9.082  1.00  1.21           H  
ATOM    521  HA  SER A  37      -5.900  11.147   9.542  1.00  1.21           H  
ATOM    522 1HB  SER A  37      -4.697  11.113  11.663  1.00  1.21           H  
ATOM    523 2HB  SER A  37      -3.647  11.665  10.380  1.00  1.21           H  
ATOM    524  HG  SER A  37      -5.022  13.249  12.229  1.00  1.21           H  
ATOM    525  N   LYS A  38      -7.478  11.378  11.495  1.00  1.09           N  
ATOM    526  CA  LYS A  38      -8.600  11.449  12.440  1.00  1.09           C  
ATOM    527  C   LYS A  38      -8.354  10.614  13.698  1.00  1.09           C  
ATOM    528  O   LYS A  38      -7.703   9.568  13.649  1.00  1.09           O  
ATOM    529  CB  LYS A  38      -9.900  10.966  11.797  1.00  1.09           C  
ATOM    530  CG  LYS A  38     -10.383  11.750  10.602  1.00  1.09           C  
ATOM    531  CD  LYS A  38     -10.862  13.140  10.995  1.00  1.09           C  
ATOM    532  CE  LYS A  38     -11.421  13.899   9.795  1.00  1.09           C  
ATOM    533  NZ  LYS A  38     -11.816  15.296  10.156  1.00  1.09           N  
ATOM    534  H   LYS A  38      -7.087  10.465  11.262  1.00  1.09           H  
ATOM    535  HA  LYS A  38      -8.725  12.487  12.750  1.00  1.09           H  
ATOM    536 1HB  LYS A  38      -9.761   9.946  11.458  1.00  1.09           H  
ATOM    537 2HB  LYS A  38     -10.697  10.954  12.545  1.00  1.09           H  
ATOM    538 1HG  LYS A  38      -9.606  11.827   9.849  1.00  1.09           H  
ATOM    539 2HG  LYS A  38     -11.213  11.216  10.186  1.00  1.09           H  
ATOM    540 1HD  LYS A  38     -11.638  13.055  11.756  1.00  1.09           H  
ATOM    541 2HD  LYS A  38     -10.028  13.707  11.412  1.00  1.09           H  
ATOM    542 1HE  LYS A  38     -10.661  13.934   9.012  1.00  1.09           H  
ATOM    543 2HE  LYS A  38     -12.293  13.372   9.416  1.00  1.09           H  
ATOM    544 1HZ  LYS A  38     -12.179  15.768   9.339  1.00  1.09           H  
ATOM    545 2HZ  LYS A  38     -12.527  15.273  10.875  1.00  1.09           H  
ATOM    546 3HZ  LYS A  38     -11.005  15.793  10.500  1.00  1.09           H  
ATOM    547  N   VAL A  39      -8.930  11.040  14.820  1.00  1.04           N  
ATOM    548  CA  VAL A  39      -8.795  10.278  16.063  1.00  1.04           C  
ATOM    549  C   VAL A  39     -10.129   9.647  16.447  1.00  1.04           C  
ATOM    550  O   VAL A  39     -11.175  10.299  16.405  1.00  1.04           O  
ATOM    551  CB  VAL A  39      -8.269  11.170  17.209  1.00  1.04           C  
ATOM    552  CG1 VAL A  39      -8.155  10.348  18.504  1.00  1.04           C  
ATOM    553  CG2 VAL A  39      -6.917  11.760  16.808  1.00  1.04           C  
ATOM    554  H   VAL A  39      -9.461  11.900  14.817  1.00  1.04           H  
ATOM    555  HA  VAL A  39      -8.076   9.475  15.911  1.00  1.04           H  
ATOM    556  HB  VAL A  39      -8.980  11.975  17.393  1.00  1.04           H  
ATOM    557 1HG1 VAL A  39      -7.797  10.978  19.311  1.00  1.04           H  
ATOM    558 2HG1 VAL A  39      -9.128   9.943  18.778  1.00  1.04           H  
ATOM    559 3HG1 VAL A  39      -7.453   9.524  18.347  1.00  1.04           H  
ATOM    560 1HG2 VAL A  39      -6.548  12.399  17.605  1.00  1.04           H  
ATOM    561 2HG2 VAL A  39      -6.209  10.964  16.631  1.00  1.04           H  
ATOM    562 3HG2 VAL A  39      -7.030  12.350  15.900  1.00  1.04           H  
ATOM    563  N   PHE A  40     -10.073   8.363  16.783  1.00  1.04           N  
ATOM    564  CA  PHE A  40     -11.240   7.568  17.129  1.00  1.04           C  
ATOM    565  C   PHE A  40     -11.103   6.912  18.498  1.00  1.04           C  
ATOM    566  O   PHE A  40      -9.993   6.651  18.972  1.00  1.04           O  
ATOM    567  CB  PHE A  40     -11.432   6.475  16.098  1.00  1.04           C  
ATOM    568  CG  PHE A  40     -11.695   6.946  14.683  1.00  1.04           C  
ATOM    569  CD1 PHE A  40     -10.664   7.059  13.757  1.00  1.04           C  
ATOM    570  CD2 PHE A  40     -12.975   7.294  14.278  1.00  1.04           C  
ATOM    571  CE1 PHE A  40     -10.935   7.493  12.469  1.00  1.04           C  
ATOM    572  CE2 PHE A  40     -13.225   7.728  12.991  1.00  1.04           C  
ATOM    573  CZ  PHE A  40     -12.199   7.823  12.093  1.00  1.04           C  
ATOM    574  H   PHE A  40      -9.161   7.907  16.803  1.00  1.04           H  
ATOM    575  HA  PHE A  40     -12.116   8.217  17.141  1.00  1.04           H  
ATOM    576 1HB  PHE A  40     -10.529   5.885  16.078  1.00  1.04           H  
ATOM    577 2HB  PHE A  40     -12.222   5.818  16.402  1.00  1.04           H  
ATOM    578  HD1 PHE A  40      -9.643   6.797  14.049  1.00  1.04           H  
ATOM    579  HD2 PHE A  40     -13.795   7.222  14.991  1.00  1.04           H  
ATOM    580  HE1 PHE A  40     -10.154   7.576  11.753  1.00  1.04           H  
ATOM    581  HE2 PHE A  40     -14.237   7.995  12.692  1.00  1.04           H  
ATOM    582  HZ  PHE A  40     -12.385   8.164  11.086  1.00  1.04           H  
ATOM    583  N   SER A  41     -12.229   6.598  19.137  1.00  1.08           N  
ATOM    584  CA  SER A  41     -12.117   5.895  20.410  1.00  1.08           C  
ATOM    585  C   SER A  41     -13.284   4.967  20.726  1.00  1.08           C  
ATOM    586  O   SER A  41     -14.423   5.159  20.260  1.00  1.08           O  
ATOM    587  CB  SER A  41     -11.991   6.905  21.532  1.00  1.08           C  
ATOM    588  OG  SER A  41     -13.169   7.640  21.671  1.00  1.08           O  
ATOM    589  H   SER A  41     -13.133   6.823  18.744  1.00  1.08           H  
ATOM    590  HA  SER A  41     -11.214   5.288  20.374  1.00  1.08           H  
ATOM    591 1HB  SER A  41     -11.760   6.392  22.470  1.00  1.08           H  
ATOM    592 2HB  SER A  41     -11.169   7.577  21.313  1.00  1.08           H  
ATOM    593  HG  SER A  41     -13.792   7.039  22.109  1.00  1.08           H  
ATOM    594  N   SER A  42     -13.002   3.992  21.585  1.00  1.14           N  
ATOM    595  CA  SER A  42     -14.042   3.074  21.985  1.00  1.14           C  
ATOM    596  C   SER A  42     -15.051   3.819  22.818  1.00  1.14           C  
ATOM    597  O   SER A  42     -14.772   4.906  23.327  1.00  1.14           O  
ATOM    598  CB  SER A  42     -13.472   1.879  22.745  1.00  1.14           C  
ATOM    599  OG  SER A  42     -12.973   2.240  24.025  1.00  1.14           O  
ATOM    600  H   SER A  42     -12.046   3.890  21.926  1.00  1.14           H  
ATOM    601  HA  SER A  42     -14.547   2.713  21.099  1.00  1.14           H  
ATOM    602 1HB  SER A  42     -14.246   1.125  22.858  1.00  1.14           H  
ATOM    603 2HB  SER A  42     -12.671   1.437  22.156  1.00  1.14           H  
ATOM    604  HG  SER A  42     -13.749   2.514  24.568  1.00  1.14           H  
ATOM    605  N   GLY A  43     -16.255   3.278  22.880  1.00  1.20           N  
ATOM    606  CA  GLY A  43     -17.316   3.832  23.704  1.00  1.20           C  
ATOM    607  C   GLY A  43     -18.065   4.983  23.029  1.00  1.20           C  
ATOM    608  O   GLY A  43     -19.084   5.440  23.550  1.00  1.20           O  
ATOM    609  H   GLY A  43     -16.424   2.415  22.386  1.00  1.20           H  
ATOM    610 1HA  GLY A  43     -18.022   3.040  23.957  1.00  1.20           H  
ATOM    611 2HA  GLY A  43     -16.890   4.180  24.643  1.00  1.20           H  
ATOM    612  N   GLY A  44     -17.589   5.452  21.869  1.00  1.24           N  
ATOM    613  CA  GLY A  44     -18.269   6.566  21.231  1.00  1.24           C  
ATOM    614  C   GLY A  44     -19.377   6.093  20.291  1.00  1.24           C  
ATOM    615  O   GLY A  44     -19.593   4.889  20.152  1.00  1.24           O  
ATOM    616  H   GLY A  44     -16.728   5.082  21.453  1.00  1.24           H  
ATOM    617 1HA  GLY A  44     -18.674   7.194  22.019  1.00  1.24           H  
ATOM    618 2HA  GLY A  44     -17.540   7.159  20.678  1.00  1.24           H  
ATOM    619  N   PRO A  45     -20.107   7.032  19.659  1.00  1.27           N  
ATOM    620  CA  PRO A  45     -21.159   6.811  18.681  1.00  1.27           C  
ATOM    621  C   PRO A  45     -20.609   6.098  17.464  1.00  1.27           C  
ATOM    622  O   PRO A  45     -19.448   6.300  17.098  1.00  1.27           O  
ATOM    623  CB  PRO A  45     -21.599   8.232  18.310  1.00  1.27           C  
ATOM    624  CG  PRO A  45     -21.191   9.086  19.482  1.00  1.27           C  
ATOM    625  CD  PRO A  45     -19.907   8.465  19.987  1.00  1.27           C  
ATOM    626  HA  PRO A  45     -21.976   6.237  19.137  1.00  1.27           H  
ATOM    627 1HB  PRO A  45     -21.119   8.537  17.369  1.00  1.27           H  
ATOM    628 2HB  PRO A  45     -22.684   8.247  18.129  1.00  1.27           H  
ATOM    629 1HG  PRO A  45     -21.058  10.131  19.158  1.00  1.27           H  
ATOM    630 2HG  PRO A  45     -21.988   9.090  20.240  1.00  1.27           H  
ATOM    631 1HD  PRO A  45     -19.034   8.869  19.454  1.00  1.27           H  
ATOM    632 2HD  PRO A  45     -19.867   8.653  21.060  1.00  1.27           H  
ATOM    633  N   THR A  46     -21.447   5.310  16.806  1.00  1.29           N  
ATOM    634  CA  THR A  46     -21.012   4.646  15.591  1.00  1.29           C  
ATOM    635  C   THR A  46     -21.963   5.007  14.442  1.00  1.29           C  
ATOM    636  O   THR A  46     -23.141   5.247  14.693  1.00  1.29           O  
ATOM    637  CB  THR A  46     -21.008   3.131  15.821  1.00  1.29           C  
ATOM    638  OG1 THR A  46     -22.341   2.687  16.129  1.00  1.29           O  
ATOM    639  CG2 THR A  46     -20.079   2.784  16.984  1.00  1.29           C  
ATOM    640  H   THR A  46     -22.386   5.169  17.152  1.00  1.29           H  
ATOM    641  HA  THR A  46     -20.001   4.970  15.372  1.00  1.29           H  
ATOM    642  HB  THR A  46     -20.676   2.636  14.928  1.00  1.29           H  
ATOM    643  HG1 THR A  46     -22.382   1.725  16.075  1.00  1.29           H  
ATOM    644 1HG2 THR A  46     -20.081   1.710  17.145  1.00  1.29           H  
ATOM    645 2HG2 THR A  46     -19.070   3.117  16.749  1.00  1.29           H  
ATOM    646 3HG2 THR A  46     -20.415   3.276  17.894  1.00  1.29           H  
ATOM    647  N   PRO A  47     -21.491   5.046  13.178  1.00  1.31           N  
ATOM    648  CA  PRO A  47     -22.275   5.286  11.974  1.00  1.31           C  
ATOM    649  C   PRO A  47     -22.935   4.051  11.367  1.00  1.31           C  
ATOM    650  O   PRO A  47     -23.646   4.163  10.369  1.00  1.31           O  
ATOM    651  CB  PRO A  47     -21.216   5.847  11.026  1.00  1.31           C  
ATOM    652  CG  PRO A  47     -19.959   5.113  11.401  1.00  1.31           C  
ATOM    653  CD  PRO A  47     -20.034   4.937  12.919  1.00  1.31           C  
ATOM    654  HA  PRO A  47     -23.037   6.049  12.196  1.00  1.31           H  
ATOM    655 1HB  PRO A  47     -21.514   5.669   9.980  1.00  1.31           H  
ATOM    656 2HB  PRO A  47     -21.131   6.937  11.152  1.00  1.31           H  
ATOM    657 1HG  PRO A  47     -19.946   4.174  10.854  1.00  1.31           H  
ATOM    658 2HG  PRO A  47     -19.073   5.679  11.075  1.00  1.31           H  
ATOM    659 1HD  PRO A  47     -19.641   3.951  13.205  1.00  1.31           H  
ATOM    660 2HD  PRO A  47     -19.488   5.766  13.397  1.00  1.31           H  
ATOM    661  N   TYR A  48     -22.658   2.871  11.914  1.00  1.35           N  
ATOM    662  CA  TYR A  48     -23.141   1.648  11.285  1.00  1.35           C  
ATOM    663  C   TYR A  48     -23.583   0.542  12.252  1.00  1.35           C  
ATOM    664  O   TYR A  48     -22.896  -0.472  12.354  1.00  1.35           O  
ATOM    665  CB  TYR A  48     -22.088   1.113  10.326  1.00  1.35           C  
ATOM    666  CG  TYR A  48     -22.631   0.007   9.497  1.00  1.35           C  
ATOM    667  CD1 TYR A  48     -23.776   0.228   8.765  1.00  1.35           C  
ATOM    668  CD2 TYR A  48     -22.006  -1.219   9.464  1.00  1.35           C  
ATOM    669  CE1 TYR A  48     -24.317  -0.777   8.012  1.00  1.35           C  
ATOM    670  CE2 TYR A  48     -22.543  -2.243   8.709  1.00  1.35           C  
ATOM    671  CZ  TYR A  48     -23.708  -2.018   7.981  1.00  1.35           C  
ATOM    672  OH  TYR A  48     -24.298  -3.019   7.241  1.00  1.35           O  
ATOM    673  H   TYR A  48     -22.099   2.814  12.750  1.00  1.35           H  
ATOM    674  HA  TYR A  48     -23.998   1.911  10.669  1.00  1.35           H  
ATOM    675 1HB  TYR A  48     -21.742   1.910   9.665  1.00  1.35           H  
ATOM    676 2HB  TYR A  48     -21.229   0.738  10.885  1.00  1.35           H  
ATOM    677  HD1 TYR A  48     -24.261   1.207   8.799  1.00  1.35           H  
ATOM    678  HD2 TYR A  48     -21.102  -1.374  10.036  1.00  1.35           H  
ATOM    679  HE1 TYR A  48     -25.232  -0.601   7.447  1.00  1.35           H  
ATOM    680  HE2 TYR A  48     -22.061  -3.221   8.690  1.00  1.35           H  
ATOM    681  HH  TYR A  48     -23.720  -3.792   7.207  1.00  1.35           H  
ATOM    682  N   PRO A  49     -24.772   0.666  12.884  1.00  1.42           N  
ATOM    683  CA  PRO A  49     -25.324  -0.169  13.958  1.00  1.42           C  
ATOM    684  C   PRO A  49     -25.276  -1.682  13.734  1.00  1.42           C  
ATOM    685  O   PRO A  49     -25.209  -2.446  14.694  1.00  1.42           O  
ATOM    686  CB  PRO A  49     -26.783   0.299  14.010  1.00  1.42           C  
ATOM    687  CG  PRO A  49     -26.736   1.727  13.557  1.00  1.42           C  
ATOM    688  CD  PRO A  49     -25.697   1.752  12.468  1.00  1.42           C  
ATOM    689  HA  PRO A  49     -24.811   0.087  14.898  1.00  1.42           H  
ATOM    690 1HB  PRO A  49     -27.403  -0.338  13.358  1.00  1.42           H  
ATOM    691 2HB  PRO A  49     -27.175   0.186  15.031  1.00  1.42           H  
ATOM    692 1HG  PRO A  49     -27.727   2.048  13.205  1.00  1.42           H  
ATOM    693 2HG  PRO A  49     -26.473   2.382  14.403  1.00  1.42           H  
ATOM    694 1HD  PRO A  49     -26.153   1.527  11.491  1.00  1.42           H  
ATOM    695 2HD  PRO A  49     -25.221   2.733  12.491  1.00  1.42           H  
ATOM    696  N   ASN A  50     -25.325  -2.129  12.479  1.00  1.48           N  
ATOM    697  CA  ASN A  50     -25.297  -3.566  12.193  1.00  1.48           C  
ATOM    698  C   ASN A  50     -23.983  -4.194  12.669  1.00  1.48           C  
ATOM    699  O   ASN A  50     -23.895  -5.397  12.950  1.00  1.48           O  
ATOM    700  CB  ASN A  50     -25.452  -3.807  10.711  1.00  1.48           C  
ATOM    701  CG  ASN A  50     -26.830  -3.546  10.189  1.00  1.48           C  
ATOM    702  OD1 ASN A  50     -27.814  -3.529  10.942  1.00  1.48           O  
ATOM    703  ND2 ASN A  50     -26.928  -3.341   8.894  1.00  1.48           N  
ATOM    704  H   ASN A  50     -25.374  -1.478  11.711  1.00  1.48           H  
ATOM    705  HA  ASN A  50     -26.113  -4.048  12.732  1.00  1.48           H  
ATOM    706 1HB  ASN A  50     -24.767  -3.169  10.201  1.00  1.48           H  
ATOM    707 2HB  ASN A  50     -25.171  -4.836  10.479  1.00  1.48           H  
ATOM    708 1HD2 ASN A  50     -27.821  -3.161   8.483  1.00  1.48           H  
ATOM    709 2HD2 ASN A  50     -26.095  -3.352   8.311  1.00  1.48           H  
ATOM    710  N   TYR A  51     -22.936  -3.385  12.683  1.00  1.53           N  
ATOM    711  CA  TYR A  51     -21.620  -3.820  13.082  1.00  1.53           C  
ATOM    712  C   TYR A  51     -21.373  -3.517  14.561  1.00  1.53           C  
ATOM    713  O   TYR A  51     -21.051  -2.395  14.944  1.00  1.53           O  
ATOM    714  CB  TYR A  51     -20.622  -3.158  12.134  1.00  1.53           C  
ATOM    715  CG  TYR A  51     -19.195  -3.425  12.343  1.00  1.53           C  
ATOM    716  CD1 TYR A  51     -18.738  -4.644  12.671  1.00  1.53           C  
ATOM    717  CD2 TYR A  51     -18.332  -2.394  12.186  1.00  1.53           C  
ATOM    718  CE1 TYR A  51     -17.415  -4.832  12.865  1.00  1.53           C  
ATOM    719  CE2 TYR A  51     -17.018  -2.560  12.389  1.00  1.53           C  
ATOM    720  CZ  TYR A  51     -16.541  -3.789  12.735  1.00  1.53           C  
ATOM    721  OH  TYR A  51     -15.195  -3.984  12.952  1.00  1.53           O  
ATOM    722  H   TYR A  51     -23.064  -2.398  12.461  1.00  1.53           H  
ATOM    723  HA  TYR A  51     -21.557  -4.897  12.947  1.00  1.53           H  
ATOM    724 1HB  TYR A  51     -20.863  -3.467  11.119  1.00  1.53           H  
ATOM    725 2HB  TYR A  51     -20.768  -2.083  12.183  1.00  1.53           H  
ATOM    726  HD1 TYR A  51     -19.415  -5.450  12.785  1.00  1.53           H  
ATOM    727  HD2 TYR A  51     -18.715  -1.434  11.907  1.00  1.53           H  
ATOM    728  HE1 TYR A  51     -17.058  -5.796  13.137  1.00  1.53           H  
ATOM    729  HE2 TYR A  51     -16.350  -1.717  12.268  1.00  1.53           H  
ATOM    730  HH  TYR A  51     -14.752  -3.135  12.972  1.00  1.53           H  
ATOM    731  N   ALA A  52     -21.472  -4.546  15.400  1.00  1.54           N  
ATOM    732  CA  ALA A  52     -21.314  -4.378  16.848  1.00  1.54           C  
ATOM    733  C   ALA A  52     -19.935  -3.829  17.183  1.00  1.54           C  
ATOM    734  O   ALA A  52     -19.744  -2.996  18.077  1.00  1.54           O  
ATOM    735  CB  ALA A  52     -21.507  -5.711  17.549  1.00  1.54           C  
ATOM    736  H   ALA A  52     -21.728  -5.448  15.033  1.00  1.54           H  
ATOM    737  HA  ALA A  52     -22.064  -3.669  17.196  1.00  1.54           H  
ATOM    738 1HB  ALA A  52     -21.404  -5.570  18.624  1.00  1.54           H  
ATOM    739 2HB  ALA A  52     -22.501  -6.098  17.324  1.00  1.54           H  
ATOM    740 3HB  ALA A  52     -20.754  -6.416  17.204  1.00  1.54           H  
ATOM    741  N   ASN A  53     -18.969  -4.234  16.390  1.00  1.50           N  
ATOM    742  CA  ASN A  53     -17.601  -3.880  16.640  1.00  1.50           C  
ATOM    743  C   ASN A  53     -17.238  -2.580  15.943  1.00  1.50           C  
ATOM    744  O   ASN A  53     -16.072  -2.209  15.853  1.00  1.50           O  
ATOM    745  CB  ASN A  53     -16.709  -5.054  16.312  1.00  1.50           C  
ATOM    746  CG  ASN A  53     -16.907  -6.141  17.316  1.00  1.50           C  
ATOM    747  OD1 ASN A  53     -17.046  -5.868  18.513  1.00  1.50           O  
ATOM    748  ND2 ASN A  53     -16.958  -7.358  16.869  1.00  1.50           N  
ATOM    749  H   ASN A  53     -19.189  -4.852  15.625  1.00  1.50           H  
ATOM    750  HA  ASN A  53     -17.491  -3.698  17.709  1.00  1.50           H  
ATOM    751 1HB  ASN A  53     -16.956  -5.458  15.368  1.00  1.50           H  
ATOM    752 2HB  ASN A  53     -15.663  -4.747  16.289  1.00  1.50           H  
ATOM    753 1HD2 ASN A  53     -17.117  -8.110  17.514  1.00  1.50           H  
ATOM    754 2HD2 ASN A  53     -16.846  -7.543  15.892  1.00  1.50           H  
ATOM    755  N   ALA A  54     -18.264  -1.814  15.551  1.00  1.42           N  
ATOM    756  CA  ALA A  54     -18.095  -0.473  15.022  1.00  1.42           C  
ATOM    757  C   ALA A  54     -17.580   0.429  16.119  1.00  1.42           C  
ATOM    758  O   ALA A  54     -17.175   1.548  15.842  1.00  1.42           O  
ATOM    759  CB  ALA A  54     -19.383   0.090  14.465  1.00  1.42           C  
ATOM    760  H   ALA A  54     -19.218  -2.164  15.609  1.00  1.42           H  
ATOM    761  HA  ALA A  54     -17.348  -0.500  14.234  1.00  1.42           H  
ATOM    762 1HB  ALA A  54     -19.192   1.085  14.081  1.00  1.42           H  
ATOM    763 2HB  ALA A  54     -19.764  -0.525  13.676  1.00  1.42           H  
ATOM    764 3HB  ALA A  54     -20.125   0.130  15.257  1.00  1.42           H  
ATOM    765  N   GLY A  55     -17.649  -0.020  17.383  1.00  1.31           N  
ATOM    766  CA  GLY A  55     -17.080   0.755  18.478  1.00  1.31           C  
ATOM    767  C   GLY A  55     -15.535   0.620  18.509  1.00  1.31           C  
ATOM    768  O   GLY A  55     -14.863   1.319  19.262  1.00  1.31           O  
ATOM    769  H   GLY A  55     -18.082  -0.931  17.575  1.00  1.31           H  
ATOM    770 1HA  GLY A  55     -17.366   1.800  18.382  1.00  1.31           H  
ATOM    771 2HA  GLY A  55     -17.496   0.399  19.418  1.00  1.31           H  
ATOM    772  N   HIS A  56     -14.986  -0.316  17.723  1.00  1.20           N  
ATOM    773  CA  HIS A  56     -13.549  -0.581  17.621  1.00  1.20           C  
ATOM    774  C   HIS A  56     -12.895   0.443  16.711  1.00  1.20           C  
ATOM    775  O   HIS A  56     -13.438   0.762  15.655  1.00  1.20           O  
ATOM    776  CB  HIS A  56     -13.306  -1.975  17.039  1.00  1.20           C  
ATOM    777  CG  HIS A  56     -11.952  -2.561  17.246  1.00  1.20           C  
ATOM    778  ND1 HIS A  56     -10.806  -2.204  16.521  1.00  1.20           N  
ATOM    779  CD2 HIS A  56     -11.580  -3.523  18.098  1.00  1.20           C  
ATOM    780  CE1 HIS A  56      -9.792  -2.948  16.961  1.00  1.20           C  
ATOM    781  NE2 HIS A  56     -10.259  -3.749  17.916  1.00  1.20           N  
ATOM    782  H   HIS A  56     -15.583  -0.878  17.125  1.00  1.20           H  
ATOM    783  HA  HIS A  56     -13.084  -0.517  18.604  1.00  1.20           H  
ATOM    784 1HB  HIS A  56     -14.035  -2.669  17.464  1.00  1.20           H  
ATOM    785 2HB  HIS A  56     -13.491  -1.946  15.966  1.00  1.20           H  
ATOM    786  HD2 HIS A  56     -12.224  -4.041  18.811  1.00  1.20           H  
ATOM    787  HE1 HIS A  56      -8.761  -2.913  16.603  1.00  1.20           H  
ATOM    788  HE2 HIS A  56      -9.785  -4.454  18.477  1.00  1.20           H  
ATOM    789  N   VAL A  57     -11.696   0.892  17.046  1.00  1.10           N  
ATOM    790  CA  VAL A  57     -11.020   1.850  16.179  1.00  1.10           C  
ATOM    791  C   VAL A  57     -10.734   1.337  14.770  1.00  1.10           C  
ATOM    792  O   VAL A  57     -10.863   2.095  13.802  1.00  1.10           O  
ATOM    793  CB  VAL A  57      -9.687   2.286  16.763  1.00  1.10           C  
ATOM    794  CG1 VAL A  57      -8.958   3.110  15.680  1.00  1.10           C  
ATOM    795  CG2 VAL A  57      -9.937   3.086  18.058  1.00  1.10           C  
ATOM    796  H   VAL A  57     -11.266   0.592  17.907  1.00  1.10           H  
ATOM    797  HA  VAL A  57     -11.658   2.731  16.101  1.00  1.10           H  
ATOM    798  HB  VAL A  57      -9.079   1.411  16.977  1.00  1.10           H  
ATOM    799 1HG1 VAL A  57      -8.002   3.423  16.004  1.00  1.10           H  
ATOM    800 2HG1 VAL A  57      -8.833   2.497  14.799  1.00  1.10           H  
ATOM    801 3HG1 VAL A  57      -9.547   3.977  15.422  1.00  1.10           H  
ATOM    802 1HG2 VAL A  57      -9.006   3.396  18.479  1.00  1.10           H  
ATOM    803 2HG2 VAL A  57     -10.545   3.962  17.837  1.00  1.10           H  
ATOM    804 3HG2 VAL A  57     -10.460   2.458  18.779  1.00  1.10           H  
ATOM    805  N   ALA A  58     -10.280   0.084  14.616  1.00  1.01           N  
ATOM    806  CA  ALA A  58      -9.998  -0.392  13.259  1.00  1.01           C  
ATOM    807  C   ALA A  58     -11.303  -0.390  12.469  1.00  1.01           C  
ATOM    808  O   ALA A  58     -11.333  -0.102  11.270  1.00  1.01           O  
ATOM    809  CB  ALA A  58      -9.354  -1.765  13.274  1.00  1.01           C  
ATOM    810  H   ALA A  58     -10.216  -0.561  15.408  1.00  1.01           H  
ATOM    811  HA  ALA A  58      -9.315   0.309  12.781  1.00  1.01           H  
ATOM    812 1HB  ALA A  58      -9.150  -2.085  12.249  1.00  1.01           H  
ATOM    813 2HB  ALA A  58      -8.421  -1.725  13.836  1.00  1.01           H  
ATOM    814 3HB  ALA A  58     -10.030  -2.469  13.743  1.00  1.01           H  
ATOM    815  N   GLY A  59     -12.389  -0.716  13.172  1.00  0.93           N  
ATOM    816  CA  GLY A  59     -13.730  -0.760  12.617  1.00  0.93           C  
ATOM    817  C   GLY A  59     -14.124   0.612  12.107  1.00  0.93           C  
ATOM    818  O   GLY A  59     -14.474   0.779  10.936  1.00  0.93           O  
ATOM    819  H   GLY A  59     -12.275  -0.925  14.155  1.00  0.93           H  
ATOM    820 1HA  GLY A  59     -13.776  -1.491  11.811  1.00  0.93           H  
ATOM    821 2HA  GLY A  59     -14.423  -1.070  13.401  1.00  0.93           H  
ATOM    822  N   GLN A  60     -14.016   1.605  12.989  1.00  0.88           N  
ATOM    823  CA  GLN A  60     -14.372   2.977  12.663  1.00  0.88           C  
ATOM    824  C   GLN A  60     -13.502   3.528  11.561  1.00  0.88           C  
ATOM    825  O   GLN A  60     -13.991   4.246  10.688  1.00  0.88           O  
ATOM    826  CB  GLN A  60     -14.262   3.867  13.897  1.00  0.88           C  
ATOM    827  CG  GLN A  60     -15.301   3.549  14.898  1.00  0.88           C  
ATOM    828  CD  GLN A  60     -15.288   4.350  16.185  1.00  0.88           C  
ATOM    829  OE1 GLN A  60     -14.567   5.329  16.392  1.00  0.88           O  
ATOM    830  NE2 GLN A  60     -16.125   3.898  17.079  1.00  0.88           N  
ATOM    831  H   GLN A  60     -13.706   1.383  13.935  1.00  0.88           H  
ATOM    832  HA  GLN A  60     -15.401   2.993  12.322  1.00  0.88           H  
ATOM    833 1HB  GLN A  60     -13.279   3.743  14.356  1.00  0.88           H  
ATOM    834 2HB  GLN A  60     -14.371   4.901  13.607  1.00  0.88           H  
ATOM    835 1HG  GLN A  60     -16.285   3.645  14.441  1.00  0.88           H  
ATOM    836 2HG  GLN A  60     -15.124   2.517  15.172  1.00  0.88           H  
ATOM    837 1HE2 GLN A  60     -16.204   4.335  17.977  1.00  0.88           H  
ATOM    838 2HE2 GLN A  60     -16.679   3.081  16.827  1.00  0.88           H  
ATOM    839  N   SER A  61     -12.226   3.164  11.560  1.00  0.83           N  
ATOM    840  CA  SER A  61     -11.325   3.640  10.539  1.00  0.83           C  
ATOM    841  C   SER A  61     -11.743   3.098   9.178  1.00  0.83           C  
ATOM    842  O   SER A  61     -11.767   3.842   8.197  1.00  0.83           O  
ATOM    843  CB  SER A  61      -9.932   3.185  10.859  1.00  0.83           C  
ATOM    844  OG  SER A  61      -9.493   3.753  12.068  1.00  0.83           O  
ATOM    845  H   SER A  61     -11.859   2.577  12.308  1.00  0.83           H  
ATOM    846  HA  SER A  61     -11.359   4.729  10.518  1.00  0.83           H  
ATOM    847 1HB  SER A  61      -9.910   2.102  10.932  1.00  0.83           H  
ATOM    848 2HB  SER A  61      -9.267   3.475  10.052  1.00  0.83           H  
ATOM    849  HG  SER A  61     -10.042   3.329  12.770  1.00  0.83           H  
ATOM    850  N   ALA A  62     -12.087   1.799   9.101  1.00  0.81           N  
ATOM    851  CA  ALA A  62     -12.523   1.207   7.835  1.00  0.81           C  
ATOM    852  C   ALA A  62     -13.836   1.832   7.367  1.00  0.81           C  
ATOM    853  O   ALA A  62     -14.003   2.116   6.176  1.00  0.81           O  
ATOM    854  CB  ALA A  62     -12.643  -0.292   7.971  1.00  0.81           C  
ATOM    855  H   ALA A  62     -12.028   1.207   9.933  1.00  0.81           H  
ATOM    856  HA  ALA A  62     -11.775   1.420   7.078  1.00  0.81           H  
ATOM    857 1HB  ALA A  62     -12.932  -0.719   7.016  1.00  0.81           H  
ATOM    858 2HB  ALA A  62     -11.685  -0.699   8.278  1.00  0.81           H  
ATOM    859 3HB  ALA A  62     -13.387  -0.517   8.723  1.00  0.81           H  
ATOM    860  N   LEU A  63     -14.755   2.097   8.307  1.00  0.80           N  
ATOM    861  CA  LEU A  63     -16.028   2.726   7.961  1.00  0.80           C  
ATOM    862  C   LEU A  63     -15.778   4.144   7.441  1.00  0.80           C  
ATOM    863  O   LEU A  63     -16.343   4.555   6.426  1.00  0.80           O  
ATOM    864  CB  LEU A  63     -16.930   2.765   9.206  1.00  0.80           C  
ATOM    865  CG  LEU A  63     -17.487   1.393   9.712  1.00  0.80           C  
ATOM    866  CD1 LEU A  63     -18.104   1.558  11.086  1.00  0.80           C  
ATOM    867  CD2 LEU A  63     -18.543   0.912   8.758  1.00  0.80           C  
ATOM    868  H   LEU A  63     -14.576   1.828   9.276  1.00  0.80           H  
ATOM    869  HA  LEU A  63     -16.510   2.141   7.180  1.00  0.80           H  
ATOM    870 1HB  LEU A  63     -16.363   3.207  10.020  1.00  0.80           H  
ATOM    871 2HB  LEU A  63     -17.781   3.411   8.993  1.00  0.80           H  
ATOM    872  HG  LEU A  63     -16.681   0.665   9.773  1.00  0.80           H  
ATOM    873 1HD1 LEU A  63     -18.490   0.621  11.420  1.00  0.80           H  
ATOM    874 2HD1 LEU A  63     -17.352   1.905  11.785  1.00  0.80           H  
ATOM    875 3HD1 LEU A  63     -18.902   2.264  11.039  1.00  0.80           H  
ATOM    876 1HD2 LEU A  63     -18.949  -0.034   9.110  1.00  0.80           H  
ATOM    877 2HD2 LEU A  63     -19.341   1.647   8.713  1.00  0.80           H  
ATOM    878 3HD2 LEU A  63     -18.102   0.784   7.770  1.00  0.80           H  
ATOM    879  N   PHE A  64     -14.863   4.861   8.099  1.00  0.81           N  
ATOM    880  CA  PHE A  64     -14.467   6.203   7.698  1.00  0.81           C  
ATOM    881  C   PHE A  64     -13.884   6.161   6.287  1.00  0.81           C  
ATOM    882  O   PHE A  64     -14.275   6.946   5.413  1.00  0.81           O  
ATOM    883  CB  PHE A  64     -13.455   6.785   8.690  1.00  0.81           C  
ATOM    884  CG  PHE A  64     -12.963   8.135   8.337  1.00  0.81           C  
ATOM    885  CD1 PHE A  64     -13.662   9.280   8.648  1.00  0.81           C  
ATOM    886  CD2 PHE A  64     -11.807   8.246   7.670  1.00  0.81           C  
ATOM    887  CE1 PHE A  64     -13.167  10.516   8.276  1.00  0.81           C  
ATOM    888  CE2 PHE A  64     -11.298   9.452   7.298  1.00  0.81           C  
ATOM    889  CZ  PHE A  64     -11.973  10.596   7.591  1.00  0.81           C  
ATOM    890  H   PHE A  64     -14.436   4.472   8.934  1.00  0.81           H  
ATOM    891  HA  PHE A  64     -15.351   6.839   7.689  1.00  0.81           H  
ATOM    892 1HB  PHE A  64     -13.910   6.827   9.677  1.00  0.81           H  
ATOM    893 2HB  PHE A  64     -12.599   6.126   8.764  1.00  0.81           H  
ATOM    894  HD1 PHE A  64     -14.606   9.201   9.187  1.00  0.81           H  
ATOM    895  HD2 PHE A  64     -11.299   7.335   7.435  1.00  0.81           H  
ATOM    896  HE1 PHE A  64     -13.721  11.420   8.517  1.00  0.81           H  
ATOM    897  HE2 PHE A  64     -10.364   9.497   6.762  1.00  0.81           H  
ATOM    898  HZ  PHE A  64     -11.569  11.562   7.286  1.00  0.81           H  
ATOM    899  N   MET A  65     -12.948   5.226   6.055  1.00  0.83           N  
ATOM    900  CA  MET A  65     -12.318   5.096   4.753  1.00  0.83           C  
ATOM    901  C   MET A  65     -13.369   4.911   3.669  1.00  0.83           C  
ATOM    902  O   MET A  65     -13.364   5.590   2.632  1.00  0.83           O  
ATOM    903  CB  MET A  65     -11.339   3.906   4.737  1.00  0.83           C  
ATOM    904  CG  MET A  65     -10.657   3.728   3.404  1.00  0.83           C  
ATOM    905  SD  MET A  65      -9.497   2.410   3.260  1.00  0.83           S  
ATOM    906  CE  MET A  65      -8.217   3.050   4.214  1.00  0.83           C  
ATOM    907  H   MET A  65     -12.659   4.607   6.808  1.00  0.83           H  
ATOM    908  HA  MET A  65     -11.775   6.005   4.555  1.00  0.83           H  
ATOM    909 1HB  MET A  65     -10.582   4.042   5.509  1.00  0.83           H  
ATOM    910 2HB  MET A  65     -11.876   2.988   4.963  1.00  0.83           H  
ATOM    911 1HG  MET A  65     -11.423   3.595   2.643  1.00  0.83           H  
ATOM    912 2HG  MET A  65     -10.125   4.597   3.197  1.00  0.83           H  
ATOM    913 1HE  MET A  65      -7.399   2.350   4.245  1.00  0.83           H  
ATOM    914 2HE  MET A  65      -7.887   3.988   3.787  1.00  0.83           H  
ATOM    915 3HE  MET A  65      -8.582   3.216   5.204  1.00  0.83           H  
ATOM    916  N   ARG A  66     -14.331   4.030   3.933  1.00  0.87           N  
ATOM    917  CA  ARG A  66     -15.406   3.794   2.990  1.00  0.87           C  
ATOM    918  C   ARG A  66     -16.174   5.068   2.652  1.00  0.87           C  
ATOM    919  O   ARG A  66     -16.260   5.481   1.487  1.00  0.87           O  
ATOM    920  CB  ARG A  66     -16.386   2.777   3.580  1.00  0.87           C  
ATOM    921  CG  ARG A  66     -17.598   2.426   2.732  1.00  0.87           C  
ATOM    922  CD  ARG A  66     -18.656   1.703   3.546  1.00  0.87           C  
ATOM    923  NE  ARG A  66     -19.283   2.584   4.573  1.00  0.87           N  
ATOM    924  CZ  ARG A  66     -20.022   2.163   5.622  1.00  0.87           C  
ATOM    925  NH1 ARG A  66     -20.240   0.876   5.793  1.00  0.87           N  
ATOM    926  NH2 ARG A  66     -20.527   3.051   6.477  1.00  0.87           N  
ATOM    927  H   ARG A  66     -14.303   3.490   4.801  1.00  0.87           H  
ATOM    928  HA  ARG A  66     -14.974   3.409   2.081  1.00  0.87           H  
ATOM    929 1HB  ARG A  66     -15.859   1.851   3.810  1.00  0.87           H  
ATOM    930 2HB  ARG A  66     -16.776   3.152   4.512  1.00  0.87           H  
ATOM    931 1HG  ARG A  66     -18.042   3.347   2.346  1.00  0.87           H  
ATOM    932 2HG  ARG A  66     -17.299   1.785   1.906  1.00  0.87           H  
ATOM    933 1HD  ARG A  66     -19.440   1.338   2.885  1.00  0.87           H  
ATOM    934 2HD  ARG A  66     -18.190   0.860   4.061  1.00  0.87           H  
ATOM    935  HE  ARG A  66     -19.175   3.605   4.471  1.00  0.87           H  
ATOM    936 1HH1 ARG A  66     -19.847   0.219   5.138  1.00  0.87           H  
ATOM    937 2HH1 ARG A  66     -20.798   0.554   6.573  1.00  0.87           H  
ATOM    938 1HH2 ARG A  66     -20.338   4.073   6.344  1.00  0.87           H  
ATOM    939 2HH2 ARG A  66     -21.077   2.749   7.260  1.00  0.87           H  
ATOM    940  N   ASP A  67     -16.686   5.718   3.685  1.00  0.90           N  
ATOM    941  CA  ASP A  67     -17.544   6.880   3.533  1.00  0.90           C  
ATOM    942  C   ASP A  67     -16.891   8.098   2.893  1.00  0.90           C  
ATOM    943  O   ASP A  67     -17.562   8.877   2.214  1.00  0.90           O  
ATOM    944  CB  ASP A  67     -18.158   7.203   4.885  1.00  0.90           C  
ATOM    945  CG  ASP A  67     -19.168   6.115   5.199  1.00  0.90           C  
ATOM    946  OD1 ASP A  67     -19.455   5.371   4.286  1.00  0.90           O  
ATOM    947  OD2 ASP A  67     -19.639   5.981   6.297  1.00  0.90           O  
ATOM    948  H   ASP A  67     -16.507   5.363   4.627  1.00  0.90           H  
ATOM    949  HA  ASP A  67     -18.364   6.585   2.880  1.00  0.90           H  
ATOM    950 1HB  ASP A  67     -17.376   7.212   5.652  1.00  0.90           H  
ATOM    951 2HB  ASP A  67     -18.640   8.178   4.864  1.00  0.90           H  
ATOM    952  N   ASN A  68     -15.587   8.260   3.080  1.00  0.93           N  
ATOM    953  CA  ASN A  68     -14.896   9.410   2.524  1.00  0.93           C  
ATOM    954  C   ASN A  68     -14.174   9.144   1.204  1.00  0.93           C  
ATOM    955  O   ASN A  68     -13.442  10.008   0.720  1.00  0.93           O  
ATOM    956  CB  ASN A  68     -13.951   9.929   3.574  1.00  0.93           C  
ATOM    957  CG  ASN A  68     -14.717  10.572   4.670  1.00  0.93           C  
ATOM    958  OD1 ASN A  68     -15.103  11.746   4.591  1.00  0.93           O  
ATOM    959  ND2 ASN A  68     -15.026   9.805   5.663  1.00  0.93           N  
ATOM    960  H   ASN A  68     -15.073   7.598   3.667  1.00  0.93           H  
ATOM    961  HA  ASN A  68     -15.638  10.184   2.325  1.00  0.93           H  
ATOM    962 1HB  ASN A  68     -13.388   9.094   3.988  1.00  0.93           H  
ATOM    963 2HB  ASN A  68     -13.245  10.636   3.143  1.00  0.93           H  
ATOM    964 1HD2 ASN A  68     -15.584  10.162   6.412  1.00  0.93           H  
ATOM    965 2HD2 ASN A  68     -14.732   8.832   5.641  1.00  0.93           H  
ATOM    966  N   GLY A  69     -14.378   7.970   0.597  1.00  0.94           N  
ATOM    967  CA  GLY A  69     -13.755   7.700  -0.702  1.00  0.94           C  
ATOM    968  C   GLY A  69     -12.234   7.530  -0.633  1.00  0.94           C  
ATOM    969  O   GLY A  69     -11.528   7.815  -1.603  1.00  0.94           O  
ATOM    970  H   GLY A  69     -14.984   7.258   1.016  1.00  0.94           H  
ATOM    971 1HA  GLY A  69     -14.199   6.796  -1.120  1.00  0.94           H  
ATOM    972 2HA  GLY A  69     -13.998   8.511  -1.386  1.00  0.94           H  
ATOM    973  N   ILE A  70     -11.725   7.106   0.512  1.00  0.93           N  
ATOM    974  CA  ILE A  70     -10.295   6.960   0.732  1.00  0.93           C  
ATOM    975  C   ILE A  70      -9.844   5.571   0.302  1.00  0.93           C  
ATOM    976  O   ILE A  70     -10.497   4.584   0.614  1.00  0.93           O  
ATOM    977  CB  ILE A  70     -10.010   7.209   2.210  1.00  0.93           C  
ATOM    978  CG1 ILE A  70     -10.381   8.624   2.581  1.00  0.93           C  
ATOM    979  CG2 ILE A  70      -8.557   6.902   2.576  1.00  0.93           C  
ATOM    980  CD1 ILE A  70     -10.454   8.828   4.064  1.00  0.93           C  
ATOM    981  H   ILE A  70     -12.356   6.840   1.270  1.00  0.93           H  
ATOM    982  HA  ILE A  70      -9.766   7.703   0.135  1.00  0.93           H  
ATOM    983  HB  ILE A  70     -10.663   6.600   2.759  1.00  0.93           H  
ATOM    984 1HG1 ILE A  70      -9.627   9.297   2.176  1.00  0.93           H  
ATOM    985 2HG1 ILE A  70     -11.342   8.879   2.142  1.00  0.93           H  
ATOM    986 1HG2 ILE A  70      -8.430   7.063   3.638  1.00  0.93           H  
ATOM    987 2HG2 ILE A  70      -8.328   5.876   2.342  1.00  0.93           H  
ATOM    988 3HG2 ILE A  70      -7.882   7.559   2.018  1.00  0.93           H  
ATOM    989 1HD1 ILE A  70     -10.708   9.867   4.275  1.00  0.93           H  
ATOM    990 2HD1 ILE A  70     -11.217   8.185   4.481  1.00  0.93           H  
ATOM    991 3HD1 ILE A  70      -9.509   8.586   4.513  1.00  0.93           H  
ATOM    992  N   SER A  71      -8.783   5.481  -0.482  1.00  0.92           N  
ATOM    993  CA  SER A  71      -8.342   4.162  -0.916  1.00  0.92           C  
ATOM    994  C   SER A  71      -7.319   3.489  -0.003  1.00  0.92           C  
ATOM    995  O   SER A  71      -7.134   2.272  -0.097  1.00  0.92           O  
ATOM    996  CB  SER A  71      -7.765   4.254  -2.302  1.00  0.92           C  
ATOM    997  OG  SER A  71      -6.602   5.034  -2.302  1.00  0.92           O  
ATOM    998  H   SER A  71      -8.281   6.314  -0.759  1.00  0.92           H  
ATOM    999  HA  SER A  71      -9.219   3.514  -0.960  1.00  0.92           H  
ATOM   1000 1HB  SER A  71      -7.537   3.251  -2.666  1.00  0.92           H  
ATOM   1001 2HB  SER A  71      -8.501   4.689  -2.976  1.00  0.92           H  
ATOM   1002  HG  SER A  71      -5.994   4.603  -1.687  1.00  0.92           H  
ATOM   1003  N   GLU A  72      -6.626   4.266   0.831  1.00  0.89           N  
ATOM   1004  CA  GLU A  72      -5.573   3.679   1.653  1.00  0.89           C  
ATOM   1005  C   GLU A  72      -5.201   4.463   2.915  1.00  0.89           C  
ATOM   1006  O   GLU A  72      -5.156   5.702   2.898  1.00  0.89           O  
ATOM   1007  CB  GLU A  72      -4.313   3.460   0.808  1.00  0.89           C  
ATOM   1008  CG  GLU A  72      -3.174   2.764   1.541  1.00  0.89           C  
ATOM   1009  CD  GLU A  72      -1.993   2.471   0.703  1.00  0.89           C  
ATOM   1010  OE1 GLU A  72      -2.051   2.623  -0.515  1.00  0.89           O  
ATOM   1011  OE2 GLU A  72      -0.959   2.175   1.285  1.00  0.89           O  
ATOM   1012  H   GLU A  72      -6.827   5.253   0.885  1.00  0.89           H  
ATOM   1013  HA  GLU A  72      -5.933   2.713   1.966  1.00  0.89           H  
ATOM   1014 1HB  GLU A  72      -4.553   2.866  -0.072  1.00  0.89           H  
ATOM   1015 2HB  GLU A  72      -3.939   4.426   0.461  1.00  0.89           H  
ATOM   1016 1HG  GLU A  72      -2.847   3.391   2.346  1.00  0.89           H  
ATOM   1017 2HG  GLU A  72      -3.550   1.835   1.969  1.00  0.89           H  
ATOM   1018  N   GLY A  73      -4.874   3.717   3.982  1.00  0.88           N  
ATOM   1019  CA  GLY A  73      -4.371   4.343   5.207  1.00  0.88           C  
ATOM   1020  C   GLY A  73      -3.837   3.387   6.294  1.00  0.88           C  
ATOM   1021  O   GLY A  73      -3.738   2.171   6.098  1.00  0.88           O  
ATOM   1022  H   GLY A  73      -4.987   2.704   3.902  1.00  0.88           H  
ATOM   1023 1HA  GLY A  73      -3.569   5.027   4.933  1.00  0.88           H  
ATOM   1024 2HA  GLY A  73      -5.154   4.967   5.626  1.00  0.88           H  
ATOM   1025  N   LEU A  74      -3.473   3.987   7.429  1.00  0.89           N  
ATOM   1026  CA  LEU A  74      -2.832   3.347   8.581  1.00  0.89           C  
ATOM   1027  C   LEU A  74      -3.482   3.676   9.927  1.00  0.89           C  
ATOM   1028  O   LEU A  74      -3.678   4.839  10.273  1.00  0.89           O  
ATOM   1029  CB  LEU A  74      -1.358   3.768   8.595  1.00  0.89           C  
ATOM   1030  CG  LEU A  74      -0.505   3.353   9.777  1.00  0.89           C  
ATOM   1031  CD1 LEU A  74      -0.381   1.921   9.867  1.00  0.89           C  
ATOM   1032  CD2 LEU A  74       0.880   3.921   9.594  1.00  0.89           C  
ATOM   1033  H   LEU A  74      -3.637   4.986   7.482  1.00  0.89           H  
ATOM   1034  HA  LEU A  74      -2.886   2.272   8.437  1.00  0.89           H  
ATOM   1035 1HB  LEU A  74      -0.883   3.373   7.697  1.00  0.89           H  
ATOM   1036 2HB  LEU A  74      -1.323   4.852   8.544  1.00  0.89           H  
ATOM   1037  HG  LEU A  74      -0.962   3.709  10.692  1.00  0.89           H  
ATOM   1038 1HD1 LEU A  74       0.231   1.726  10.710  1.00  0.89           H  
ATOM   1039 2HD1 LEU A  74      -1.350   1.468  10.003  1.00  0.89           H  
ATOM   1040 3HD1 LEU A  74       0.088   1.542   8.971  1.00  0.89           H  
ATOM   1041 1HD2 LEU A  74       1.503   3.627  10.413  1.00  0.89           H  
ATOM   1042 2HD2 LEU A  74       1.308   3.531   8.672  1.00  0.89           H  
ATOM   1043 3HD2 LEU A  74       0.826   5.006   9.547  1.00  0.89           H  
ATOM   1044  N   VAL A  75      -3.820   2.638  10.680  1.00  0.92           N  
ATOM   1045  CA  VAL A  75      -4.459   2.765  11.977  1.00  0.92           C  
ATOM   1046  C   VAL A  75      -3.550   2.383  13.127  1.00  0.92           C  
ATOM   1047  O   VAL A  75      -2.974   1.299  13.133  1.00  0.92           O  
ATOM   1048  CB  VAL A  75      -5.682   1.833  12.057  1.00  0.92           C  
ATOM   1049  CG1 VAL A  75      -6.329   1.908  13.430  1.00  0.92           C  
ATOM   1050  CG2 VAL A  75      -6.654   2.195  11.007  1.00  0.92           C  
ATOM   1051  H   VAL A  75      -3.634   1.711  10.326  1.00  0.92           H  
ATOM   1052  HA  VAL A  75      -4.782   3.792  12.101  1.00  0.92           H  
ATOM   1053  HB  VAL A  75      -5.353   0.821  11.904  1.00  0.92           H  
ATOM   1054 1HG1 VAL A  75      -7.178   1.233  13.466  1.00  0.92           H  
ATOM   1055 2HG1 VAL A  75      -5.616   1.618  14.197  1.00  0.92           H  
ATOM   1056 3HG1 VAL A  75      -6.664   2.931  13.612  1.00  0.92           H  
ATOM   1057 1HG2 VAL A  75      -7.499   1.519  11.064  1.00  0.92           H  
ATOM   1058 2HG2 VAL A  75      -6.986   3.212  11.178  1.00  0.92           H  
ATOM   1059 3HG2 VAL A  75      -6.187   2.116  10.027  1.00  0.92           H  
ATOM   1060  N   PHE A  76      -3.452   3.258  14.111  1.00  1.01           N  
ATOM   1061  CA  PHE A  76      -2.707   2.954  15.316  1.00  1.01           C  
ATOM   1062  C   PHE A  76      -3.701   2.698  16.412  1.00  1.01           C  
ATOM   1063  O   PHE A  76      -4.606   3.501  16.622  1.00  1.01           O  
ATOM   1064  CB  PHE A  76      -1.774   4.069  15.696  1.00  1.01           C  
ATOM   1065  CG  PHE A  76      -0.691   4.191  14.779  1.00  1.01           C  
ATOM   1066  CD1 PHE A  76      -0.805   4.945  13.650  1.00  1.01           C  
ATOM   1067  CD2 PHE A  76       0.458   3.513  15.021  1.00  1.01           C  
ATOM   1068  CE1 PHE A  76       0.242   5.037  12.789  1.00  1.01           C  
ATOM   1069  CE2 PHE A  76       1.483   3.588  14.169  1.00  1.01           C  
ATOM   1070  CZ  PHE A  76       1.389   4.346  13.058  1.00  1.01           C  
ATOM   1071  H   PHE A  76      -3.919   4.156  14.010  1.00  1.01           H  
ATOM   1072  HA  PHE A  76      -2.121   2.051  15.160  1.00  1.01           H  
ATOM   1073 1HB  PHE A  76      -2.313   5.006  15.706  1.00  1.01           H  
ATOM   1074 2HB  PHE A  76      -1.379   3.894  16.679  1.00  1.01           H  
ATOM   1075  HD1 PHE A  76      -1.741   5.472  13.454  1.00  1.01           H  
ATOM   1076  HD2 PHE A  76       0.534   2.900  15.912  1.00  1.01           H  
ATOM   1077  HE1 PHE A  76       0.166   5.649  11.892  1.00  1.01           H  
ATOM   1078  HE2 PHE A  76       2.402   3.047  14.371  1.00  1.01           H  
ATOM   1079  HZ  PHE A  76       2.243   4.401  12.388  1.00  1.01           H  
ATOM   1080  N   HIS A  77      -3.548   1.585  17.106  1.00  1.15           N  
ATOM   1081  CA  HIS A  77      -4.520   1.217  18.135  1.00  1.15           C  
ATOM   1082  C   HIS A  77      -3.862   0.793  19.437  1.00  1.15           C  
ATOM   1083  O   HIS A  77      -3.120  -0.182  19.460  1.00  1.15           O  
ATOM   1084  CB  HIS A  77      -5.370   0.059  17.606  1.00  1.15           C  
ATOM   1085  CG  HIS A  77      -6.509  -0.361  18.482  1.00  1.15           C  
ATOM   1086  ND1 HIS A  77      -6.805  -1.680  18.720  1.00  1.15           N  
ATOM   1087  CD2 HIS A  77      -7.454   0.355  19.130  1.00  1.15           C  
ATOM   1088  CE1 HIS A  77      -7.866  -1.759  19.498  1.00  1.15           C  
ATOM   1089  NE2 HIS A  77      -8.292  -0.547  19.746  1.00  1.15           N  
ATOM   1090  H   HIS A  77      -2.764   0.965  16.875  1.00  1.15           H  
ATOM   1091  HA  HIS A  77      -5.169   2.064  18.352  1.00  1.15           H  
ATOM   1092 1HB  HIS A  77      -5.782   0.336  16.633  1.00  1.15           H  
ATOM   1093 2HB  HIS A  77      -4.729  -0.810  17.448  1.00  1.15           H  
ATOM   1094  HD2 HIS A  77      -7.542   1.443  19.146  1.00  1.15           H  
ATOM   1095  HE1 HIS A  77      -8.327  -2.681  19.856  1.00  1.15           H  
ATOM   1096  HE2 HIS A  77      -9.112  -0.331  20.298  1.00  1.15           H  
ATOM   1097  N   ASN A  78      -4.152   1.484  20.540  1.00  1.35           N  
ATOM   1098  CA  ASN A  78      -3.534   1.092  21.811  1.00  1.35           C  
ATOM   1099  C   ASN A  78      -3.895  -0.263  22.442  1.00  1.35           C  
ATOM   1100  O   ASN A  78      -3.057  -0.818  23.151  1.00  1.35           O  
ATOM   1101  CB  ASN A  78      -3.684   2.164  22.862  1.00  1.35           C  
ATOM   1102  CG  ASN A  78      -2.637   3.229  22.765  1.00  1.35           C  
ATOM   1103  OD1 ASN A  78      -1.537   2.962  22.267  1.00  1.35           O  
ATOM   1104  ND2 ASN A  78      -2.927   4.400  23.260  1.00  1.35           N  
ATOM   1105  H   ASN A  78      -4.770   2.302  20.503  1.00  1.35           H  
ATOM   1106  HA  ASN A  78      -2.467   1.040  21.614  1.00  1.35           H  
ATOM   1107 1HB  ASN A  78      -4.664   2.633  22.754  1.00  1.35           H  
ATOM   1108 2HB  ASN A  78      -3.647   1.710  23.852  1.00  1.35           H  
ATOM   1109 1HD2 ASN A  78      -2.240   5.132  23.264  1.00  1.35           H  
ATOM   1110 2HD2 ASN A  78      -3.826   4.563  23.661  1.00  1.35           H  
ATOM   1111  N   ASN A  79      -5.095  -0.818  22.227  1.00  1.60           N  
ATOM   1112  CA  ASN A  79      -5.404  -2.076  22.935  1.00  1.60           C  
ATOM   1113  C   ASN A  79      -5.989  -3.224  22.100  1.00  1.60           C  
ATOM   1114  O   ASN A  79      -7.047  -3.762  22.442  1.00  1.60           O  
ATOM   1115  CB  ASN A  79      -6.341  -1.827  24.103  1.00  1.60           C  
ATOM   1116  CG  ASN A  79      -5.790  -0.849  25.133  1.00  1.60           C  
ATOM   1117  OD1 ASN A  79      -6.189   0.327  25.161  1.00  1.60           O  
ATOM   1118  ND2 ASN A  79      -4.896  -1.304  25.974  1.00  1.60           N  
ATOM   1119  H   ASN A  79      -5.768  -0.379  21.614  1.00  1.60           H  
ATOM   1120  HA  ASN A  79      -4.481  -2.455  23.372  1.00  1.60           H  
ATOM   1121 1HB  ASN A  79      -7.293  -1.457  23.733  1.00  1.60           H  
ATOM   1122 2HB  ASN A  79      -6.539  -2.774  24.607  1.00  1.60           H  
ATOM   1123 1HD2 ASN A  79      -4.509  -0.699  26.666  1.00  1.60           H  
ATOM   1124 2HD2 ASN A  79      -4.584  -2.278  25.943  1.00  1.60           H  
ATOM   1125  N   PRO A  80      -5.277  -3.723  21.074  1.00  1.86           N  
ATOM   1126  CA  PRO A  80      -5.670  -4.838  20.223  1.00  1.86           C  
ATOM   1127  C   PRO A  80      -5.701  -6.125  21.030  1.00  1.86           C  
ATOM   1128  O   PRO A  80      -6.341  -7.107  20.660  1.00  1.86           O  
ATOM   1129  CB  PRO A  80      -4.576  -4.847  19.163  1.00  1.86           C  
ATOM   1130  CG  PRO A  80      -3.397  -4.186  19.827  1.00  1.86           C  
ATOM   1131  CD  PRO A  80      -3.977  -3.155  20.732  1.00  1.86           C  
ATOM   1132  HA  PRO A  80      -6.653  -4.631  19.775  1.00  1.86           H  
ATOM   1133 1HB  PRO A  80      -4.358  -5.878  18.846  1.00  1.86           H  
ATOM   1134 2HB  PRO A  80      -4.917  -4.299  18.271  1.00  1.86           H  
ATOM   1135 1HG  PRO A  80      -2.768  -4.932  20.330  1.00  1.86           H  
ATOM   1136 2HG  PRO A  80      -2.792  -3.713  19.071  1.00  1.86           H  
ATOM   1137 1HD  PRO A  80      -3.320  -3.028  21.598  1.00  1.86           H  
ATOM   1138 2HD  PRO A  80      -4.117  -2.237  20.170  1.00  1.86           H  
ATOM   1139  N   GLU A  81      -5.033  -6.087  22.181  1.00  2.08           N  
ATOM   1140  CA  GLU A  81      -4.917  -7.202  23.095  1.00  2.08           C  
ATOM   1141  C   GLU A  81      -6.253  -7.698  23.616  1.00  2.08           C  
ATOM   1142  O   GLU A  81      -6.361  -8.870  24.015  1.00  2.08           O  
ATOM   1143  CB  GLU A  81      -4.075  -6.758  24.298  1.00  2.08           C  
ATOM   1144  CG  GLU A  81      -4.761  -5.662  25.198  1.00  2.08           C  
ATOM   1145  CD  GLU A  81      -3.948  -5.180  26.403  1.00  2.08           C  
ATOM   1146  OE1 GLU A  81      -3.515  -6.001  27.177  1.00  2.08           O  
ATOM   1147  OE2 GLU A  81      -3.810  -3.982  26.574  1.00  2.08           O  
ATOM   1148  H   GLU A  81      -4.538  -5.247  22.420  1.00  2.08           H  
ATOM   1149  HA  GLU A  81      -4.436  -8.010  22.572  1.00  2.08           H  
ATOM   1150 1HB  GLU A  81      -3.845  -7.611  24.911  1.00  2.08           H  
ATOM   1151 2HB  GLU A  81      -3.131  -6.358  23.938  1.00  2.08           H  
ATOM   1152 1HG  GLU A  81      -5.004  -4.807  24.573  1.00  2.08           H  
ATOM   1153 2HG  GLU A  81      -5.684  -6.066  25.587  1.00  2.08           H  
ATOM   1154  N   GLY A  82      -7.249  -6.789  23.617  1.00  2.19           N  
ATOM   1155  CA  GLY A  82      -8.594  -7.040  24.106  1.00  2.19           C  
ATOM   1156  C   GLY A  82      -9.562  -7.455  23.005  1.00  2.19           C  
ATOM   1157  O   GLY A  82     -10.769  -7.604  23.256  1.00  2.19           O  
ATOM   1158  H   GLY A  82      -7.055  -5.854  23.250  1.00  2.19           H  
ATOM   1159 1HA  GLY A  82      -8.554  -7.816  24.870  1.00  2.19           H  
ATOM   1160 2HA  GLY A  82      -8.964  -6.138  24.591  1.00  2.19           H  
ATOM   1161  N   THR A  83      -9.050  -7.641  21.791  1.00  2.19           N  
ATOM   1162  CA  THR A  83      -9.882  -8.015  20.661  1.00  2.19           C  
ATOM   1163  C   THR A  83      -9.503  -9.449  20.317  1.00  2.19           C  
ATOM   1164  O   THR A  83      -8.333  -9.759  20.199  1.00  2.19           O  
ATOM   1165  CB  THR A  83      -9.619  -7.094  19.442  1.00  2.19           C  
ATOM   1166  OG1 THR A  83      -9.863  -5.731  19.801  1.00  2.19           O  
ATOM   1167  CG2 THR A  83     -10.597  -7.440  18.297  1.00  2.19           C  
ATOM   1168  H   THR A  83      -8.054  -7.504  21.628  1.00  2.19           H  
ATOM   1169  HA  THR A  83     -10.934  -7.979  20.937  1.00  2.19           H  
ATOM   1170  HB  THR A  83      -8.584  -7.206  19.110  1.00  2.19           H  
ATOM   1171  HG1 THR A  83      -9.368  -5.513  20.598  1.00  2.19           H  
ATOM   1172 1HG2 THR A  83     -10.421  -6.780  17.470  1.00  2.19           H  
ATOM   1173 2HG2 THR A  83     -10.462  -8.436  17.983  1.00  2.19           H  
ATOM   1174 3HG2 THR A  83     -11.621  -7.310  18.645  1.00  2.19           H  
ATOM   1175  N   CYS A  84     -10.469 -10.331  20.096  1.00  2.09           N  
ATOM   1176  CA  CYS A  84     -10.120 -11.719  19.781  1.00  2.09           C  
ATOM   1177  C   CYS A  84      -9.961 -11.956  18.287  1.00  2.09           C  
ATOM   1178  O   CYS A  84     -10.071 -13.085  17.813  1.00  2.09           O  
ATOM   1179  CB  CYS A  84     -11.176 -12.672  20.329  1.00  2.09           C  
ATOM   1180  SG  CYS A  84     -12.843 -12.436  19.664  1.00  2.09           S  
ATOM   1181  H   CYS A  84     -11.437 -10.064  20.184  1.00  2.09           H  
ATOM   1182  HA  CYS A  84      -9.173 -11.950  20.264  1.00  2.09           H  
ATOM   1183 1HB  CYS A  84     -10.874 -13.697  20.137  1.00  2.09           H  
ATOM   1184 2HB  CYS A  84     -11.235 -12.556  21.408  1.00  2.09           H  
ATOM   1185  N   GLY A  85      -9.665 -10.901  17.559  1.00  1.94           N  
ATOM   1186  CA  GLY A  85      -9.494 -10.977  16.128  1.00  1.94           C  
ATOM   1187  C   GLY A  85     -10.766 -10.622  15.370  1.00  1.94           C  
ATOM   1188  O   GLY A  85     -10.822 -10.724  14.155  1.00  1.94           O  
ATOM   1189  H   GLY A  85      -9.541 -10.021  18.031  1.00  1.94           H  
ATOM   1190 1HA  GLY A  85      -8.688 -10.305  15.830  1.00  1.94           H  
ATOM   1191 2HA  GLY A  85      -9.172 -11.983  15.860  1.00  1.94           H  
ATOM   1192  N   PHE A  86     -11.796 -10.121  16.033  1.00  1.78           N  
ATOM   1193  CA  PHE A  86     -12.977  -9.782  15.241  1.00  1.78           C  
ATOM   1194  C   PHE A  86     -12.630  -8.748  14.180  1.00  1.78           C  
ATOM   1195  O   PHE A  86     -13.008  -8.867  13.009  1.00  1.78           O  
ATOM   1196  CB  PHE A  86     -14.079  -9.150  16.085  1.00  1.78           C  
ATOM   1197  CG  PHE A  86     -14.838 -10.064  16.971  1.00  1.78           C  
ATOM   1198  CD1 PHE A  86     -14.951  -9.786  18.323  1.00  1.78           C  
ATOM   1199  CD2 PHE A  86     -15.443 -11.202  16.472  1.00  1.78           C  
ATOM   1200  CE1 PHE A  86     -15.661 -10.625  19.158  1.00  1.78           C  
ATOM   1201  CE2 PHE A  86     -16.138 -12.044  17.309  1.00  1.78           C  
ATOM   1202  CZ  PHE A  86     -16.247 -11.757  18.650  1.00  1.78           C  
ATOM   1203  H   PHE A  86     -11.782 -10.031  17.036  1.00  1.78           H  
ATOM   1204  HA  PHE A  86     -13.349 -10.686  14.752  1.00  1.78           H  
ATOM   1205 1HB  PHE A  86     -13.644  -8.369  16.709  1.00  1.78           H  
ATOM   1206 2HB  PHE A  86     -14.791  -8.662  15.420  1.00  1.78           H  
ATOM   1207  HD1 PHE A  86     -14.479  -8.891  18.725  1.00  1.78           H  
ATOM   1208  HD2 PHE A  86     -15.353 -11.435  15.411  1.00  1.78           H  
ATOM   1209  HE1 PHE A  86     -15.741 -10.404  20.218  1.00  1.78           H  
ATOM   1210  HE2 PHE A  86     -16.583 -12.942  16.920  1.00  1.78           H  
ATOM   1211  HZ  PHE A  86     -16.785 -12.437  19.311  1.00  1.78           H  
ATOM   1212  N   CYS A  87     -11.805  -7.789  14.570  1.00  1.63           N  
ATOM   1213  CA  CYS A  87     -11.434  -6.700  13.700  1.00  1.63           C  
ATOM   1214  C   CYS A  87     -10.559  -7.118  12.526  1.00  1.63           C  
ATOM   1215  O   CYS A  87     -10.475  -6.372  11.545  1.00  1.63           O  
ATOM   1216  CB  CYS A  87     -10.664  -5.656  14.489  1.00  1.63           C  
ATOM   1217  SG  CYS A  87      -9.043  -6.233  15.004  1.00  1.63           S  
ATOM   1218  H   CYS A  87     -11.480  -7.785  15.524  1.00  1.63           H  
ATOM   1219  HA  CYS A  87     -12.348  -6.248  13.319  1.00  1.63           H  
ATOM   1220 1HB  CYS A  87     -10.531  -4.769  13.880  1.00  1.63           H  
ATOM   1221 2HB  CYS A  87     -11.227  -5.367  15.379  1.00  1.63           H  
ATOM   1222  HG  CYS A  87      -8.734  -6.803  13.828  1.00  1.63           H  
ATOM   1223  N   VAL A  88      -9.926  -8.301  12.574  1.00  1.48           N  
ATOM   1224  CA  VAL A  88      -9.025  -8.637  11.480  1.00  1.48           C  
ATOM   1225  C   VAL A  88      -9.796  -9.399  10.418  1.00  1.48           C  
ATOM   1226  O   VAL A  88      -9.267  -9.699   9.351  1.00  1.48           O  
ATOM   1227  CB  VAL A  88      -7.797  -9.463  11.938  1.00  1.48           C  
ATOM   1228  CG1 VAL A  88      -7.057  -8.718  13.037  1.00  1.48           C  
ATOM   1229  CG2 VAL A  88      -8.177 -10.837  12.356  1.00  1.48           C  
ATOM   1230  H   VAL A  88     -10.072  -8.965  13.337  1.00  1.48           H  
ATOM   1231  HA  VAL A  88      -8.652  -7.713  11.038  1.00  1.48           H  
ATOM   1232  HB  VAL A  88      -7.126  -9.548  11.111  1.00  1.48           H  
ATOM   1233 1HG1 VAL A  88      -6.166  -9.280  13.321  1.00  1.48           H  
ATOM   1234 2HG1 VAL A  88      -6.766  -7.732  12.693  1.00  1.48           H  
ATOM   1235 3HG1 VAL A  88      -7.709  -8.624  13.897  1.00  1.48           H  
ATOM   1236 1HG2 VAL A  88      -7.280 -11.389  12.633  1.00  1.48           H  
ATOM   1237 2HG2 VAL A  88      -8.805 -10.786  13.174  1.00  1.48           H  
ATOM   1238 3HG2 VAL A  88      -8.683 -11.353  11.532  1.00  1.48           H  
ATOM   1239  N   ASN A  89     -11.058  -9.707  10.722  1.00  1.34           N  
ATOM   1240  CA  ASN A  89     -11.942 -10.387   9.797  1.00  1.34           C  
ATOM   1241  C   ASN A  89     -12.920  -9.362   9.218  1.00  1.34           C  
ATOM   1242  O   ASN A  89     -13.236  -9.364   8.026  1.00  1.34           O  
ATOM   1243  CB  ASN A  89     -12.690 -11.488  10.523  1.00  1.34           C  
ATOM   1244  CG  ASN A  89     -11.771 -12.573  11.038  1.00  1.34           C  
ATOM   1245  OD1 ASN A  89     -10.804 -12.968  10.371  1.00  1.34           O  
ATOM   1246  ND2 ASN A  89     -12.059 -13.063  12.220  1.00  1.34           N  
ATOM   1247  H   ASN A  89     -11.441  -9.446  11.629  1.00  1.34           H  
ATOM   1248  HA  ASN A  89     -11.359 -10.804   8.976  1.00  1.34           H  
ATOM   1249 1HB  ASN A  89     -13.228 -11.050  11.370  1.00  1.34           H  
ATOM   1250 2HB  ASN A  89     -13.429 -11.931   9.859  1.00  1.34           H  
ATOM   1251 1HD2 ASN A  89     -11.490 -13.782  12.619  1.00  1.34           H  
ATOM   1252 2HD2 ASN A  89     -12.850 -12.718  12.722  1.00  1.34           H  
ATOM   1253  N   MET A  90     -13.368  -8.446  10.077  1.00  1.20           N  
ATOM   1254  CA  MET A  90     -14.340  -7.445   9.677  1.00  1.20           C  
ATOM   1255  C   MET A  90     -13.725  -6.309   8.856  1.00  1.20           C  
ATOM   1256  O   MET A  90     -14.360  -5.849   7.906  1.00  1.20           O  
ATOM   1257  CB  MET A  90     -15.050  -6.934  10.924  1.00  1.20           C  
ATOM   1258  CG  MET A  90     -15.931  -8.007  11.625  1.00  1.20           C  
ATOM   1259  SD  MET A  90     -17.304  -8.620  10.607  1.00  1.20           S  
ATOM   1260  CE  MET A  90     -16.635 -10.153   9.971  1.00  1.20           C  
ATOM   1261  H   MET A  90     -13.081  -8.485  11.053  1.00  1.20           H  
ATOM   1262  HA  MET A  90     -15.084  -7.932   9.047  1.00  1.20           H  
ATOM   1263 1HB  MET A  90     -14.311  -6.586  11.644  1.00  1.20           H  
ATOM   1264 2HB  MET A  90     -15.681  -6.083  10.663  1.00  1.20           H  
ATOM   1265 1HG  MET A  90     -15.290  -8.856  11.850  1.00  1.20           H  
ATOM   1266 2HG  MET A  90     -16.317  -7.657  12.557  1.00  1.20           H  
ATOM   1267 1HE  MET A  90     -17.379 -10.635   9.334  1.00  1.20           H  
ATOM   1268 2HE  MET A  90     -15.743  -9.946   9.387  1.00  1.20           H  
ATOM   1269 3HE  MET A  90     -16.382 -10.814  10.801  1.00  1.20           H  
ATOM   1270  N   THR A  91     -12.457  -5.933   9.112  1.00  1.08           N  
ATOM   1271  CA  THR A  91     -11.843  -4.839   8.353  1.00  1.08           C  
ATOM   1272  C   THR A  91     -11.902  -5.102   6.852  1.00  1.08           C  
ATOM   1273  O   THR A  91     -12.259  -4.218   6.076  1.00  1.08           O  
ATOM   1274  CB  THR A  91     -10.376  -4.594   8.779  1.00  1.08           C  
ATOM   1275  OG1 THR A  91     -10.325  -4.206  10.147  1.00  1.08           O  
ATOM   1276  CG2 THR A  91      -9.738  -3.501   7.915  1.00  1.08           C  
ATOM   1277  H   THR A  91     -11.927  -6.337   9.884  1.00  1.08           H  
ATOM   1278  HA  THR A  91     -12.395  -3.926   8.552  1.00  1.08           H  
ATOM   1279  HB  THR A  91      -9.807  -5.522   8.659  1.00  1.08           H  
ATOM   1280  HG1 THR A  91     -10.488  -4.988  10.702  1.00  1.08           H  
ATOM   1281 1HG2 THR A  91      -8.704  -3.345   8.223  1.00  1.08           H  
ATOM   1282 2HG2 THR A  91      -9.763  -3.813   6.878  1.00  1.08           H  
ATOM   1283 3HG2 THR A  91     -10.290  -2.576   8.029  1.00  1.08           H  
ATOM   1284  N   GLU A  92     -11.609  -6.330   6.437  1.00  0.97           N  
ATOM   1285  CA  GLU A  92     -11.607  -6.679   5.019  1.00  0.97           C  
ATOM   1286  C   GLU A  92     -12.985  -6.523   4.363  1.00  0.97           C  
ATOM   1287  O   GLU A  92     -13.088  -6.373   3.147  1.00  0.97           O  
ATOM   1288  CB  GLU A  92     -11.100  -8.110   4.820  1.00  0.97           C  
ATOM   1289  CG  GLU A  92      -9.619  -8.283   5.130  1.00  0.97           C  
ATOM   1290  CD  GLU A  92      -9.080  -9.697   4.891  1.00  0.97           C  
ATOM   1291  OE1 GLU A  92      -9.848 -10.584   4.600  1.00  0.97           O  
ATOM   1292  OE2 GLU A  92      -7.885  -9.868   4.981  1.00  0.97           O  
ATOM   1293  H   GLU A  92     -11.360  -7.031   7.122  1.00  0.97           H  
ATOM   1294  HA  GLU A  92     -10.920  -6.005   4.507  1.00  0.97           H  
ATOM   1295 1HB  GLU A  92     -11.667  -8.788   5.463  1.00  0.97           H  
ATOM   1296 2HB  GLU A  92     -11.270  -8.413   3.784  1.00  0.97           H  
ATOM   1297 1HG  GLU A  92      -9.054  -7.583   4.517  1.00  0.97           H  
ATOM   1298 2HG  GLU A  92      -9.474  -8.016   6.172  1.00  0.97           H  
ATOM   1299  N   THR A  93     -14.058  -6.618   5.139  1.00  0.89           N  
ATOM   1300  CA  THR A  93     -15.385  -6.502   4.561  1.00  0.89           C  
ATOM   1301  C   THR A  93     -15.804  -5.029   4.540  1.00  0.89           C  
ATOM   1302  O   THR A  93     -16.485  -4.564   3.630  1.00  0.89           O  
ATOM   1303  CB  THR A  93     -16.409  -7.367   5.296  1.00  0.89           C  
ATOM   1304  OG1 THR A  93     -15.964  -8.744   5.312  1.00  0.89           O  
ATOM   1305  CG2 THR A  93     -17.679  -7.300   4.506  1.00  0.89           C  
ATOM   1306  H   THR A  93     -13.964  -6.708   6.146  1.00  0.89           H  
ATOM   1307  HA  THR A  93     -15.354  -6.833   3.528  1.00  0.89           H  
ATOM   1308  HB  THR A  93     -16.558  -7.003   6.314  1.00  0.89           H  
ATOM   1309  HG1 THR A  93     -15.227  -8.836   5.936  1.00  0.89           H  
ATOM   1310 1HG2 THR A  93     -18.453  -7.905   4.977  1.00  0.89           H  
ATOM   1311 2HG2 THR A  93     -17.995  -6.273   4.448  1.00  0.89           H  
ATOM   1312 3HG2 THR A  93     -17.499  -7.664   3.498  1.00  0.89           H  
ATOM   1313  N   LEU A  94     -15.441  -4.310   5.597  1.00  0.82           N  
ATOM   1314  CA  LEU A  94     -15.797  -2.902   5.741  1.00  0.82           C  
ATOM   1315  C   LEU A  94     -15.134  -2.031   4.665  1.00  0.82           C  
ATOM   1316  O   LEU A  94     -15.732  -1.078   4.156  1.00  0.82           O  
ATOM   1317  CB  LEU A  94     -15.325  -2.438   7.098  1.00  0.82           C  
ATOM   1318  CG  LEU A  94     -16.007  -3.067   8.245  1.00  0.82           C  
ATOM   1319  CD1 LEU A  94     -15.291  -2.681   9.457  1.00  0.82           C  
ATOM   1320  CD2 LEU A  94     -17.432  -2.656   8.296  1.00  0.82           C  
ATOM   1321  H   LEU A  94     -14.897  -4.762   6.330  1.00  0.82           H  
ATOM   1322  HA  LEU A  94     -16.872  -2.805   5.666  1.00  0.82           H  
ATOM   1323 1HB  LEU A  94     -14.267  -2.672   7.185  1.00  0.82           H  
ATOM   1324 2HB  LEU A  94     -15.457  -1.357   7.170  1.00  0.82           H  
ATOM   1325  HG  LEU A  94     -15.959  -4.134   8.146  1.00  0.82           H  
ATOM   1326 1HD1 LEU A  94     -15.746  -3.168  10.249  1.00  0.82           H  
ATOM   1327 2HD1 LEU A  94     -14.264  -3.000   9.391  1.00  0.82           H  
ATOM   1328 3HD1 LEU A  94     -15.332  -1.600   9.592  1.00  0.82           H  
ATOM   1329 1HD2 LEU A  94     -17.925  -3.127   9.149  1.00  0.82           H  
ATOM   1330 2HD2 LEU A  94     -17.470  -1.595   8.397  1.00  0.82           H  
ATOM   1331 3HD2 LEU A  94     -17.918  -2.956   7.379  1.00  0.82           H  
ATOM   1332  N   LEU A  95     -13.893  -2.361   4.319  1.00  0.78           N  
ATOM   1333  CA  LEU A  95     -13.149  -1.620   3.309  1.00  0.78           C  
ATOM   1334  C   LEU A  95     -13.780  -1.787   1.915  1.00  0.78           C  
ATOM   1335  O   LEU A  95     -14.159  -2.898   1.559  1.00  0.78           O  
ATOM   1336  CB  LEU A  95     -11.728  -2.174   3.232  1.00  0.78           C  
ATOM   1337  CG  LEU A  95     -10.802  -1.954   4.403  1.00  0.78           C  
ATOM   1338  CD1 LEU A  95      -9.507  -2.755   4.164  1.00  0.78           C  
ATOM   1339  CD2 LEU A  95     -10.514  -0.554   4.511  1.00  0.78           C  
ATOM   1340  H   LEU A  95     -13.437  -3.139   4.799  1.00  0.78           H  
ATOM   1341  HA  LEU A  95     -13.115  -0.584   3.621  1.00  0.78           H  
ATOM   1342 1HB  LEU A  95     -11.823  -3.241   3.154  1.00  0.78           H  
ATOM   1343 2HB  LEU A  95     -11.245  -1.808   2.338  1.00  0.78           H  
ATOM   1344  HG  LEU A  95     -11.262  -2.278   5.309  1.00  0.78           H  
ATOM   1345 1HD1 LEU A  95      -8.823  -2.608   4.984  1.00  0.78           H  
ATOM   1346 2HD1 LEU A  95      -9.746  -3.817   4.083  1.00  0.78           H  
ATOM   1347 3HD1 LEU A  95      -9.034  -2.421   3.241  1.00  0.78           H  
ATOM   1348 1HD2 LEU A  95      -9.848  -0.392   5.338  1.00  0.78           H  
ATOM   1349 2HD2 LEU A  95     -10.046  -0.266   3.586  1.00  0.78           H  
ATOM   1350 3HD2 LEU A  95     -11.435   0.011   4.665  1.00  0.78           H  
ATOM   1351  N   PRO A  96     -13.839  -0.741   1.067  1.00  0.75           N  
ATOM   1352  CA  PRO A  96     -14.280  -0.824  -0.318  1.00  0.75           C  
ATOM   1353  C   PRO A  96     -13.387  -1.799  -1.047  1.00  0.75           C  
ATOM   1354  O   PRO A  96     -12.208  -1.911  -0.707  1.00  0.75           O  
ATOM   1355  CB  PRO A  96     -14.085   0.598  -0.847  1.00  0.75           C  
ATOM   1356  CG  PRO A  96     -14.150   1.461   0.378  1.00  0.75           C  
ATOM   1357  CD  PRO A  96     -13.542   0.628   1.516  1.00  0.75           C  
ATOM   1358  HA  PRO A  96     -15.332  -1.141  -0.355  1.00  0.75           H  
ATOM   1359 1HB  PRO A  96     -13.122   0.669  -1.377  1.00  0.75           H  
ATOM   1360 2HB  PRO A  96     -14.869   0.836  -1.579  1.00  0.75           H  
ATOM   1361 1HG  PRO A  96     -13.601   2.405   0.207  1.00  0.75           H  
ATOM   1362 2HG  PRO A  96     -15.196   1.727   0.558  1.00  0.75           H  
ATOM   1363 1HD  PRO A  96     -12.464   0.803   1.622  1.00  0.75           H  
ATOM   1364 2HD  PRO A  96     -14.098   0.872   2.429  1.00  0.75           H  
ATOM   1365  N   GLU A  97     -13.927  -2.473  -2.050  1.00  0.74           N  
ATOM   1366  CA  GLU A  97     -13.158  -3.470  -2.780  1.00  0.74           C  
ATOM   1367  C   GLU A  97     -11.816  -2.900  -3.227  1.00  0.74           C  
ATOM   1368  O   GLU A  97     -11.758  -1.822  -3.824  1.00  0.74           O  
ATOM   1369  CB  GLU A  97     -13.967  -3.960  -3.991  1.00  0.74           C  
ATOM   1370  CG  GLU A  97     -13.339  -5.110  -4.767  1.00  0.74           C  
ATOM   1371  CD  GLU A  97     -14.191  -5.586  -5.937  1.00  0.74           C  
ATOM   1372  OE1 GLU A  97     -15.277  -5.082  -6.114  1.00  0.74           O  
ATOM   1373  OE2 GLU A  97     -13.743  -6.450  -6.656  1.00  0.74           O  
ATOM   1374  H   GLU A  97     -14.897  -2.324  -2.290  1.00  0.74           H  
ATOM   1375  HA  GLU A  97     -12.973  -4.315  -2.120  1.00  0.74           H  
ATOM   1376 1HB  GLU A  97     -14.949  -4.291  -3.653  1.00  0.74           H  
ATOM   1377 2HB  GLU A  97     -14.118  -3.134  -4.683  1.00  0.74           H  
ATOM   1378 1HG  GLU A  97     -12.376  -4.795  -5.141  1.00  0.74           H  
ATOM   1379 2HG  GLU A  97     -13.174  -5.941  -4.077  1.00  0.74           H  
ATOM   1380  N   ASN A  98     -10.747  -3.647  -2.928  1.00  0.74           N  
ATOM   1381  CA  ASN A  98      -9.342  -3.349  -3.227  1.00  0.74           C  
ATOM   1382  C   ASN A  98      -8.732  -2.174  -2.444  1.00  0.74           C  
ATOM   1383  O   ASN A  98      -7.566  -1.834  -2.663  1.00  0.74           O  
ATOM   1384  CB  ASN A  98      -9.139  -3.113  -4.720  1.00  0.74           C  
ATOM   1385  CG  ASN A  98      -9.453  -4.325  -5.556  1.00  0.74           C  
ATOM   1386  OD1 ASN A  98      -9.111  -5.458  -5.197  1.00  0.74           O  
ATOM   1387  ND2 ASN A  98     -10.105  -4.105  -6.670  1.00  0.74           N  
ATOM   1388  H   ASN A  98     -10.920  -4.508  -2.409  1.00  0.74           H  
ATOM   1389  HA  ASN A  98      -8.765  -4.231  -2.958  1.00  0.74           H  
ATOM   1390 1HB  ASN A  98      -9.735  -2.277  -5.066  1.00  0.74           H  
ATOM   1391 2HB  ASN A  98      -8.097  -2.846  -4.891  1.00  0.74           H  
ATOM   1392 1HD2 ASN A  98     -10.352  -4.871  -7.268  1.00  0.74           H  
ATOM   1393 2HD2 ASN A  98     -10.367  -3.173  -6.921  1.00  0.74           H  
ATOM   1394  N   ALA A  99      -9.470  -1.601  -1.490  1.00  0.75           N  
ATOM   1395  CA  ALA A  99      -8.916  -0.556  -0.627  1.00  0.75           C  
ATOM   1396  C   ALA A  99      -8.005  -1.217   0.379  1.00  0.75           C  
ATOM   1397  O   ALA A  99      -8.213  -2.385   0.709  1.00  0.75           O  
ATOM   1398  CB  ALA A  99     -10.002   0.229   0.073  1.00  0.75           C  
ATOM   1399  H   ALA A  99     -10.442  -1.880  -1.355  1.00  0.75           H  
ATOM   1400  HA  ALA A  99      -8.322   0.125  -1.237  1.00  0.75           H  
ATOM   1401 1HB  ALA A  99      -9.547   0.990   0.693  1.00  0.75           H  
ATOM   1402 2HB  ALA A  99     -10.644   0.700  -0.668  1.00  0.75           H  
ATOM   1403 3HB  ALA A  99     -10.588  -0.435   0.680  1.00  0.75           H  
ATOM   1404  N   LYS A 100      -7.012  -0.498   0.891  1.00  0.79           N  
ATOM   1405  CA  LYS A 100      -6.123  -1.144   1.855  1.00  0.79           C  
ATOM   1406  C   LYS A 100      -5.935  -0.408   3.170  1.00  0.79           C  
ATOM   1407  O   LYS A 100      -5.792   0.815   3.217  1.00  0.79           O  
ATOM   1408  CB  LYS A 100      -4.749  -1.366   1.214  1.00  0.79           C  
ATOM   1409  CG  LYS A 100      -4.735  -2.367   0.059  1.00  0.79           C  
ATOM   1410  CD  LYS A 100      -3.345  -2.498  -0.549  1.00  0.79           C  
ATOM   1411  CE  LYS A 100      -3.342  -3.464  -1.735  1.00  0.79           C  
ATOM   1412  NZ  LYS A 100      -3.401  -4.892  -1.303  1.00  0.79           N  
ATOM   1413  H   LYS A 100      -6.880   0.473   0.601  1.00  0.79           H  
ATOM   1414  HA  LYS A 100      -6.542  -2.114   2.098  1.00  0.79           H  
ATOM   1415 1HB  LYS A 100      -4.365  -0.414   0.841  1.00  0.79           H  
ATOM   1416 2HB  LYS A 100      -4.055  -1.728   1.976  1.00  0.79           H  
ATOM   1417 1HG  LYS A 100      -5.057  -3.338   0.432  1.00  0.79           H  
ATOM   1418 2HG  LYS A 100      -5.431  -2.051  -0.718  1.00  0.79           H  
ATOM   1419 1HD  LYS A 100      -2.998  -1.518  -0.883  1.00  0.79           H  
ATOM   1420 2HD  LYS A 100      -2.656  -2.870   0.210  1.00  0.79           H  
ATOM   1421 1HE  LYS A 100      -4.211  -3.252  -2.358  1.00  0.79           H  
ATOM   1422 2HE  LYS A 100      -2.438  -3.310  -2.323  1.00  0.79           H  
ATOM   1423 1HZ  LYS A 100      -3.402  -5.489  -2.116  1.00  0.79           H  
ATOM   1424 2HZ  LYS A 100      -2.593  -5.100  -0.738  1.00  0.79           H  
ATOM   1425 3HZ  LYS A 100      -4.245  -5.084  -0.748  1.00  0.79           H  
ATOM   1426  N   MET A 101      -5.861  -1.183   4.239  1.00  0.85           N  
ATOM   1427  CA  MET A 101      -5.635  -0.620   5.559  1.00  0.85           C  
ATOM   1428  C   MET A 101      -4.621  -1.396   6.356  1.00  0.85           C  
ATOM   1429  O   MET A 101      -4.655  -2.624   6.427  1.00  0.85           O  
ATOM   1430  CB  MET A 101      -6.946  -0.508   6.326  1.00  0.85           C  
ATOM   1431  CG  MET A 101      -6.818   0.025   7.733  1.00  0.85           C  
ATOM   1432  SD  MET A 101      -8.407   0.212   8.504  1.00  0.85           S  
ATOM   1433  CE  MET A 101      -8.811   1.606   7.526  1.00  0.85           C  
ATOM   1434  H   MET A 101      -5.973  -2.191   4.116  1.00  0.85           H  
ATOM   1435  HA  MET A 101      -5.241   0.383   5.432  1.00  0.85           H  
ATOM   1436 1HB  MET A 101      -7.616   0.147   5.781  1.00  0.85           H  
ATOM   1437 2HB  MET A 101      -7.410  -1.484   6.393  1.00  0.85           H  
ATOM   1438 1HG  MET A 101      -6.219  -0.654   8.340  1.00  0.85           H  
ATOM   1439 2HG  MET A 101      -6.317   0.996   7.715  1.00  0.85           H  
ATOM   1440 1HE  MET A 101      -9.746   1.983   7.787  1.00  0.85           H  
ATOM   1441 2HE  MET A 101      -8.073   2.361   7.689  1.00  0.85           H  
ATOM   1442 3HE  MET A 101      -8.813   1.323   6.489  1.00  0.85           H  
ATOM   1443  N   THR A 102      -3.728  -0.656   6.980  1.00  0.95           N  
ATOM   1444  CA  THR A 102      -2.701  -1.250   7.804  1.00  0.95           C  
ATOM   1445  C   THR A 102      -3.010  -0.968   9.259  1.00  0.95           C  
ATOM   1446  O   THR A 102      -3.407   0.145   9.588  1.00  0.95           O  
ATOM   1447  CB  THR A 102      -1.335  -0.681   7.423  1.00  0.95           C  
ATOM   1448  OG1 THR A 102      -1.095  -0.953   6.051  1.00  0.95           O  
ATOM   1449  CG2 THR A 102      -0.238  -1.314   8.265  1.00  0.95           C  
ATOM   1450  H   THR A 102      -3.745   0.357   6.843  1.00  0.95           H  
ATOM   1451  HA  THR A 102      -2.697  -2.320   7.650  1.00  0.95           H  
ATOM   1452  HB  THR A 102      -1.341   0.390   7.563  1.00  0.95           H  
ATOM   1453  HG1 THR A 102      -1.628  -0.360   5.511  1.00  0.95           H  
ATOM   1454 1HG2 THR A 102       0.724  -0.910   7.979  1.00  0.95           H  
ATOM   1455 2HG2 THR A 102      -0.416  -1.103   9.314  1.00  0.95           H  
ATOM   1456 3HG2 THR A 102      -0.240  -2.390   8.112  1.00  0.95           H  
ATOM   1457  N   VAL A 103      -2.901  -1.975  10.116  1.00  1.10           N  
ATOM   1458  CA  VAL A 103      -3.172  -1.763  11.533  1.00  1.10           C  
ATOM   1459  C   VAL A 103      -1.922  -2.053  12.370  1.00  1.10           C  
ATOM   1460  O   VAL A 103      -1.323  -3.129  12.269  1.00  1.10           O  
ATOM   1461  CB  VAL A 103      -4.360  -2.634  12.007  1.00  1.10           C  
ATOM   1462  CG1 VAL A 103      -4.608  -2.381  13.499  1.00  1.10           C  
ATOM   1463  CG2 VAL A 103      -5.638  -2.300  11.165  1.00  1.10           C  
ATOM   1464  H   VAL A 103      -2.596  -2.882   9.767  1.00  1.10           H  
ATOM   1465  HA  VAL A 103      -3.441  -0.720  11.687  1.00  1.10           H  
ATOM   1466  HB  VAL A 103      -4.104  -3.685  11.887  1.00  1.10           H  
ATOM   1467 1HG1 VAL A 103      -5.434  -3.000  13.844  1.00  1.10           H  
ATOM   1468 2HG1 VAL A 103      -3.711  -2.626  14.069  1.00  1.10           H  
ATOM   1469 3HG1 VAL A 103      -4.854  -1.325  13.650  1.00  1.10           H  
ATOM   1470 1HG2 VAL A 103      -6.470  -2.920  11.500  1.00  1.10           H  
ATOM   1471 2HG2 VAL A 103      -5.902  -1.259  11.286  1.00  1.10           H  
ATOM   1472 3HG2 VAL A 103      -5.449  -2.496  10.111  1.00  1.10           H  
ATOM   1473  N   VAL A 104      -1.522  -1.062  13.169  1.00  1.32           N  
ATOM   1474  CA  VAL A 104      -0.334  -1.111  14.015  1.00  1.32           C  
ATOM   1475  C   VAL A 104      -0.579  -1.011  15.546  1.00  1.32           C  
ATOM   1476  O   VAL A 104      -1.213  -0.062  16.022  1.00  1.32           O  
ATOM   1477  CB  VAL A 104       0.628   0.011  13.604  1.00  1.32           C  
ATOM   1478  CG1 VAL A 104       1.802   0.048  14.524  1.00  1.32           C  
ATOM   1479  CG2 VAL A 104       1.151  -0.266  12.245  1.00  1.32           C  
ATOM   1480  H   VAL A 104      -2.077  -0.213  13.176  1.00  1.32           H  
ATOM   1481  HA  VAL A 104       0.162  -2.031  13.750  1.00  1.32           H  
ATOM   1482  HB  VAL A 104       0.104   0.964  13.628  1.00  1.32           H  
ATOM   1483 1HG1 VAL A 104       2.472   0.825  14.218  1.00  1.32           H  
ATOM   1484 2HG1 VAL A 104       1.464   0.245  15.537  1.00  1.32           H  
ATOM   1485 3HG1 VAL A 104       2.325  -0.907  14.494  1.00  1.32           H  
ATOM   1486 1HG2 VAL A 104       1.842   0.523  11.950  1.00  1.32           H  
ATOM   1487 2HG2 VAL A 104       1.673  -1.205  12.274  1.00  1.32           H  
ATOM   1488 3HG2 VAL A 104       0.334  -0.327  11.544  1.00  1.32           H  
ATOM   1489  N   PRO A 105      -0.138  -2.013  16.328  1.00  1.60           N  
ATOM   1490  CA  PRO A 105      -0.190  -2.085  17.778  1.00  1.60           C  
ATOM   1491  C   PRO A 105       0.977  -1.302  18.386  1.00  1.60           C  
ATOM   1492  O   PRO A 105       1.933  -1.010  17.668  1.00  1.60           O  
ATOM   1493  CB  PRO A 105      -0.022  -3.583  18.012  1.00  1.60           C  
ATOM   1494  CG  PRO A 105       0.876  -4.033  16.914  1.00  1.60           C  
ATOM   1495  CD  PRO A 105       0.480  -3.224  15.716  1.00  1.60           C  
ATOM   1496  HA  PRO A 105      -1.168  -1.709  18.118  1.00  1.60           H  
ATOM   1497 1HB  PRO A 105       0.403  -3.766  19.014  1.00  1.60           H  
ATOM   1498 2HB  PRO A 105      -0.973  -4.102  17.963  1.00  1.60           H  
ATOM   1499 1HG  PRO A 105       1.931  -3.897  17.203  1.00  1.60           H  
ATOM   1500 2HG  PRO A 105       0.734  -5.093  16.739  1.00  1.60           H  
ATOM   1501 1HD  PRO A 105       1.409  -2.990  15.175  1.00  1.60           H  
ATOM   1502 2HD  PRO A 105      -0.251  -3.789  15.101  1.00  1.60           H  
ATOM   1503  N   PRO A 106       0.944  -0.933  19.674  1.00  1.96           N  
ATOM   1504  CA  PRO A 106       2.099  -0.505  20.435  1.00  1.96           C  
ATOM   1505  C   PRO A 106       2.978  -1.716  20.707  1.00  1.96           C  
ATOM   1506  O   PRO A 106       2.486  -2.840  20.821  1.00  1.96           O  
ATOM   1507  CB  PRO A 106       1.480   0.092  21.711  1.00  1.96           C  
ATOM   1508  CG  PRO A 106       0.163  -0.608  21.854  1.00  1.96           C  
ATOM   1509  CD  PRO A 106      -0.313  -0.865  20.413  1.00  1.96           C  
ATOM   1510  HA  PRO A 106       2.653   0.250  19.862  1.00  1.96           H  
ATOM   1511 1HB  PRO A 106       2.139  -0.101  22.566  1.00  1.96           H  
ATOM   1512 2HB  PRO A 106       1.374   1.176  21.644  1.00  1.96           H  
ATOM   1513 1HG  PRO A 106       0.277  -1.504  22.449  1.00  1.96           H  
ATOM   1514 2HG  PRO A 106      -0.531   0.035  22.414  1.00  1.96           H  
ATOM   1515 1HD  PRO A 106      -0.891  -1.793  20.359  1.00  1.96           H  
ATOM   1516 2HD  PRO A 106      -0.875  -0.012  20.066  1.00  1.96           H  
ATOM   1517  N   GLU A 107       4.265  -1.480  20.916  1.00  2.34           N  
ATOM   1518  CA  GLU A 107       5.206  -2.557  21.228  1.00  2.34           C  
ATOM   1519  C   GLU A 107       4.831  -3.287  22.516  1.00  2.34           C  
ATOM   1520  O   GLU A 107       5.071  -4.485  22.666  1.00  2.34           O  
ATOM   1521  CB  GLU A 107       6.620  -1.984  21.347  1.00  2.34           C  
ATOM   1522  CG  GLU A 107       7.215  -1.498  20.025  1.00  2.34           C  
ATOM   1523  CD  GLU A 107       8.596  -0.890  20.177  1.00  2.34           C  
ATOM   1524  OE1 GLU A 107       9.030  -0.709  21.289  1.00  2.34           O  
ATOM   1525  OE2 GLU A 107       9.211  -0.612  19.173  1.00  2.34           O  
ATOM   1526  H   GLU A 107       4.619  -0.540  20.821  1.00  2.34           H  
ATOM   1527  HA  GLU A 107       5.186  -3.277  20.410  1.00  2.34           H  
ATOM   1528 1HB  GLU A 107       6.616  -1.146  22.042  1.00  2.34           H  
ATOM   1529 2HB  GLU A 107       7.286  -2.745  21.755  1.00  2.34           H  
ATOM   1530 1HG  GLU A 107       7.276  -2.339  19.337  1.00  2.34           H  
ATOM   1531 2HG  GLU A 107       6.543  -0.758  19.592  1.00  2.34           H  
ATOM   1532  N   GLY A 108       4.241  -2.548  23.443  1.00  2.68           N  
ATOM   1533  CA  GLY A 108       3.830  -3.052  24.743  1.00  2.68           C  
ATOM   1534  C   GLY A 108       2.393  -3.579  24.760  1.00  2.68           C  
ATOM   1535  O   GLY A 108       1.827  -3.771  25.835  1.00  2.68           O  
ATOM   1536  H   GLY A 108       4.075  -1.578  23.227  1.00  2.68           H  
ATOM   1537 1HA  GLY A 108       4.510  -3.847  25.049  1.00  2.68           H  
ATOM   1538 2HA  GLY A 108       3.930  -2.256  25.480  1.00  2.68           H  
ATOM   1539  N   ALA A 109       1.785  -3.802  23.587  1.00  2.90           N  
ATOM   1540  CA  ALA A 109       0.394  -4.253  23.540  1.00  2.90           C  
ATOM   1541  C   ALA A 109       0.150  -5.547  24.298  1.00  2.90           C  
ATOM   1542  O   ALA A 109      -0.899  -5.700  24.892  1.00  2.90           O  
ATOM   1543  CB  ALA A 109      -0.047  -4.487  22.102  1.00  2.90           C  
ATOM   1544  H   ALA A 109       2.269  -3.623  22.706  1.00  2.90           H  
ATOM   1545  HA  ALA A 109      -0.224  -3.473  23.990  1.00  2.90           H  
ATOM   1546 1HB  ALA A 109      -1.089  -4.791  22.094  1.00  2.90           H  
ATOM   1547 2HB  ALA A 109       0.072  -3.589  21.526  1.00  2.90           H  
ATOM   1548 3HB  ALA A 109       0.565  -5.272  21.662  1.00  2.90           H  
ATOM   1549  N   ILE A 110       1.101  -6.477  24.256  1.00  2.96           N  
ATOM   1550  CA  ILE A 110       0.953  -7.779  24.910  1.00  2.96           C  
ATOM   1551  C   ILE A 110      -0.421  -8.416  24.696  1.00  2.96           C  
ATOM   1552  O   ILE A 110      -1.266  -8.346  25.579  1.00  2.96           O  
ATOM   1553  CB  ILE A 110       1.158  -7.678  26.421  1.00  2.96           C  
ATOM   1554  CG1 ILE A 110       2.553  -7.135  26.723  1.00  2.96           C  
ATOM   1555  CG2 ILE A 110       0.935  -9.050  27.046  1.00  2.96           C  
ATOM   1556  CD1 ILE A 110       3.658  -7.992  26.181  1.00  2.96           C  
ATOM   1557  H   ILE A 110       1.954  -6.263  23.759  1.00  2.96           H  
ATOM   1558  HA  ILE A 110       1.724  -8.441  24.526  1.00  2.96           H  
ATOM   1559  HB  ILE A 110       0.436  -6.971  26.839  1.00  2.96           H  
ATOM   1560 1HG1 ILE A 110       2.647  -6.144  26.295  1.00  2.96           H  
ATOM   1561 2HG1 ILE A 110       2.673  -7.057  27.804  1.00  2.96           H  
ATOM   1562 1HG2 ILE A 110       1.063  -8.986  28.124  1.00  2.96           H  
ATOM   1563 2HG2 ILE A 110      -0.080  -9.392  26.820  1.00  2.96           H  
ATOM   1564 3HG2 ILE A 110       1.652  -9.759  26.635  1.00  2.96           H  
ATOM   1565 1HD1 ILE A 110       4.621  -7.546  26.433  1.00  2.96           H  
ATOM   1566 2HD1 ILE A 110       3.594  -8.990  26.617  1.00  2.96           H  
ATOM   1567 3HD1 ILE A 110       3.564  -8.060  25.098  1.00  2.96           H  
ATOM   1568  N   PRO A 111      -0.633  -9.139  23.598  1.00  2.87           N  
ATOM   1569  CA  PRO A 111      -1.886  -9.784  23.258  1.00  2.87           C  
ATOM   1570  C   PRO A 111      -2.377 -10.680  24.389  1.00  2.87           C  
ATOM   1571  O   PRO A 111      -1.586 -11.418  24.976  1.00  2.87           O  
ATOM   1572  CB  PRO A 111      -1.479 -10.599  22.023  1.00  2.87           C  
ATOM   1573  CG  PRO A 111      -0.352  -9.816  21.420  1.00  2.87           C  
ATOM   1574  CD  PRO A 111       0.425  -9.297  22.597  1.00  2.87           C  
ATOM   1575  HA  PRO A 111      -2.618  -9.026  23.007  1.00  2.87           H  
ATOM   1576 1HB  PRO A 111      -1.193 -11.619  22.319  1.00  2.87           H  
ATOM   1577 2HB  PRO A 111      -2.320 -10.694  21.333  1.00  2.87           H  
ATOM   1578 1HG  PRO A 111       0.243 -10.457  20.751  1.00  2.87           H  
ATOM   1579 2HG  PRO A 111      -0.772  -9.008  20.806  1.00  2.87           H  
ATOM   1580 1HD  PRO A 111       1.166 -10.040  22.928  1.00  2.87           H  
ATOM   1581 2HD  PRO A 111       0.877  -8.336  22.326  1.00  2.87           H  
ATOM   1582  N   VAL A 112      -3.685 -10.633  24.680  1.00  2.69           N  
ATOM   1583  CA  VAL A 112      -4.261 -11.445  25.740  1.00  2.69           C  
ATOM   1584  C   VAL A 112      -5.224 -12.476  25.179  1.00  2.69           C  
ATOM   1585  O   VAL A 112      -5.121 -13.667  25.477  1.00  2.69           O  
ATOM   1586  CB  VAL A 112      -4.987 -10.554  26.762  1.00  2.69           C  
ATOM   1587  CG1 VAL A 112      -5.660 -11.410  27.816  1.00  2.69           C  
ATOM   1588  CG2 VAL A 112      -3.979  -9.603  27.399  1.00  2.69           C  
ATOM   1589  H   VAL A 112      -4.322 -10.007  24.193  1.00  2.69           H  
ATOM   1590  HA  VAL A 112      -3.455 -11.967  26.253  1.00  2.69           H  
ATOM   1591  HB  VAL A 112      -5.761  -9.979  26.255  1.00  2.69           H  
ATOM   1592 1HG1 VAL A 112      -6.177 -10.768  28.527  1.00  2.69           H  
ATOM   1593 2HG1 VAL A 112      -6.379 -12.075  27.337  1.00  2.69           H  
ATOM   1594 3HG1 VAL A 112      -4.908 -12.001  28.338  1.00  2.69           H  
ATOM   1595 1HG2 VAL A 112      -4.485  -8.959  28.115  1.00  2.69           H  
ATOM   1596 2HG2 VAL A 112      -3.207 -10.177  27.907  1.00  2.69           H  
ATOM   1597 3HG2 VAL A 112      -3.515  -8.986  26.641  1.00  2.69           H  
ATOM   1598  N   LYS A 113      -6.172 -12.021  24.368  1.00  2.49           N  
ATOM   1599  CA  LYS A 113      -7.158 -12.945  23.816  1.00  2.49           C  
ATOM   1600  C   LYS A 113      -6.536 -13.801  22.713  1.00  2.49           C  
ATOM   1601  O   LYS A 113      -5.614 -13.371  22.023  1.00  2.49           O  
ATOM   1602  CB  LYS A 113      -8.398 -12.193  23.362  1.00  2.49           C  
ATOM   1603  CG  LYS A 113      -9.150 -11.588  24.527  1.00  2.49           C  
ATOM   1604  CD  LYS A 113     -10.399 -10.877  24.095  1.00  2.49           C  
ATOM   1605  CE  LYS A 113     -11.103 -10.248  25.298  1.00  2.49           C  
ATOM   1606  NZ  LYS A 113     -12.222  -9.364  24.888  1.00  2.49           N  
ATOM   1607  H   LYS A 113      -6.221 -11.023  24.157  1.00  2.49           H  
ATOM   1608  HA  LYS A 113      -7.469 -13.622  24.612  1.00  2.49           H  
ATOM   1609 1HB  LYS A 113      -8.112 -11.377  22.691  1.00  2.49           H  
ATOM   1610 2HB  LYS A 113      -9.062 -12.858  22.818  1.00  2.49           H  
ATOM   1611 1HG  LYS A 113      -9.408 -12.368  25.241  1.00  2.49           H  
ATOM   1612 2HG  LYS A 113      -8.496 -10.865  25.023  1.00  2.49           H  
ATOM   1613 1HD  LYS A 113     -10.153 -10.125  23.366  1.00  2.49           H  
ATOM   1614 2HD  LYS A 113     -11.077 -11.586  23.632  1.00  2.49           H  
ATOM   1615 1HE  LYS A 113     -11.494 -11.041  25.932  1.00  2.49           H  
ATOM   1616 2HE  LYS A 113     -10.383  -9.660  25.867  1.00  2.49           H  
ATOM   1617 1HZ  LYS A 113     -12.663  -8.961  25.699  1.00  2.49           H  
ATOM   1618 2HZ  LYS A 113     -11.817  -8.612  24.302  1.00  2.49           H  
ATOM   1619 3HZ  LYS A 113     -12.901  -9.883  24.358  1.00  2.49           H  
ATOM   1620  N   ARG A 114      -7.068 -15.011  22.529  1.00  2.29           N  
ATOM   1621  CA  ARG A 114      -6.519 -15.995  21.585  1.00  2.29           C  
ATOM   1622  C   ARG A 114      -6.386 -15.587  20.115  1.00  2.29           C  
ATOM   1623  O   ARG A 114      -5.588 -16.181  19.390  1.00  2.29           O  
ATOM   1624  CB  ARG A 114      -7.349 -17.272  21.658  1.00  2.29           C  
ATOM   1625  CG  ARG A 114      -8.828 -17.150  21.222  1.00  2.29           C  
ATOM   1626  CD  ARG A 114      -9.546 -18.458  21.416  1.00  2.29           C  
ATOM   1627  NE  ARG A 114     -10.995 -18.386  21.168  1.00  2.29           N  
ATOM   1628  CZ  ARG A 114     -11.803 -19.450  21.058  1.00  2.29           C  
ATOM   1629  NH1 ARG A 114     -11.332 -20.679  21.128  1.00  2.29           N  
ATOM   1630  NH2 ARG A 114     -13.076 -19.221  20.884  1.00  2.29           N  
ATOM   1631  H   ARG A 114      -7.846 -15.287  23.109  1.00  2.29           H  
ATOM   1632  HA  ARG A 114      -5.518 -16.243  21.939  1.00  2.29           H  
ATOM   1633 1HB  ARG A 114      -6.889 -18.032  21.028  1.00  2.29           H  
ATOM   1634 2HB  ARG A 114      -7.341 -17.649  22.680  1.00  2.29           H  
ATOM   1635 1HG  ARG A 114      -9.331 -16.382  21.809  1.00  2.29           H  
ATOM   1636 2HG  ARG A 114      -8.879 -16.892  20.163  1.00  2.29           H  
ATOM   1637 1HD  ARG A 114      -9.125 -19.197  20.736  1.00  2.29           H  
ATOM   1638 2HD  ARG A 114      -9.398 -18.793  22.442  1.00  2.29           H  
ATOM   1639  HE  ARG A 114     -11.471 -17.468  21.108  1.00  2.29           H  
ATOM   1640 1HH1 ARG A 114     -10.343 -20.833  21.266  1.00  2.29           H  
ATOM   1641 2HH1 ARG A 114     -11.959 -21.465  21.044  1.00  2.29           H  
ATOM   1642 1HH2 ARG A 114     -13.377 -18.233  20.863  1.00  2.29           H  
ATOM   1643 2HH2 ARG A 114     -13.737 -19.973  20.794  1.00  2.29           H  
ATOM   1644  N   GLY A 115      -7.159 -14.614  19.663  1.00  2.11           N  
ATOM   1645  CA  GLY A 115      -7.057 -14.168  18.276  1.00  2.11           C  
ATOM   1646  C   GLY A 115      -6.507 -12.742  18.178  1.00  2.11           C  
ATOM   1647  O   GLY A 115      -6.532 -12.126  17.106  1.00  2.11           O  
ATOM   1648  H   GLY A 115      -7.805 -14.160  20.287  1.00  2.11           H  
ATOM   1649 1HA  GLY A 115      -6.402 -14.841  17.726  1.00  2.11           H  
ATOM   1650 2HA  GLY A 115      -8.027 -14.232  17.798  1.00  2.11           H  
ATOM   1651  N   ALA A 116      -6.041 -12.204  19.305  1.00  1.95           N  
ATOM   1652  CA  ALA A 116      -5.534 -10.836  19.356  1.00  1.95           C  
ATOM   1653  C   ALA A 116      -4.277 -10.702  18.516  1.00  1.95           C  
ATOM   1654  O   ALA A 116      -3.474 -11.632  18.425  1.00  1.95           O  
ATOM   1655  CB  ALA A 116      -5.274 -10.411  20.787  1.00  1.95           C  
ATOM   1656  H   ALA A 116      -6.009 -12.755  20.160  1.00  1.95           H  
ATOM   1657  HA  ALA A 116      -6.287 -10.176  18.928  1.00  1.95           H  
ATOM   1658 1HB  ALA A 116      -4.922  -9.388  20.790  1.00  1.95           H  
ATOM   1659 2HB  ALA A 116      -6.194 -10.480  21.363  1.00  1.95           H  
ATOM   1660 3HB  ALA A 116      -4.534 -11.060  21.231  1.00  1.95           H  
ATOM   1661  N   THR A 117      -4.091  -9.529  17.925  1.00  1.78           N  
ATOM   1662  CA  THR A 117      -2.925  -9.255  17.099  1.00  1.78           C  
ATOM   1663  C   THR A 117      -1.898  -8.336  17.757  1.00  1.78           C  
ATOM   1664  O   THR A 117      -2.226  -7.242  18.210  1.00  1.78           O  
ATOM   1665  CB  THR A 117      -3.387  -8.652  15.760  1.00  1.78           C  
ATOM   1666  OG1 THR A 117      -4.192  -9.609  15.053  1.00  1.78           O  
ATOM   1667  CG2 THR A 117      -2.235  -8.216  14.924  1.00  1.78           C  
ATOM   1668  H   THR A 117      -4.789  -8.810  18.045  1.00  1.78           H  
ATOM   1669  HA  THR A 117      -2.432 -10.204  16.888  1.00  1.78           H  
ATOM   1670  HB  THR A 117      -4.003  -7.780  15.971  1.00  1.78           H  
ATOM   1671  HG1 THR A 117      -4.896  -9.938  15.629  1.00  1.78           H  
ATOM   1672 1HG2 THR A 117      -2.613  -7.777  14.015  1.00  1.78           H  
ATOM   1673 2HG2 THR A 117      -1.669  -7.467  15.468  1.00  1.78           H  
ATOM   1674 3HG2 THR A 117      -1.595  -9.061  14.686  1.00  1.78           H  
ATOM   1675  N   GLY A 118      -0.645  -8.799  17.779  1.00  1.60           N  
ATOM   1676  CA  GLY A 118       0.498  -8.056  18.319  1.00  1.60           C  
ATOM   1677  C   GLY A 118       1.507  -7.692  17.226  1.00  1.60           C  
ATOM   1678  O   GLY A 118       2.639  -7.310  17.517  1.00  1.60           O  
ATOM   1679  H   GLY A 118      -0.479  -9.722  17.402  1.00  1.60           H  
ATOM   1680 1HA  GLY A 118       0.144  -7.147  18.806  1.00  1.60           H  
ATOM   1681 2HA  GLY A 118       0.994  -8.654  19.079  1.00  1.60           H  
ATOM   1682  N   GLU A 119       1.090  -7.839  15.973  1.00  1.42           N  
ATOM   1683  CA  GLU A 119       1.928  -7.588  14.800  1.00  1.42           C  
ATOM   1684  C   GLU A 119       1.251  -6.630  13.830  1.00  1.42           C  
ATOM   1685  O   GLU A 119       0.026  -6.565  13.775  1.00  1.42           O  
ATOM   1686  CB  GLU A 119       2.204  -8.902  14.061  1.00  1.42           C  
ATOM   1687  CG  GLU A 119       3.005  -9.947  14.828  1.00  1.42           C  
ATOM   1688  CD  GLU A 119       3.194 -11.243  14.037  1.00  1.42           C  
ATOM   1689  OE1 GLU A 119       2.543 -11.404  13.018  1.00  1.42           O  
ATOM   1690  OE2 GLU A 119       3.980 -12.060  14.452  1.00  1.42           O  
ATOM   1691  H   GLU A 119       0.140  -8.143  15.832  1.00  1.42           H  
ATOM   1692  HA  GLU A 119       2.869  -7.142  15.124  1.00  1.42           H  
ATOM   1693 1HB  GLU A 119       1.264  -9.356  13.811  1.00  1.42           H  
ATOM   1694 2HB  GLU A 119       2.721  -8.691  13.124  1.00  1.42           H  
ATOM   1695 1HG  GLU A 119       3.983  -9.533  15.073  1.00  1.42           H  
ATOM   1696 2HG  GLU A 119       2.492 -10.171  15.761  1.00  1.42           H  
ATOM   1697  N   THR A 120       2.035  -5.891  13.055  1.00  1.24           N  
ATOM   1698  CA  THR A 120       1.432  -5.060  12.019  1.00  1.24           C  
ATOM   1699  C   THR A 120       0.742  -5.938  10.981  1.00  1.24           C  
ATOM   1700  O   THR A 120       1.353  -6.879  10.467  1.00  1.24           O  
ATOM   1701  CB  THR A 120       2.478  -4.176  11.316  1.00  1.24           C  
ATOM   1702  OG1 THR A 120       3.112  -3.334  12.280  1.00  1.24           O  
ATOM   1703  CG2 THR A 120       1.821  -3.320  10.231  1.00  1.24           C  
ATOM   1704  H   THR A 120       3.039  -5.939  13.152  1.00  1.24           H  
ATOM   1705  HA  THR A 120       0.685  -4.419  12.479  1.00  1.24           H  
ATOM   1706  HB  THR A 120       3.236  -4.805  10.855  1.00  1.24           H  
ATOM   1707  HG1 THR A 120       3.670  -2.702  11.818  1.00  1.24           H  
ATOM   1708 1HG2 THR A 120       2.573  -2.695   9.748  1.00  1.24           H  
ATOM   1709 2HG2 THR A 120       1.356  -3.963   9.485  1.00  1.24           H  
ATOM   1710 3HG2 THR A 120       1.060  -2.695  10.675  1.00  1.24           H  
ATOM   1711  N   LYS A 121      -0.510  -5.624  10.654  1.00  1.07           N  
ATOM   1712  CA  LYS A 121      -1.235  -6.392   9.637  1.00  1.07           C  
ATOM   1713  C   LYS A 121      -1.766  -5.505   8.531  1.00  1.07           C  
ATOM   1714  O   LYS A 121      -2.089  -4.340   8.760  1.00  1.07           O  
ATOM   1715  CB  LYS A 121      -2.390  -7.194  10.237  1.00  1.07           C  
ATOM   1716  CG  LYS A 121      -1.998  -8.234  11.272  1.00  1.07           C  
ATOM   1717  CD  LYS A 121      -1.196  -9.383  10.662  1.00  1.07           C  
ATOM   1718  CE  LYS A 121      -0.901 -10.461  11.705  1.00  1.07           C  
ATOM   1719  NZ  LYS A 121       0.027 -11.523  11.185  1.00  1.07           N  
ATOM   1720  H   LYS A 121      -0.948  -4.837  11.140  1.00  1.07           H  
ATOM   1721  HA  LYS A 121      -0.542  -7.097   9.178  1.00  1.07           H  
ATOM   1722 1HB  LYS A 121      -3.070  -6.505  10.731  1.00  1.07           H  
ATOM   1723 2HB  LYS A 121      -2.943  -7.692   9.439  1.00  1.07           H  
ATOM   1724 1HG  LYS A 121      -1.389  -7.764  12.034  1.00  1.07           H  
ATOM   1725 2HG  LYS A 121      -2.896  -8.637  11.739  1.00  1.07           H  
ATOM   1726 1HD  LYS A 121      -1.748  -9.821   9.831  1.00  1.07           H  
ATOM   1727 2HD  LYS A 121      -0.246  -8.999  10.286  1.00  1.07           H  
ATOM   1728 1HE  LYS A 121      -0.453  -9.992  12.565  1.00  1.07           H  
ATOM   1729 2HE  LYS A 121      -1.836 -10.927  12.009  1.00  1.07           H  
ATOM   1730 1HZ  LYS A 121       0.202 -12.208  11.915  1.00  1.07           H  
ATOM   1731 2HZ  LYS A 121      -0.385 -11.977  10.386  1.00  1.07           H  
ATOM   1732 3HZ  LYS A 121       0.910 -11.093  10.915  1.00  1.07           H  
ATOM   1733  N   VAL A 122      -1.882  -6.065   7.328  1.00  0.93           N  
ATOM   1734  CA  VAL A 122      -2.443  -5.319   6.205  1.00  0.93           C  
ATOM   1735  C   VAL A 122      -3.672  -6.032   5.669  1.00  0.93           C  
ATOM   1736  O   VAL A 122      -3.629  -7.229   5.378  1.00  0.93           O  
ATOM   1737  CB  VAL A 122      -1.406  -5.144   5.078  1.00  0.93           C  
ATOM   1738  CG1 VAL A 122      -2.037  -4.363   3.913  1.00  0.93           C  
ATOM   1739  CG2 VAL A 122      -0.183  -4.416   5.629  1.00  0.93           C  
ATOM   1740  H   VAL A 122      -1.590  -7.022   7.191  1.00  0.93           H  
ATOM   1741  HA  VAL A 122      -2.747  -4.335   6.548  1.00  0.93           H  
ATOM   1742  HB  VAL A 122      -1.112  -6.122   4.700  1.00  0.93           H  
ATOM   1743 1HG1 VAL A 122      -1.307  -4.244   3.116  1.00  0.93           H  
ATOM   1744 2HG1 VAL A 122      -2.904  -4.900   3.530  1.00  0.93           H  
ATOM   1745 3HG1 VAL A 122      -2.349  -3.378   4.272  1.00  0.93           H  
ATOM   1746 1HG2 VAL A 122       0.553  -4.291   4.838  1.00  0.93           H  
ATOM   1747 2HG2 VAL A 122      -0.489  -3.446   5.995  1.00  0.93           H  
ATOM   1748 3HG2 VAL A 122       0.260  -4.987   6.442  1.00  0.93           H  
ATOM   1749  N   PHE A 123      -4.759  -5.285   5.539  1.00  0.83           N  
ATOM   1750  CA  PHE A 123      -6.027  -5.818   5.083  1.00  0.83           C  
ATOM   1751  C   PHE A 123      -6.403  -5.220   3.737  1.00  0.83           C  
ATOM   1752  O   PHE A 123      -6.137  -4.042   3.493  1.00  0.83           O  
ATOM   1753  CB  PHE A 123      -7.067  -5.449   6.122  1.00  0.83           C  
ATOM   1754  CG  PHE A 123      -6.698  -5.997   7.425  1.00  0.83           C  
ATOM   1755  CD1 PHE A 123      -6.067  -5.189   8.361  1.00  0.83           C  
ATOM   1756  CD2 PHE A 123      -6.894  -7.316   7.712  1.00  0.83           C  
ATOM   1757  CE1 PHE A 123      -5.669  -5.705   9.564  1.00  0.83           C  
ATOM   1758  CE2 PHE A 123      -6.493  -7.830   8.899  1.00  0.83           C  
ATOM   1759  CZ  PHE A 123      -5.881  -7.027   9.834  1.00  0.83           C  
ATOM   1760  H   PHE A 123      -4.707  -4.309   5.805  1.00  0.83           H  
ATOM   1761  HA  PHE A 123      -5.953  -6.903   4.988  1.00  0.83           H  
ATOM   1762 1HB  PHE A 123      -7.135  -4.363   6.210  1.00  0.83           H  
ATOM   1763 2HB  PHE A 123      -8.044  -5.827   5.840  1.00  0.83           H  
ATOM   1764  HD1 PHE A 123      -5.887  -4.135   8.127  1.00  0.83           H  
ATOM   1765  HD2 PHE A 123      -7.363  -7.966   6.974  1.00  0.83           H  
ATOM   1766  HE1 PHE A 123      -5.177  -5.073  10.293  1.00  0.83           H  
ATOM   1767  HE2 PHE A 123      -6.657  -8.884   9.093  1.00  0.83           H  
ATOM   1768  HZ  PHE A 123      -5.556  -7.445  10.780  1.00  0.83           H  
ATOM   1769  N   THR A 124      -7.048  -6.012   2.877  1.00  0.76           N  
ATOM   1770  CA  THR A 124      -7.499  -5.500   1.580  1.00  0.76           C  
ATOM   1771  C   THR A 124      -8.997  -5.735   1.420  1.00  0.76           C  
ATOM   1772  O   THR A 124      -9.477  -6.846   1.638  1.00  0.76           O  
ATOM   1773  CB  THR A 124      -6.748  -6.164   0.408  1.00  0.76           C  
ATOM   1774  OG1 THR A 124      -5.328  -5.938   0.541  1.00  0.76           O  
ATOM   1775  CG2 THR A 124      -7.224  -5.551  -0.913  1.00  0.76           C  
ATOM   1776  H   THR A 124      -7.235  -6.976   3.126  1.00  0.76           H  
ATOM   1777  HA  THR A 124      -7.315  -4.432   1.543  1.00  0.76           H  
ATOM   1778  HB  THR A 124      -6.943  -7.236   0.402  1.00  0.76           H  
ATOM   1779  HG1 THR A 124      -4.998  -6.461   1.284  1.00  0.76           H  
ATOM   1780 1HG2 THR A 124      -6.697  -6.010  -1.744  1.00  0.76           H  
ATOM   1781 2HG2 THR A 124      -8.292  -5.725  -1.032  1.00  0.76           H  
ATOM   1782 3HG2 THR A 124      -7.032  -4.476  -0.909  1.00  0.76           H  
ATOM   1783  N   GLY A 125      -9.729  -4.710   1.015  1.00  0.74           N  
ATOM   1784  CA  GLY A 125     -11.171  -4.832   0.882  1.00  0.74           C  
ATOM   1785  C   GLY A 125     -11.623  -5.913  -0.088  1.00  0.74           C  
ATOM   1786  O   GLY A 125     -11.199  -5.968  -1.252  1.00  0.74           O  
ATOM   1787  H   GLY A 125      -9.272  -3.823   0.830  1.00  0.74           H  
ATOM   1788 1HA  GLY A 125     -11.592  -5.042   1.857  1.00  0.74           H  
ATOM   1789 2HA  GLY A 125     -11.584  -3.876   0.573  1.00  0.74           H  
ATOM   1790  N   ASN A 126     -12.545  -6.732   0.391  1.00  0.75           N  
ATOM   1791  CA  ASN A 126     -13.140  -7.802  -0.386  1.00  0.75           C  
ATOM   1792  C   ASN A 126     -14.353  -7.248  -1.123  1.00  0.75           C  
ATOM   1793  O   ASN A 126     -14.636  -6.056  -1.039  1.00  0.75           O  
ATOM   1794  CB  ASN A 126     -13.436  -9.010   0.503  1.00  0.75           C  
ATOM   1795  CG  ASN A 126     -14.493  -8.800   1.551  1.00  0.75           C  
ATOM   1796  OD1 ASN A 126     -15.498  -8.127   1.341  1.00  0.75           O  
ATOM   1797  ND2 ASN A 126     -14.271  -9.384   2.714  1.00  0.75           N  
ATOM   1798  H   ASN A 126     -12.816  -6.611   1.365  1.00  0.75           H  
ATOM   1799  HA  ASN A 126     -12.425  -8.120  -1.146  1.00  0.75           H  
ATOM   1800 1HB  ASN A 126     -13.728  -9.853  -0.119  1.00  0.75           H  
ATOM   1801 2HB  ASN A 126     -12.513  -9.294   1.015  1.00  0.75           H  
ATOM   1802 1HD2 ASN A 126     -14.927  -9.269   3.488  1.00  0.75           H  
ATOM   1803 2HD2 ASN A 126     -13.441  -9.927   2.848  1.00  0.75           H  
ATOM   1804  N   SER A 127     -15.055  -8.097  -1.857  1.00  0.80           N  
ATOM   1805  CA  SER A 127     -16.203  -7.658  -2.649  1.00  0.80           C  
ATOM   1806  C   SER A 127     -17.557  -7.744  -1.925  1.00  0.80           C  
ATOM   1807  O   SER A 127     -18.601  -7.533  -2.545  1.00  0.80           O  
ATOM   1808  CB  SER A 127     -16.261  -8.454  -3.934  1.00  0.80           C  
ATOM   1809  OG  SER A 127     -16.501  -9.813  -3.679  1.00  0.80           O  
ATOM   1810  H   SER A 127     -14.786  -9.069  -1.887  1.00  0.80           H  
ATOM   1811  HA  SER A 127     -16.037  -6.612  -2.916  1.00  0.80           H  
ATOM   1812 1HB  SER A 127     -17.047  -8.054  -4.573  1.00  0.80           H  
ATOM   1813 2HB  SER A 127     -15.317  -8.339  -4.471  1.00  0.80           H  
ATOM   1814  HG  SER A 127     -17.390  -9.860  -3.308  1.00  0.80           H  
ATOM   1815  N   ASN A 128     -17.557  -8.126  -0.648  1.00  0.88           N  
ATOM   1816  CA  ASN A 128     -18.812  -8.303   0.083  1.00  0.88           C  
ATOM   1817  C   ASN A 128     -19.238  -7.040   0.818  1.00  0.88           C  
ATOM   1818  O   ASN A 128     -18.408  -6.231   1.223  1.00  0.88           O  
ATOM   1819  CB  ASN A 128     -18.703  -9.450   1.070  1.00  0.88           C  
ATOM   1820  CG  ASN A 128     -18.522 -10.776   0.405  1.00  0.88           C  
ATOM   1821  OD1 ASN A 128     -19.149 -11.069  -0.620  1.00  0.88           O  
ATOM   1822  ND2 ASN A 128     -17.681 -11.602   0.976  1.00  0.88           N  
ATOM   1823  H   ASN A 128     -16.678  -8.245  -0.150  1.00  0.88           H  
ATOM   1824  HA  ASN A 128     -19.600  -8.536  -0.633  1.00  0.88           H  
ATOM   1825 1HB  ASN A 128     -17.860  -9.276   1.734  1.00  0.88           H  
ATOM   1826 2HB  ASN A 128     -19.601  -9.478   1.692  1.00  0.88           H  
ATOM   1827 1HD2 ASN A 128     -17.521 -12.507   0.580  1.00  0.88           H  
ATOM   1828 2HD2 ASN A 128     -17.207 -11.334   1.816  1.00  0.88           H  
ATOM   1829  N   SER A 129     -20.541  -6.883   1.019  1.00  1.01           N  
ATOM   1830  CA  SER A 129     -21.014  -5.766   1.816  1.00  1.01           C  
ATOM   1831  C   SER A 129     -20.752  -6.090   3.292  1.00  1.01           C  
ATOM   1832  O   SER A 129     -20.684  -7.272   3.627  1.00  1.01           O  
ATOM   1833  CB  SER A 129     -22.498  -5.571   1.574  1.00  1.01           C  
ATOM   1834  OG  SER A 129     -23.227  -6.650   2.087  1.00  1.01           O  
ATOM   1835  H   SER A 129     -21.196  -7.551   0.637  1.00  1.01           H  
ATOM   1836  HA  SER A 129     -20.473  -4.880   1.501  1.00  1.01           H  
ATOM   1837 1HB  SER A 129     -22.842  -4.651   2.030  1.00  1.01           H  
ATOM   1838 2HB  SER A 129     -22.678  -5.488   0.503  1.00  1.01           H  
ATOM   1839  HG  SER A 129     -23.127  -6.598   3.050  1.00  1.01           H  
ATOM   1840  N   PRO A 130     -20.653  -5.094   4.192  1.00  1.18           N  
ATOM   1841  CA  PRO A 130     -20.511  -5.257   5.632  1.00  1.18           C  
ATOM   1842  C   PRO A 130     -21.595  -6.132   6.228  1.00  1.18           C  
ATOM   1843  O   PRO A 130     -22.776  -5.981   5.910  1.00  1.18           O  
ATOM   1844  CB  PRO A 130     -20.632  -3.821   6.122  1.00  1.18           C  
ATOM   1845  CG  PRO A 130     -20.114  -2.990   4.985  1.00  1.18           C  
ATOM   1846  CD  PRO A 130     -20.583  -3.689   3.745  1.00  1.18           C  
ATOM   1847  HA  PRO A 130     -19.524  -5.653   5.879  1.00  1.18           H  
ATOM   1848 1HB  PRO A 130     -21.676  -3.603   6.334  1.00  1.18           H  
ATOM   1849 2HB  PRO A 130     -20.080  -3.694   7.058  1.00  1.18           H  
ATOM   1850 1HG  PRO A 130     -20.493  -1.964   5.063  1.00  1.18           H  
ATOM   1851 2HG  PRO A 130     -19.026  -2.930   5.021  1.00  1.18           H  
ATOM   1852 1HD  PRO A 130     -21.560  -3.310   3.428  1.00  1.18           H  
ATOM   1853 2HD  PRO A 130     -19.795  -3.545   2.992  1.00  1.18           H  
ATOM   1854  N   LYS A 131     -21.181  -7.009   7.134  1.00  1.40           N  
ATOM   1855  CA  LYS A 131     -22.082  -7.930   7.811  1.00  1.40           C  
ATOM   1856  C   LYS A 131     -21.897  -7.850   9.313  1.00  1.40           C  
ATOM   1857  O   LYS A 131     -20.829  -7.464   9.789  1.00  1.40           O  
ATOM   1858  CB  LYS A 131     -21.836  -9.365   7.344  1.00  1.40           C  
ATOM   1859  CG  LYS A 131     -22.127  -9.607   5.870  1.00  1.40           C  
ATOM   1860  CD  LYS A 131     -21.953 -11.070   5.502  1.00  1.40           C  
ATOM   1861  CE  LYS A 131     -22.247 -11.305   4.028  1.00  1.40           C  
ATOM   1862  NZ  LYS A 131     -22.118 -12.745   3.658  1.00  1.40           N  
ATOM   1863  H   LYS A 131     -20.195  -7.064   7.346  1.00  1.40           H  
ATOM   1864  HA  LYS A 131     -23.110  -7.653   7.583  1.00  1.40           H  
ATOM   1865 1HB  LYS A 131     -20.794  -9.627   7.528  1.00  1.40           H  
ATOM   1866 2HB  LYS A 131     -22.451 -10.048   7.934  1.00  1.40           H  
ATOM   1867 1HG  LYS A 131     -23.145  -9.289   5.638  1.00  1.40           H  
ATOM   1868 2HG  LYS A 131     -21.441  -9.019   5.266  1.00  1.40           H  
ATOM   1869 1HD  LYS A 131     -20.926 -11.374   5.708  1.00  1.40           H  
ATOM   1870 2HD  LYS A 131     -22.624 -11.683   6.104  1.00  1.40           H  
ATOM   1871 1HE  LYS A 131     -23.259 -10.971   3.809  1.00  1.40           H  
ATOM   1872 2HE  LYS A 131     -21.545 -10.721   3.427  1.00  1.40           H  
ATOM   1873 1HZ  LYS A 131     -22.318 -12.860   2.674  1.00  1.40           H  
ATOM   1874 2HZ  LYS A 131     -21.177 -13.060   3.848  1.00  1.40           H  
ATOM   1875 3HZ  LYS A 131     -22.771 -13.292   4.200  1.00  1.40           H  
ATOM   1876  N   SER A 132     -22.929  -8.214  10.062  1.00  1.71           N  
ATOM   1877  CA  SER A 132     -22.788  -8.274  11.504  1.00  1.71           C  
ATOM   1878  C   SER A 132     -21.747  -9.355  11.832  1.00  1.71           C  
ATOM   1879  O   SER A 132     -21.710 -10.372  11.139  1.00  1.71           O  
ATOM   1880  CB  SER A 132     -24.122  -8.611  12.144  1.00  1.71           C  
ATOM   1881  OG  SER A 132     -25.060  -7.592  11.918  1.00  1.71           O  
ATOM   1882  H   SER A 132     -23.801  -8.483   9.629  1.00  1.71           H  
ATOM   1883  HA  SER A 132     -22.465  -7.295  11.845  1.00  1.71           H  
ATOM   1884 1HB  SER A 132     -24.493  -9.547  11.732  1.00  1.71           H  
ATOM   1885 2HB  SER A 132     -23.991  -8.758  13.215  1.00  1.71           H  
ATOM   1886  HG  SER A 132     -24.707  -6.800  12.383  1.00  1.71           H  
ATOM   1887  N   PRO A 133     -20.897  -9.174  12.857  1.00  2.10           N  
ATOM   1888  CA  PRO A 133     -19.903 -10.128  13.311  1.00  2.10           C  
ATOM   1889  C   PRO A 133     -20.584 -11.284  14.021  1.00  2.10           C  
ATOM   1890  O   PRO A 133     -21.679 -11.118  14.566  1.00  2.10           O  
ATOM   1891  CB  PRO A 133     -19.035  -9.283  14.255  1.00  2.10           C  
ATOM   1892  CG  PRO A 133     -19.982  -8.224  14.785  1.00  2.10           C  
ATOM   1893  CD  PRO A 133     -20.939  -7.938  13.632  1.00  2.10           C  
ATOM   1894  HA  PRO A 133     -19.323 -10.487  12.446  1.00  2.10           H  
ATOM   1895 1HB  PRO A 133     -18.620  -9.924  15.052  1.00  2.10           H  
ATOM   1896 2HB  PRO A 133     -18.183  -8.865  13.705  1.00  2.10           H  
ATOM   1897 1HG  PRO A 133     -20.497  -8.598  15.682  1.00  2.10           H  
ATOM   1898 2HG  PRO A 133     -19.412  -7.335  15.092  1.00  2.10           H  
ATOM   1899 1HD  PRO A 133     -21.944  -7.748  14.029  1.00  2.10           H  
ATOM   1900 2HD  PRO A 133     -20.579  -7.135  13.022  1.00  2.10           H  
ATOM   1901  N   THR A 134     -19.922 -12.431  14.070  1.00  2.56           N  
ATOM   1902  CA  THR A 134     -20.437 -13.560  14.831  1.00  2.56           C  
ATOM   1903  C   THR A 134     -19.646 -13.713  16.118  1.00  2.56           C  
ATOM   1904  O   THR A 134     -18.449 -13.989  16.083  1.00  2.56           O  
ATOM   1905  CB  THR A 134     -20.357 -14.857  14.002  1.00  2.56           C  
ATOM   1906  OG1 THR A 134     -21.152 -14.716  12.822  1.00  2.56           O  
ATOM   1907  CG2 THR A 134     -20.844 -16.044  14.802  1.00  2.56           C  
ATOM   1908  H   THR A 134     -19.040 -12.518  13.585  1.00  2.56           H  
ATOM   1909  HA  THR A 134     -21.481 -13.371  15.088  1.00  2.56           H  
ATOM   1910  HB  THR A 134     -19.322 -15.032  13.708  1.00  2.56           H  
ATOM   1911  HG1 THR A 134     -22.048 -14.464  13.066  1.00  2.56           H  
ATOM   1912 1HG2 THR A 134     -20.775 -16.945  14.194  1.00  2.56           H  
ATOM   1913 2HG2 THR A 134     -20.233 -16.159  15.672  1.00  2.56           H  
ATOM   1914 3HG2 THR A 134     -21.880 -15.884  15.098  1.00  2.56           H  
ATOM   1915  N   LYS A 135     -20.320 -13.600  17.262  1.00  3.05           N  
ATOM   1916  CA  LYS A 135     -19.644 -13.669  18.560  1.00  3.05           C  
ATOM   1917  C   LYS A 135     -18.957 -15.010  18.794  1.00  3.05           C  
ATOM   1918  O   LYS A 135     -17.906 -15.093  19.424  1.00  3.05           O  
ATOM   1919  CB  LYS A 135     -20.622 -13.367  19.691  1.00  3.05           C  
ATOM   1920  CG  LYS A 135     -21.057 -11.904  19.751  1.00  3.05           C  
ATOM   1921  CD  LYS A 135     -22.032 -11.648  20.896  1.00  3.05           C  
ATOM   1922  CE  LYS A 135     -22.448 -10.181  20.953  1.00  3.05           C  
ATOM   1923  NZ  LYS A 135     -23.420  -9.924  22.049  1.00  3.05           N  
ATOM   1924  H   LYS A 135     -21.311 -13.403  17.226  1.00  3.05           H  
ATOM   1925  HA  LYS A 135     -18.881 -12.899  18.576  1.00  3.05           H  
ATOM   1926 1HB  LYS A 135     -21.514 -13.983  19.579  1.00  3.05           H  
ATOM   1927 2HB  LYS A 135     -20.163 -13.625  20.646  1.00  3.05           H  
ATOM   1928 1HG  LYS A 135     -20.176 -11.276  19.892  1.00  3.05           H  
ATOM   1929 2HG  LYS A 135     -21.530 -11.627  18.809  1.00  3.05           H  
ATOM   1930 1HD  LYS A 135     -22.922 -12.264  20.762  1.00  3.05           H  
ATOM   1931 2HD  LYS A 135     -21.563 -11.918  21.842  1.00  3.05           H  
ATOM   1932 1HE  LYS A 135     -21.564  -9.566  21.112  1.00  3.05           H  
ATOM   1933 2HE  LYS A 135     -22.906  -9.903  20.003  1.00  3.05           H  
ATOM   1934 1HZ  LYS A 135     -23.671  -8.946  22.055  1.00  3.05           H  
ATOM   1935 2HZ  LYS A 135     -24.249 -10.483  21.903  1.00  3.05           H  
ATOM   1936 3HZ  LYS A 135     -23.001 -10.169  22.935  1.00  3.05           H  
ATOM   1937  N   GLY A 136     -19.521 -16.062  18.222  1.00  3.49           N  
ATOM   1938  CA  GLY A 136     -18.986 -17.405  18.383  1.00  3.49           C  
ATOM   1939  C   GLY A 136     -17.748 -17.641  17.516  1.00  3.49           C  
ATOM   1940  O   GLY A 136     -17.176 -18.732  17.534  1.00  3.49           O  
ATOM   1941  H   GLY A 136     -20.367 -15.929  17.690  1.00  3.49           H  
ATOM   1942 1HA  GLY A 136     -18.735 -17.568  19.431  1.00  3.49           H  
ATOM   1943 2HA  GLY A 136     -19.755 -18.131  18.123  1.00  3.49           H  
ATOM   1944  N   GLY A 137     -17.334 -16.624  16.751  1.00  3.80           N  
ATOM   1945  CA  GLY A 137     -16.177 -16.725  15.884  1.00  3.80           C  
ATOM   1946  C   GLY A 137     -14.833 -16.630  16.621  1.00  3.80           C  
ATOM   1947  O   GLY A 137     -13.800 -16.924  16.018  1.00  3.80           O  
ATOM   1948  H   GLY A 137     -17.829 -15.736  16.760  1.00  3.80           H  
ATOM   1949 1HA  GLY A 137     -16.222 -17.666  15.336  1.00  3.80           H  
ATOM   1950 2HA  GLY A 137     -16.231 -15.928  15.143  1.00  3.80           H  
ATOM   1951  N   CYS A 138     -14.839 -16.258  17.913  1.00  3.93           N  
ATOM   1952  CA  CYS A 138     -13.592 -16.161  18.691  1.00  3.93           C  
ATOM   1953  C   CYS A 138     -13.809 -15.765  20.147  1.00  3.93           C  
ATOM   1954  O   CYS A 138     -13.255 -16.410  21.042  1.00  3.93           O  
ATOM   1955  OXT CYS A 138     -14.770 -15.058  20.434  1.00  3.93           O  
ATOM   1956  CB  CYS A 138     -12.565 -15.198  18.050  1.00  3.93           C  
ATOM   1957  SG  CYS A 138     -13.062 -13.446  17.830  1.00  3.93           S  
ATOM   1958  H   CYS A 138     -15.734 -16.023  18.357  1.00  3.93           H  
ATOM   1959  HA  CYS A 138     -13.129 -17.146  18.684  1.00  3.93           H  
ATOM   1960 1HB  CYS A 138     -11.670 -15.207  18.658  1.00  3.93           H  
ATOM   1961 2HB  CYS A 138     -12.243 -15.561  17.087  1.00  3.93           H  
ENDMDL

REMARK ID 638665 DOMAINID 632315 MODEL 2 E1374A
MODEL     2
ATOM      1  N   GLY A   1      -0.101  -0.945   3.624  1.00  6.14           N  
ATOM      2  CA  GLY A   1       0.893  -0.433   2.695  1.00  6.14           C  
ATOM      3  C   GLY A   1       1.206   1.034   2.959  1.00  6.14           C  
ATOM      4  O   GLY A   1       1.474   1.432   4.093  1.00  6.14           O  
ATOM      5  H   GLY A   1      -0.803  -0.311   3.990  1.00  6.14           H  
ATOM      6 1HA  GLY A   1       1.806  -1.022   2.781  1.00  6.14           H  
ATOM      7 2HA  GLY A   1       0.531  -0.552   1.674  1.00  6.14           H  
ATOM      8  N   SER A   2       1.166   1.825   1.895  1.00  5.82           N  
ATOM      9  CA  SER A   2       1.439   3.261   1.928  1.00  5.82           C  
ATOM     10  C   SER A   2       0.771   3.975   0.777  1.00  5.82           C  
ATOM     11  O   SER A   2       0.620   3.418  -0.309  1.00  5.82           O  
ATOM     12  CB  SER A   2       2.932   3.536   1.852  1.00  5.82           C  
ATOM     13  OG  SER A   2       3.195   4.930   1.769  1.00  5.82           O  
ATOM     14  H   SER A   2       0.935   1.410   1.004  1.00  5.82           H  
ATOM     15  HA  SER A   2       1.050   3.676   2.861  1.00  5.82           H  
ATOM     16 1HB  SER A   2       3.414   3.129   2.739  1.00  5.82           H  
ATOM     17 2HB  SER A   2       3.355   3.031   0.985  1.00  5.82           H  
ATOM     18  HG  SER A   2       2.672   5.362   2.483  1.00  5.82           H  
ATOM     19  N   TYR A   3       0.384   5.220   1.008  1.00  5.53           N  
ATOM     20  CA  TYR A   3      -0.136   6.069  -0.041  1.00  5.53           C  
ATOM     21  C   TYR A   3       0.909   6.355  -1.118  1.00  5.53           C  
ATOM     22  O   TYR A   3       0.560   6.726  -2.235  1.00  5.53           O  
ATOM     23  CB  TYR A   3      -0.711   7.384   0.475  1.00  5.53           C  
ATOM     24  CG  TYR A   3      -1.279   8.105  -0.682  1.00  5.53           C  
ATOM     25  CD1 TYR A   3      -2.476   7.708  -1.208  1.00  5.53           C  
ATOM     26  CD2 TYR A   3      -0.552   9.110  -1.271  1.00  5.53           C  
ATOM     27  CE1 TYR A   3      -2.945   8.304  -2.335  1.00  5.53           C  
ATOM     28  CE2 TYR A   3      -1.017   9.724  -2.402  1.00  5.53           C  
ATOM     29  CZ  TYR A   3      -2.220   9.320  -2.944  1.00  5.53           C  
ATOM     30  OH  TYR A   3      -2.699   9.904  -4.099  1.00  5.53           O  
ATOM     31  H   TYR A   3       0.528   5.626   1.930  1.00  5.53           H  
ATOM     32  HA  TYR A   3      -0.949   5.537  -0.525  1.00  5.53           H  
ATOM     33 1HB  TYR A   3      -1.503   7.198   1.207  1.00  5.53           H  
ATOM     34 2HB  TYR A   3       0.065   7.993   0.939  1.00  5.53           H  
ATOM     35  HD1 TYR A   3      -3.032   6.902  -0.740  1.00  5.53           H  
ATOM     36  HD2 TYR A   3       0.396   9.396  -0.840  1.00  5.53           H  
ATOM     37  HE1 TYR A   3      -3.866   7.966  -2.762  1.00  5.53           H  
ATOM     38  HE2 TYR A   3      -0.431  10.512  -2.877  1.00  5.53           H  
ATOM     39  HH  TYR A   3      -2.004  10.423  -4.509  1.00  5.53           H  
ATOM     40  N   ALA A   4       2.200   6.273  -0.754  1.00  5.28           N  
ATOM     41  CA  ALA A   4       3.290   6.615  -1.665  1.00  5.28           C  
ATOM     42  C   ALA A   4       3.167   8.056  -2.132  1.00  5.28           C  
ATOM     43  O   ALA A   4       3.077   8.331  -3.324  1.00  5.28           O  
ATOM     44  CB  ALA A   4       3.318   5.678  -2.867  1.00  5.28           C  
ATOM     45  H   ALA A   4       2.435   5.928   0.175  1.00  5.28           H  
ATOM     46  HA  ALA A   4       4.226   6.510  -1.118  1.00  5.28           H  
ATOM     47 1HB  ALA A   4       4.161   5.942  -3.507  1.00  5.28           H  
ATOM     48 2HB  ALA A   4       3.434   4.651  -2.521  1.00  5.28           H  
ATOM     49 3HB  ALA A   4       2.402   5.758  -3.443  1.00  5.28           H  
ATOM     50  N   LEU A   5       3.173   8.980  -1.171  1.00  5.06           N  
ATOM     51  CA  LEU A   5       3.047  10.406  -1.450  1.00  5.06           C  
ATOM     52  C   LEU A   5       4.011  10.918  -2.503  1.00  5.06           C  
ATOM     53  O   LEU A   5       3.609  11.703  -3.348  1.00  5.06           O  
ATOM     54  CB  LEU A   5       3.312  11.235  -0.193  1.00  5.06           C  
ATOM     55  CG  LEU A   5       3.183  12.727  -0.418  1.00  5.06           C  
ATOM     56  CD1 LEU A   5       1.730  13.028  -0.751  1.00  5.06           C  
ATOM     57  CD2 LEU A   5       3.694  13.496   0.791  1.00  5.06           C  
ATOM     58  H   LEU A   5       3.249   8.671  -0.213  1.00  5.06           H  
ATOM     59  HA  LEU A   5       2.039  10.598  -1.807  1.00  5.06           H  
ATOM     60 1HB  LEU A   5       2.602  10.946   0.580  1.00  5.06           H  
ATOM     61 2HB  LEU A   5       4.321  11.034   0.164  1.00  5.06           H  
ATOM     62  HG  LEU A   5       3.780  13.002  -1.277  1.00  5.06           H  
ATOM     63 1HD1 LEU A   5       1.608  14.090  -0.964  1.00  5.06           H  
ATOM     64 2HD1 LEU A   5       1.440  12.451  -1.611  1.00  5.06           H  
ATOM     65 3HD1 LEU A   5       1.102  12.748   0.094  1.00  5.06           H  
ATOM     66 1HD2 LEU A   5       3.610  14.565   0.607  1.00  5.06           H  
ATOM     67 2HD2 LEU A   5       3.111  13.228   1.664  1.00  5.06           H  
ATOM     68 3HD2 LEU A   5       4.738  13.241   0.964  1.00  5.06           H  
ATOM     69  N   GLY A   6       5.282  10.500  -2.427  1.00  4.84           N  
ATOM     70  CA  GLY A   6       6.344  10.955  -3.333  1.00  4.84           C  
ATOM     71  C   GLY A   6       5.805  11.608  -4.612  1.00  4.84           C  
ATOM     72  O   GLY A   6       5.751  12.836  -4.704  1.00  4.84           O  
ATOM     73  H   GLY A   6       5.517   9.837  -1.703  1.00  4.84           H  
ATOM     74 1HA  GLY A   6       6.958  11.683  -2.802  1.00  4.84           H  
ATOM     75 2HA  GLY A   6       7.004  10.125  -3.572  1.00  4.84           H  
ATOM     76  N   PRO A   7       5.401  10.821  -5.621  1.00  4.59           N  
ATOM     77  CA  PRO A   7       4.869  11.287  -6.887  1.00  4.59           C  
ATOM     78  C   PRO A   7       3.412  11.739  -6.809  1.00  4.59           C  
ATOM     79  O   PRO A   7       2.566  11.290  -7.584  1.00  4.59           O  
ATOM     80  CB  PRO A   7       5.020  10.039  -7.763  1.00  4.59           C  
ATOM     81  CG  PRO A   7       4.836   8.885  -6.787  1.00  4.59           C  
ATOM     82  CD  PRO A   7       5.519   9.353  -5.516  1.00  4.59           C  
ATOM     83  HA  PRO A   7       5.503  12.105  -7.261  1.00  4.59           H  
ATOM     84 1HB  PRO A   7       4.270  10.055  -8.571  1.00  4.59           H  
ATOM     85 2HB  PRO A   7       6.008  10.037  -8.244  1.00  4.59           H  
ATOM     86 1HG  PRO A   7       3.763   8.681  -6.625  1.00  4.59           H  
ATOM     87 2HG  PRO A   7       5.276   7.962  -7.192  1.00  4.59           H  
ATOM     88 1HD  PRO A   7       4.983   8.976  -4.652  1.00  4.59           H  
ATOM     89 2HD  PRO A   7       6.569   9.042  -5.527  1.00  4.59           H  
ATOM     90  N   TYR A   8       3.129  12.738  -5.972  1.00  4.30           N  
ATOM     91  CA  TYR A   8       1.768  13.286  -5.801  1.00  4.30           C  
ATOM     92  C   TYR A   8       1.486  14.314  -6.880  1.00  4.30           C  
ATOM     93  O   TYR A   8       1.137  15.458  -6.607  1.00  4.30           O  
ATOM     94  CB  TYR A   8       1.497  13.880  -4.416  1.00  4.30           C  
ATOM     95  CG  TYR A   8       2.223  15.126  -4.064  1.00  4.30           C  
ATOM     96  CD1 TYR A   8       1.645  16.340  -4.368  1.00  4.30           C  
ATOM     97  CD2 TYR A   8       3.441  15.077  -3.428  1.00  4.30           C  
ATOM     98  CE1 TYR A   8       2.291  17.505  -4.043  1.00  4.30           C  
ATOM     99  CE2 TYR A   8       4.087  16.236  -3.095  1.00  4.30           C  
ATOM    100  CZ  TYR A   8       3.516  17.450  -3.407  1.00  4.30           C  
ATOM    101  OH  TYR A   8       4.154  18.616  -3.085  1.00  4.30           O  
ATOM    102  H   TYR A   8       3.892  13.081  -5.387  1.00  4.30           H  
ATOM    103  HA  TYR A   8       1.056  12.471  -5.938  1.00  4.30           H  
ATOM    104 1HB  TYR A   8       0.434  14.092  -4.336  1.00  4.30           H  
ATOM    105 2HB  TYR A   8       1.721  13.148  -3.681  1.00  4.30           H  
ATOM    106  HD1 TYR A   8       0.675  16.374  -4.865  1.00  4.30           H  
ATOM    107  HD2 TYR A   8       3.894  14.123  -3.194  1.00  4.30           H  
ATOM    108  HE1 TYR A   8       1.836  18.467  -4.282  1.00  4.30           H  
ATOM    109  HE2 TYR A   8       5.054  16.194  -2.592  1.00  4.30           H  
ATOM    110  HH  TYR A   8       3.790  19.335  -3.618  1.00  4.30           H  
ATOM    111  N   GLN A   9       1.682  13.884  -8.121  1.00  3.97           N  
ATOM    112  CA  GLN A   9       1.595  14.670  -9.347  1.00  3.97           C  
ATOM    113  C   GLN A   9       0.158  14.985  -9.769  1.00  3.97           C  
ATOM    114  O   GLN A   9      -0.081  15.527 -10.849  1.00  3.97           O  
ATOM    115  CB  GLN A   9       2.307  13.920 -10.479  1.00  3.97           C  
ATOM    116  CG  GLN A   9       3.810  13.770 -10.280  1.00  3.97           C  
ATOM    117  CD  GLN A   9       4.483  12.996 -11.411  1.00  3.97           C  
ATOM    118  OE1 GLN A   9       3.853  12.197 -12.111  1.00  3.97           O  
ATOM    119  NE2 GLN A   9       5.777  13.235 -11.596  1.00  3.97           N  
ATOM    120  H   GLN A   9       1.932  12.900  -8.198  1.00  3.97           H  
ATOM    121  HA  GLN A   9       2.106  15.616  -9.178  1.00  3.97           H  
ATOM    122 1HB  GLN A   9       1.883  12.918 -10.566  1.00  3.97           H  
ATOM    123 2HB  GLN A   9       2.136  14.433 -11.423  1.00  3.97           H  
ATOM    124 1HG  GLN A   9       4.257  14.761 -10.228  1.00  3.97           H  
ATOM    125 2HG  GLN A   9       3.985  13.233  -9.350  1.00  3.97           H  
ATOM    126 1HE2 GLN A   9       6.275  12.760 -12.324  1.00  3.97           H  
ATOM    127 2HE2 GLN A   9       6.254  13.891 -11.012  1.00  3.97           H  
ATOM    128  N   ILE A  10      -0.800  14.633  -8.928  1.00  3.63           N  
ATOM    129  CA  ILE A  10      -2.189  14.938  -9.176  1.00  3.63           C  
ATOM    130  C   ILE A  10      -2.407  16.432  -8.943  1.00  3.63           C  
ATOM    131  O   ILE A  10      -2.217  16.923  -7.838  1.00  3.63           O  
ATOM    132  CB  ILE A  10      -3.075  14.150  -8.172  1.00  3.63           C  
ATOM    133  CG1 ILE A  10      -2.933  12.656  -8.346  1.00  3.63           C  
ATOM    134  CG2 ILE A  10      -4.524  14.573  -8.245  1.00  3.63           C  
ATOM    135  CD1 ILE A  10      -3.592  11.879  -7.190  1.00  3.63           C  
ATOM    136  H   ILE A  10      -0.538  14.179  -8.069  1.00  3.63           H  
ATOM    137  HA  ILE A  10      -2.442  14.686 -10.205  1.00  3.63           H  
ATOM    138  HB  ILE A  10      -2.711  14.352  -7.196  1.00  3.63           H  
ATOM    139 1HG1 ILE A  10      -3.401  12.356  -9.283  1.00  3.63           H  
ATOM    140 2HG1 ILE A  10      -1.874  12.395  -8.387  1.00  3.63           H  
ATOM    141 1HG2 ILE A  10      -5.104  14.031  -7.497  1.00  3.63           H  
ATOM    142 2HG2 ILE A  10      -4.571  15.616  -8.037  1.00  3.63           H  
ATOM    143 3HG2 ILE A  10      -4.924  14.366  -9.237  1.00  3.63           H  
ATOM    144 1HD1 ILE A  10      -3.471  10.807  -7.351  1.00  3.63           H  
ATOM    145 2HD1 ILE A  10      -3.123  12.157  -6.245  1.00  3.63           H  
ATOM    146 3HD1 ILE A  10      -4.653  12.118  -7.148  1.00  3.63           H  
ATOM    147  N   SER A  11      -2.846  17.154  -9.973  1.00  3.27           N  
ATOM    148  CA  SER A  11      -3.100  18.593  -9.837  1.00  3.27           C  
ATOM    149  C   SER A  11      -4.533  18.848  -9.400  1.00  3.27           C  
ATOM    150  O   SER A  11      -4.942  19.982  -9.144  1.00  3.27           O  
ATOM    151  CB  SER A  11      -2.850  19.309 -11.139  1.00  3.27           C  
ATOM    152  OG  SER A  11      -1.503  19.291 -11.512  1.00  3.27           O  
ATOM    153  H   SER A  11      -2.964  16.705 -10.871  1.00  3.27           H  
ATOM    154  HA  SER A  11      -2.428  18.998  -9.079  1.00  3.27           H  
ATOM    155 1HB  SER A  11      -3.439  18.871 -11.931  1.00  3.27           H  
ATOM    156 2HB  SER A  11      -3.181  20.308 -11.020  1.00  3.27           H  
ATOM    157  HG  SER A  11      -1.386  20.093 -12.085  1.00  3.27           H  
ATOM    158  N   ALA A  12      -5.274  17.752  -9.369  1.00  2.94           N  
ATOM    159  CA  ALA A  12      -6.686  17.587  -9.050  1.00  2.94           C  
ATOM    160  C   ALA A  12      -7.648  18.588  -9.713  1.00  2.94           C  
ATOM    161  O   ALA A  12      -8.507  19.140  -9.028  1.00  2.94           O  
ATOM    162  CB  ALA A  12      -6.865  17.655  -7.545  1.00  2.94           C  
ATOM    163  H   ALA A  12      -4.776  16.906  -9.596  1.00  2.94           H  
ATOM    164  HA  ALA A  12      -6.967  16.589  -9.365  1.00  2.94           H  
ATOM    165 1HB  ALA A  12      -7.893  17.453  -7.297  1.00  2.94           H  
ATOM    166 2HB  ALA A  12      -6.238  16.911  -7.072  1.00  2.94           H  
ATOM    167 3HB  ALA A  12      -6.588  18.638  -7.182  1.00  2.94           H  
ATOM    168  N   PRO A  13      -7.619  18.770 -11.056  1.00  2.65           N  
ATOM    169  CA  PRO A  13      -8.531  19.622 -11.805  1.00  2.65           C  
ATOM    170  C   PRO A  13      -9.951  19.080 -11.743  1.00  2.65           C  
ATOM    171  O   PRO A  13     -10.920  19.794 -11.998  1.00  2.65           O  
ATOM    172  CB  PRO A  13      -7.980  19.544 -13.234  1.00  2.65           C  
ATOM    173  CG  PRO A  13      -7.227  18.229 -13.280  1.00  2.65           C  
ATOM    174  CD  PRO A  13      -6.625  18.090 -11.911  1.00  2.65           C  
ATOM    175  HA  PRO A  13      -8.482  20.647 -11.410  1.00  2.65           H  
ATOM    176 1HB  PRO A  13      -8.810  19.584 -13.955  1.00  2.65           H  
ATOM    177 2HB  PRO A  13      -7.334  20.413 -13.434  1.00  2.65           H  
ATOM    178 1HG  PRO A  13      -7.913  17.399 -13.518  1.00  2.65           H  
ATOM    179 2HG  PRO A  13      -6.470  18.255 -14.078  1.00  2.65           H  
ATOM    180 1HD  PRO A  13      -6.495  17.038 -11.662  1.00  2.65           H  
ATOM    181 2HD  PRO A  13      -5.697  18.641 -11.912  1.00  2.65           H  
ATOM    182  N   GLN A  14     -10.059  17.797 -11.404  1.00  2.42           N  
ATOM    183  CA  GLN A  14     -11.319  17.097 -11.310  1.00  2.42           C  
ATOM    184  C   GLN A  14     -12.093  17.348 -10.022  1.00  2.42           C  
ATOM    185  O   GLN A  14     -13.180  16.793  -9.881  1.00  2.42           O  
ATOM    186  CB  GLN A  14     -11.151  15.576 -11.465  1.00  2.42           C  
ATOM    187  CG  GLN A  14     -10.463  14.856 -10.294  1.00  2.42           C  
ATOM    188  CD  GLN A  14      -8.971  14.699 -10.452  1.00  2.42           C  
ATOM    189  OE1 GLN A  14      -8.301  15.501 -11.088  1.00  2.42           O  
ATOM    190  NE2 GLN A  14      -8.444  13.631  -9.862  1.00  2.42           N  
ATOM    191  H   GLN A  14      -9.223  17.273 -11.213  1.00  2.42           H  
ATOM    192  HA  GLN A  14     -11.945  17.444 -12.131  1.00  2.42           H  
ATOM    193 1HB  GLN A  14     -12.130  15.120 -11.602  1.00  2.42           H  
ATOM    194 2HB  GLN A  14     -10.571  15.370 -12.366  1.00  2.42           H  
ATOM    195 1HG  GLN A  14     -10.644  15.423  -9.381  1.00  2.42           H  
ATOM    196 2HG  GLN A  14     -10.896  13.860 -10.199  1.00  2.42           H  
ATOM    197 1HE2 GLN A  14      -7.463  13.446  -9.924  1.00  2.42           H  
ATOM    198 2HE2 GLN A  14      -9.046  12.992  -9.372  1.00  2.42           H  
ATOM    199  N   LEU A  15     -11.565  18.128  -9.061  1.00  2.26           N  
ATOM    200  CA  LEU A  15     -12.344  18.277  -7.826  1.00  2.26           C  
ATOM    201  C   LEU A  15     -13.757  18.748  -8.213  1.00  2.26           C  
ATOM    202  O   LEU A  15     -13.886  19.783  -8.867  1.00  2.26           O  
ATOM    203  CB  LEU A  15     -11.724  19.312  -6.864  1.00  2.26           C  
ATOM    204  CG  LEU A  15     -10.383  18.924  -6.212  1.00  2.26           C  
ATOM    205  CD1 LEU A  15      -9.854  20.070  -5.341  1.00  2.26           C  
ATOM    206  CD2 LEU A  15     -10.578  17.691  -5.416  1.00  2.26           C  
ATOM    207  H   LEU A  15     -10.653  18.578  -9.176  1.00  2.26           H  
ATOM    208  HA  LEU A  15     -12.344  17.331  -7.309  1.00  2.26           H  
ATOM    209 1HB  LEU A  15     -11.564  20.239  -7.412  1.00  2.26           H  
ATOM    210 2HB  LEU A  15     -12.439  19.509  -6.060  1.00  2.26           H  
ATOM    211  HG  LEU A  15      -9.665  18.746  -6.974  1.00  2.26           H  
ATOM    212 1HD1 LEU A  15      -8.900  19.790  -4.898  1.00  2.26           H  
ATOM    213 2HD1 LEU A  15      -9.720  20.958  -5.954  1.00  2.26           H  
ATOM    214 3HD1 LEU A  15     -10.569  20.276  -4.550  1.00  2.26           H  
ATOM    215 1HD2 LEU A  15      -9.642  17.396  -4.957  1.00  2.26           H  
ATOM    216 2HD2 LEU A  15     -11.316  17.874  -4.650  1.00  2.26           H  
ATOM    217 3HD2 LEU A  15     -10.929  16.900  -6.071  1.00  2.26           H  
ATOM    218  N   PRO A  16     -14.830  18.013  -7.848  1.00  2.15           N  
ATOM    219  CA  PRO A  16     -16.207  18.318  -8.184  1.00  2.15           C  
ATOM    220  C   PRO A  16     -16.666  19.669  -7.695  1.00  2.15           C  
ATOM    221  O   PRO A  16     -16.233  20.148  -6.652  1.00  2.15           O  
ATOM    222  CB  PRO A  16     -16.986  17.190  -7.494  1.00  2.15           C  
ATOM    223  CG  PRO A  16     -16.000  16.059  -7.380  1.00  2.15           C  
ATOM    224  CD  PRO A  16     -14.669  16.712  -7.131  1.00  2.15           C  
ATOM    225  HA  PRO A  16     -16.320  18.253  -9.278  1.00  2.15           H  
ATOM    226 1HB  PRO A  16     -17.362  17.539  -6.520  1.00  2.15           H  
ATOM    227 2HB  PRO A  16     -17.865  16.927  -8.095  1.00  2.15           H  
ATOM    228 1HG  PRO A  16     -16.295  15.358  -6.610  1.00  2.15           H  
ATOM    229 2HG  PRO A  16     -15.990  15.491  -8.323  1.00  2.15           H  
ATOM    230 1HD  PRO A  16     -14.467  16.856  -6.062  1.00  2.15           H  
ATOM    231 2HD  PRO A  16     -13.940  16.052  -7.617  1.00  2.15           H  
ATOM    232  N   ALA A  17     -17.562  20.293  -8.439  1.00  2.08           N  
ATOM    233  CA  ALA A  17     -18.155  21.529  -7.961  1.00  2.08           C  
ATOM    234  C   ALA A  17     -19.390  21.176  -7.153  1.00  2.08           C  
ATOM    235  O   ALA A  17     -20.086  20.216  -7.484  1.00  2.08           O  
ATOM    236  CB  ALA A  17     -18.516  22.449  -9.112  1.00  2.08           C  
ATOM    237  H   ALA A  17     -17.864  19.895  -9.316  1.00  2.08           H  
ATOM    238  HA  ALA A  17     -17.445  22.032  -7.305  1.00  2.08           H  
ATOM    239 1HB  ALA A  17     -18.960  23.364  -8.716  1.00  2.08           H  
ATOM    240 2HB  ALA A  17     -17.617  22.696  -9.677  1.00  2.08           H  
ATOM    241 3HB  ALA A  17     -19.231  21.951  -9.764  1.00  2.08           H  
ATOM    242  N   TYR A  18     -19.674  21.943  -6.113  1.00  2.01           N  
ATOM    243  CA  TYR A  18     -20.896  21.742  -5.349  1.00  2.01           C  
ATOM    244  C   TYR A  18     -21.398  23.058  -4.801  1.00  2.01           C  
ATOM    245  O   TYR A  18     -20.709  23.707  -4.012  1.00  2.01           O  
ATOM    246  CB  TYR A  18     -20.649  20.732  -4.226  1.00  2.01           C  
ATOM    247  CG  TYR A  18     -21.842  20.440  -3.335  1.00  2.01           C  
ATOM    248  CD1 TYR A  18     -22.903  19.684  -3.801  1.00  2.01           C  
ATOM    249  CD2 TYR A  18     -21.844  20.903  -2.026  1.00  2.01           C  
ATOM    250  CE1 TYR A  18     -23.967  19.399  -2.961  1.00  2.01           C  
ATOM    251  CE2 TYR A  18     -22.900  20.620  -1.186  1.00  2.01           C  
ATOM    252  CZ  TYR A  18     -23.961  19.871  -1.649  1.00  2.01           C  
ATOM    253  OH  TYR A  18     -25.018  19.575  -0.810  1.00  2.01           O  
ATOM    254  H   TYR A  18     -19.051  22.699  -5.862  1.00  2.01           H  
ATOM    255  HA  TYR A  18     -21.663  21.347  -6.014  1.00  2.01           H  
ATOM    256 1HB  TYR A  18     -20.308  19.787  -4.657  1.00  2.01           H  
ATOM    257 2HB  TYR A  18     -19.852  21.105  -3.591  1.00  2.01           H  
ATOM    258  HD1 TYR A  18     -22.899  19.312  -4.826  1.00  2.01           H  
ATOM    259  HD2 TYR A  18     -21.009  21.477  -1.662  1.00  2.01           H  
ATOM    260  HE1 TYR A  18     -24.805  18.804  -3.327  1.00  2.01           H  
ATOM    261  HE2 TYR A  18     -22.893  20.982  -0.157  1.00  2.01           H  
ATOM    262  HH  TYR A  18     -24.860  19.963   0.057  1.00  2.01           H  
ATOM    263  N   ASN A  19     -22.599  23.438  -5.222  1.00  1.92           N  
ATOM    264  CA  ASN A  19     -23.210  24.691  -4.807  1.00  1.92           C  
ATOM    265  C   ASN A  19     -22.177  25.827  -4.861  1.00  1.92           C  
ATOM    266  O   ASN A  19     -21.600  26.102  -5.914  1.00  1.92           O  
ATOM    267  CB  ASN A  19     -23.842  24.527  -3.434  1.00  1.92           C  
ATOM    268  CG  ASN A  19     -24.947  23.490  -3.446  1.00  1.92           C  
ATOM    269  OD1 ASN A  19     -25.524  23.195  -4.500  1.00  1.92           O  
ATOM    270  ND2 ASN A  19     -25.257  22.949  -2.299  1.00  1.92           N  
ATOM    271  H   ASN A  19     -23.099  22.840  -5.864  1.00  1.92           H  
ATOM    272  HA  ASN A  19     -24.000  24.943  -5.516  1.00  1.92           H  
ATOM    273 1HB  ASN A  19     -23.086  24.216  -2.713  1.00  1.92           H  
ATOM    274 2HB  ASN A  19     -24.264  25.473  -3.099  1.00  1.92           H  
ATOM    275 1HD2 ASN A  19     -25.983  22.259  -2.251  1.00  1.92           H  
ATOM    276 2HD2 ASN A  19     -24.773  23.220  -1.470  1.00  1.92           H  
ATOM    277  N   GLY A  20     -21.955  26.473  -3.718  1.00  1.78           N  
ATOM    278  CA  GLY A  20     -20.987  27.553  -3.545  1.00  1.78           C  
ATOM    279  C   GLY A  20     -20.047  27.175  -2.402  1.00  1.78           C  
ATOM    280  O   GLY A  20     -19.559  28.035  -1.667  1.00  1.78           O  
ATOM    281  H   GLY A  20     -22.474  26.191  -2.905  1.00  1.78           H  
ATOM    282 1HA  GLY A  20     -20.421  27.700  -4.465  1.00  1.78           H  
ATOM    283 2HA  GLY A  20     -21.503  28.484  -3.315  1.00  1.78           H  
ATOM    284  N   GLN A  21     -19.869  25.869  -2.227  1.00  1.59           N  
ATOM    285  CA  GLN A  21     -19.087  25.272  -1.148  1.00  1.59           C  
ATOM    286  C   GLN A  21     -17.691  24.820  -1.553  1.00  1.59           C  
ATOM    287  O   GLN A  21     -17.365  24.716  -2.739  1.00  1.59           O  
ATOM    288  CB  GLN A  21     -19.844  24.074  -0.599  1.00  1.59           C  
ATOM    289  CG  GLN A  21     -21.210  24.389  -0.034  1.00  1.59           C  
ATOM    290  CD  GLN A  21     -21.172  25.312   1.205  1.00  1.59           C  
ATOM    291  OE1 GLN A  21     -20.454  25.060   2.186  1.00  1.59           O  
ATOM    292  NE2 GLN A  21     -21.962  26.383   1.168  1.00  1.59           N  
ATOM    293  H   GLN A  21     -20.292  25.231  -2.903  1.00  1.59           H  
ATOM    294  HA  GLN A  21     -18.977  26.014  -0.357  1.00  1.59           H  
ATOM    295 1HB  GLN A  21     -19.981  23.376  -1.412  1.00  1.59           H  
ATOM    296 2HB  GLN A  21     -19.253  23.569   0.154  1.00  1.59           H  
ATOM    297 1HG  GLN A  21     -21.780  24.896  -0.804  1.00  1.59           H  
ATOM    298 2HG  GLN A  21     -21.697  23.464   0.222  1.00  1.59           H  
ATOM    299 1HE2 GLN A  21     -21.981  27.017   1.945  1.00  1.59           H  
ATOM    300 2HE2 GLN A  21     -22.536  26.562   0.371  1.00  1.59           H  
ATOM    301  N   THR A  22     -16.852  24.560  -0.553  1.00  1.40           N  
ATOM    302  CA  THR A  22     -15.516  24.061  -0.820  1.00  1.40           C  
ATOM    303  C   THR A  22     -15.546  22.558  -0.951  1.00  1.40           C  
ATOM    304  O   THR A  22     -16.140  21.869  -0.121  1.00  1.40           O  
ATOM    305  CB  THR A  22     -14.529  24.460   0.275  1.00  1.40           C  
ATOM    306  OG1 THR A  22     -14.460  25.886   0.337  1.00  1.40           O  
ATOM    307  CG2 THR A  22     -13.139  23.887  -0.033  1.00  1.40           C  
ATOM    308  H   THR A  22     -17.163  24.654   0.412  1.00  1.40           H  
ATOM    309  HA  THR A  22     -15.167  24.477  -1.765  1.00  1.40           H  
ATOM    310  HB  THR A  22     -14.873  24.080   1.233  1.00  1.40           H  
ATOM    311  HG1 THR A  22     -13.843  26.144   1.029  1.00  1.40           H  
ATOM    312 1HG2 THR A  22     -12.458  24.186   0.750  1.00  1.40           H  
ATOM    313 2HG2 THR A  22     -13.182  22.802  -0.072  1.00  1.40           H  
ATOM    314 3HG2 THR A  22     -12.790  24.268  -0.987  1.00  1.40           H  
ATOM    315  N   VAL A  23     -14.916  22.061  -2.002  1.00  1.23           N  
ATOM    316  CA  VAL A  23     -14.841  20.639  -2.286  1.00  1.23           C  
ATOM    317  C   VAL A  23     -13.416  20.126  -2.290  1.00  1.23           C  
ATOM    318  O   VAL A  23     -12.489  20.811  -2.744  1.00  1.23           O  
ATOM    319  CB  VAL A  23     -15.530  20.295  -3.616  1.00  1.23           C  
ATOM    320  CG1 VAL A  23     -15.356  18.793  -3.941  1.00  1.23           C  
ATOM    321  CG2 VAL A  23     -17.015  20.626  -3.492  1.00  1.23           C  
ATOM    322  H   VAL A  23     -14.476  22.705  -2.642  1.00  1.23           H  
ATOM    323  HA  VAL A  23     -15.381  20.112  -1.504  1.00  1.23           H  
ATOM    324  HB  VAL A  23     -15.086  20.871  -4.428  1.00  1.23           H  
ATOM    325 1HG1 VAL A  23     -15.859  18.560  -4.860  1.00  1.23           H  
ATOM    326 2HG1 VAL A  23     -14.305  18.546  -4.051  1.00  1.23           H  
ATOM    327 3HG1 VAL A  23     -15.791  18.202  -3.137  1.00  1.23           H  
ATOM    328 1HG2 VAL A  23     -17.514  20.383  -4.428  1.00  1.23           H  
ATOM    329 2HG2 VAL A  23     -17.443  20.043  -2.692  1.00  1.23           H  
ATOM    330 3HG2 VAL A  23     -17.146  21.688  -3.280  1.00  1.23           H  
ATOM    331  N   GLY A  24     -13.239  18.954  -1.705  1.00  1.12           N  
ATOM    332  CA  GLY A  24     -11.939  18.332  -1.717  1.00  1.12           C  
ATOM    333  C   GLY A  24     -12.012  16.820  -1.878  1.00  1.12           C  
ATOM    334  O   GLY A  24     -13.057  16.190  -1.684  1.00  1.12           O  
ATOM    335  H   GLY A  24     -14.043  18.480  -1.291  1.00  1.12           H  
ATOM    336 1HA  GLY A  24     -11.358  18.753  -2.533  1.00  1.12           H  
ATOM    337 2HA  GLY A  24     -11.412  18.579  -0.815  1.00  1.12           H  
ATOM    338  N   THR A  25     -10.879  16.235  -2.229  1.00  1.06           N  
ATOM    339  CA  THR A  25     -10.805  14.789  -2.423  1.00  1.06           C  
ATOM    340  C   THR A  25      -9.758  14.172  -1.530  1.00  1.06           C  
ATOM    341  O   THR A  25      -8.655  14.694  -1.383  1.00  1.06           O  
ATOM    342  CB  THR A  25     -10.535  14.405  -3.893  1.00  1.06           C  
ATOM    343  OG1 THR A  25     -11.597  14.901  -4.706  1.00  1.06           O  
ATOM    344  CG2 THR A  25     -10.465  12.877  -4.055  1.00  1.06           C  
ATOM    345  H   THR A  25     -10.063  16.836  -2.338  1.00  1.06           H  
ATOM    346  HA  THR A  25     -11.762  14.351  -2.148  1.00  1.06           H  
ATOM    347  HB  THR A  25      -9.593  14.844  -4.221  1.00  1.06           H  
ATOM    348  HG1 THR A  25     -12.432  14.637  -4.316  1.00  1.06           H  
ATOM    349 1HG2 THR A  25     -10.287  12.629  -5.100  1.00  1.06           H  
ATOM    350 2HG2 THR A  25      -9.659  12.468  -3.453  1.00  1.06           H  
ATOM    351 3HG2 THR A  25     -11.407  12.436  -3.737  1.00  1.06           H  
ATOM    352  N   PHE A  26     -10.127  13.073  -0.901  1.00  1.07           N  
ATOM    353  CA  PHE A  26      -9.221  12.363  -0.026  1.00  1.07           C  
ATOM    354  C   PHE A  26      -8.886  10.997  -0.570  1.00  1.07           C  
ATOM    355  O   PHE A  26      -9.772  10.180  -0.836  1.00  1.07           O  
ATOM    356  CB  PHE A  26      -9.797  12.244   1.373  1.00  1.07           C  
ATOM    357  CG  PHE A  26      -8.926  11.488   2.294  1.00  1.07           C  
ATOM    358  CD1 PHE A  26      -7.689  11.962   2.604  1.00  1.07           C  
ATOM    359  CD2 PHE A  26      -9.348  10.311   2.866  1.00  1.07           C  
ATOM    360  CE1 PHE A  26      -6.868  11.296   3.440  1.00  1.07           C  
ATOM    361  CE2 PHE A  26      -8.516   9.631   3.716  1.00  1.07           C  
ATOM    362  CZ  PHE A  26      -7.275  10.130   3.988  1.00  1.07           C  
ATOM    363  H   PHE A  26     -11.062  12.705  -1.065  1.00  1.07           H  
ATOM    364  HA  PHE A  26      -8.298  12.929   0.046  1.00  1.07           H  
ATOM    365 1HB  PHE A  26      -9.984  13.234   1.794  1.00  1.07           H  
ATOM    366 2HB  PHE A  26     -10.727  11.722   1.300  1.00  1.07           H  
ATOM    367  HD1 PHE A  26      -7.361  12.872   2.148  1.00  1.07           H  
ATOM    368  HD2 PHE A  26     -10.340   9.922   2.631  1.00  1.07           H  
ATOM    369  HE1 PHE A  26      -5.886  11.692   3.658  1.00  1.07           H  
ATOM    370  HE2 PHE A  26      -8.830   8.692   4.165  1.00  1.07           H  
ATOM    371  HZ  PHE A  26      -6.611   9.588   4.640  1.00  1.07           H  
ATOM    372  N   TYR A  27      -7.600  10.763  -0.756  1.00  1.14           N  
ATOM    373  CA  TYR A  27      -7.101   9.510  -1.268  1.00  1.14           C  
ATOM    374  C   TYR A  27      -6.427   8.762  -0.122  1.00  1.14           C  
ATOM    375  O   TYR A  27      -5.713   9.358   0.684  1.00  1.14           O  
ATOM    376  CB  TYR A  27      -6.088   9.764  -2.369  1.00  1.14           C  
ATOM    377  CG  TYR A  27      -6.586  10.459  -3.611  1.00  1.14           C  
ATOM    378  CD1 TYR A  27      -6.616  11.848  -3.676  1.00  1.14           C  
ATOM    379  CD2 TYR A  27      -6.975   9.710  -4.704  1.00  1.14           C  
ATOM    380  CE1 TYR A  27      -7.044  12.467  -4.844  1.00  1.14           C  
ATOM    381  CE2 TYR A  27      -7.397  10.338  -5.857  1.00  1.14           C  
ATOM    382  CZ  TYR A  27      -7.428  11.709  -5.924  1.00  1.14           C  
ATOM    383  OH  TYR A  27      -7.838  12.333  -7.074  1.00  1.14           O  
ATOM    384  H   TYR A  27      -6.937  11.496  -0.525  1.00  1.14           H  
ATOM    385  HA  TYR A  27      -7.926   8.908  -1.641  1.00  1.14           H  
ATOM    386 1HB  TYR A  27      -5.240  10.324  -1.972  1.00  1.14           H  
ATOM    387 2HB  TYR A  27      -5.741   8.810  -2.682  1.00  1.14           H  
ATOM    388  HD1 TYR A  27      -6.303  12.446  -2.813  1.00  1.14           H  
ATOM    389  HD2 TYR A  27      -6.945   8.620  -4.655  1.00  1.14           H  
ATOM    390  HE1 TYR A  27      -7.080  13.543  -4.917  1.00  1.14           H  
ATOM    391  HE2 TYR A  27      -7.701   9.743  -6.719  1.00  1.14           H  
ATOM    392  HH  TYR A  27      -7.756  13.284  -6.963  1.00  1.14           H  
ATOM    393  N   TYR A  28      -6.571   7.453  -0.069  1.00  1.27           N  
ATOM    394  CA  TYR A  28      -5.933   6.728   1.026  1.00  1.27           C  
ATOM    395  C   TYR A  28      -5.589   5.296   0.735  1.00  1.27           C  
ATOM    396  O   TYR A  28      -6.047   4.716  -0.251  1.00  1.27           O  
ATOM    397  CB  TYR A  28      -6.820   6.800   2.254  1.00  1.27           C  
ATOM    398  CG  TYR A  28      -8.179   6.202   2.065  1.00  1.27           C  
ATOM    399  CD1 TYR A  28      -8.417   4.893   2.433  1.00  1.27           C  
ATOM    400  CD2 TYR A  28      -9.197   6.968   1.503  1.00  1.27           C  
ATOM    401  CE1 TYR A  28      -9.665   4.351   2.254  1.00  1.27           C  
ATOM    402  CE2 TYR A  28     -10.441   6.428   1.316  1.00  1.27           C  
ATOM    403  CZ  TYR A  28     -10.683   5.124   1.687  1.00  1.27           C  
ATOM    404  OH  TYR A  28     -11.921   4.561   1.475  1.00  1.27           O  
ATOM    405  H   TYR A  28      -7.166   6.983  -0.749  1.00  1.27           H  
ATOM    406  HA  TYR A  28      -4.997   7.227   1.259  1.00  1.27           H  
ATOM    407 1HB  TYR A  28      -6.329   6.277   3.062  1.00  1.27           H  
ATOM    408 2HB  TYR A  28      -6.923   7.810   2.540  1.00  1.27           H  
ATOM    409  HD1 TYR A  28      -7.614   4.292   2.868  1.00  1.27           H  
ATOM    410  HD2 TYR A  28      -9.007   7.996   1.203  1.00  1.27           H  
ATOM    411  HE1 TYR A  28      -9.860   3.316   2.539  1.00  1.27           H  
ATOM    412  HE2 TYR A  28     -11.227   7.025   0.867  1.00  1.27           H  
ATOM    413  HH  TYR A  28     -11.812   3.588   1.343  1.00  1.27           H  
ATOM    414  N   VAL A  29      -4.790   4.713   1.622  1.00  1.47           N  
ATOM    415  CA  VAL A  29      -4.431   3.315   1.442  1.00  1.47           C  
ATOM    416  C   VAL A  29      -5.234   2.425   2.385  1.00  1.47           C  
ATOM    417  O   VAL A  29      -5.431   2.749   3.559  1.00  1.47           O  
ATOM    418  CB  VAL A  29      -2.911   3.145   1.636  1.00  1.47           C  
ATOM    419  CG1 VAL A  29      -2.507   3.583   3.024  1.00  1.47           C  
ATOM    420  CG2 VAL A  29      -2.518   1.710   1.360  1.00  1.47           C  
ATOM    421  H   VAL A  29      -4.439   5.257   2.417  1.00  1.47           H  
ATOM    422  HA  VAL A  29      -4.674   3.023   0.430  1.00  1.47           H  
ATOM    423  HB  VAL A  29      -2.394   3.795   0.931  1.00  1.47           H  
ATOM    424 1HG1 VAL A  29      -1.432   3.482   3.147  1.00  1.47           H  
ATOM    425 2HG1 VAL A  29      -2.789   4.621   3.164  1.00  1.47           H  
ATOM    426 3HG1 VAL A  29      -3.014   2.963   3.767  1.00  1.47           H  
ATOM    427 1HG2 VAL A  29      -1.460   1.597   1.466  1.00  1.47           H  
ATOM    428 2HG2 VAL A  29      -3.020   1.046   2.059  1.00  1.47           H  
ATOM    429 3HG2 VAL A  29      -2.807   1.451   0.342  1.00  1.47           H  
ATOM    430  N   ASN A  30      -5.746   1.322   1.835  1.00  1.71           N  
ATOM    431  CA  ASN A  30      -6.569   0.383   2.594  1.00  1.71           C  
ATOM    432  C   ASN A  30      -5.748  -0.754   3.200  1.00  1.71           C  
ATOM    433  O   ASN A  30      -4.536  -0.843   2.997  1.00  1.71           O  
ATOM    434  CB  ASN A  30      -7.704  -0.148   1.720  1.00  1.71           C  
ATOM    435  CG  ASN A  30      -7.238  -1.035   0.582  1.00  1.71           C  
ATOM    436  OD1 ASN A  30      -6.158  -1.631   0.664  1.00  1.71           O  
ATOM    437  ND2 ASN A  30      -8.037  -1.149  -0.455  1.00  1.71           N  
ATOM    438  H   ASN A  30      -5.538   1.139   0.852  1.00  1.71           H  
ATOM    439  HA  ASN A  30      -7.020   0.927   3.427  1.00  1.71           H  
ATOM    440 1HB  ASN A  30      -8.419  -0.697   2.326  1.00  1.71           H  
ATOM    441 2HB  ASN A  30      -8.237   0.702   1.288  1.00  1.71           H  
ATOM    442 1HD2 ASN A  30      -7.790  -1.728  -1.226  1.00  1.71           H  
ATOM    443 2HD2 ASN A  30      -8.932  -0.651  -0.464  1.00  1.71           H  
ATOM    444  N   ASP A  31      -6.428  -1.683   3.867  1.00  1.93           N  
ATOM    445  CA  ASP A  31      -5.785  -2.824   4.526  1.00  1.93           C  
ATOM    446  C   ASP A  31      -5.053  -3.772   3.572  1.00  1.93           C  
ATOM    447  O   ASP A  31      -4.203  -4.554   3.996  1.00  1.93           O  
ATOM    448  CB  ASP A  31      -6.823  -3.632   5.305  1.00  1.93           C  
ATOM    449  CG  ASP A  31      -7.339  -2.909   6.536  1.00  1.93           C  
ATOM    450  OD1 ASP A  31      -6.763  -1.914   6.902  1.00  1.93           O  
ATOM    451  OD2 ASP A  31      -8.309  -3.356   7.099  1.00  1.93           O  
ATOM    452  H   ASP A  31      -7.425  -1.570   3.974  1.00  1.93           H  
ATOM    453  HA  ASP A  31      -5.053  -2.431   5.232  1.00  1.93           H  
ATOM    454 1HB  ASP A  31      -7.664  -3.866   4.654  1.00  1.93           H  
ATOM    455 2HB  ASP A  31      -6.379  -4.578   5.616  1.00  1.93           H  
ATOM    456  N   ALA A  32      -5.451  -3.769   2.300  1.00  2.07           N  
ATOM    457  CA  ALA A  32      -4.874  -4.643   1.292  1.00  2.07           C  
ATOM    458  C   ALA A  32      -3.678  -3.986   0.618  1.00  2.07           C  
ATOM    459  O   ALA A  32      -3.047  -4.579  -0.259  1.00  2.07           O  
ATOM    460  CB  ALA A  32      -5.920  -4.999   0.251  1.00  2.07           C  
ATOM    461  H   ALA A  32      -6.112  -3.072   1.987  1.00  2.07           H  
ATOM    462  HA  ALA A  32      -4.530  -5.551   1.785  1.00  2.07           H  
ATOM    463 1HB  ALA A  32      -5.483  -5.673  -0.485  1.00  2.07           H  
ATOM    464 2HB  ALA A  32      -6.762  -5.489   0.736  1.00  2.07           H  
ATOM    465 3HB  ALA A  32      -6.262  -4.096  -0.244  1.00  2.07           H  
ATOM    466  N   GLY A  33      -3.392  -2.740   0.992  1.00  2.08           N  
ATOM    467  CA  GLY A  33      -2.326  -1.972   0.380  1.00  2.08           C  
ATOM    468  C   GLY A  33      -2.766  -1.265  -0.909  1.00  2.08           C  
ATOM    469  O   GLY A  33      -1.930  -0.692  -1.609  1.00  2.08           O  
ATOM    470  H   GLY A  33      -3.921  -2.286   1.734  1.00  2.08           H  
ATOM    471 1HA  GLY A  33      -1.973  -1.231   1.097  1.00  2.08           H  
ATOM    472 2HA  GLY A  33      -1.486  -2.628   0.168  1.00  2.08           H  
ATOM    473  N   GLY A  34      -4.055  -1.344  -1.260  1.00  1.95           N  
ATOM    474  CA  GLY A  34      -4.529  -0.709  -2.485  1.00  1.95           C  
ATOM    475  C   GLY A  34      -4.967   0.705  -2.173  1.00  1.95           C  
ATOM    476  O   GLY A  34      -5.049   1.066  -0.997  1.00  1.95           O  
ATOM    477  H   GLY A  34      -4.720  -1.802  -0.642  1.00  1.95           H  
ATOM    478 1HA  GLY A  34      -3.738  -0.701  -3.234  1.00  1.95           H  
ATOM    479 2HA  GLY A  34      -5.366  -1.276  -2.891  1.00  1.95           H  
ATOM    480  N   LEU A  35      -5.315   1.486  -3.199  1.00  1.74           N  
ATOM    481  CA  LEU A  35      -5.753   2.853  -2.937  1.00  1.74           C  
ATOM    482  C   LEU A  35      -7.244   3.057  -3.203  1.00  1.74           C  
ATOM    483  O   LEU A  35      -7.814   2.468  -4.127  1.00  1.74           O  
ATOM    484  CB  LEU A  35      -4.917   3.865  -3.741  1.00  1.74           C  
ATOM    485  CG  LEU A  35      -3.369   3.809  -3.505  1.00  1.74           C  
ATOM    486  CD1 LEU A  35      -2.684   4.862  -4.363  1.00  1.74           C  
ATOM    487  CD2 LEU A  35      -3.064   4.015  -2.047  1.00  1.74           C  
ATOM    488  H   LEU A  35      -5.253   1.145  -4.146  1.00  1.74           H  
ATOM    489  HA  LEU A  35      -5.578   3.062  -1.888  1.00  1.74           H  
ATOM    490 1HB  LEU A  35      -5.107   3.710  -4.801  1.00  1.74           H  
ATOM    491 2HB  LEU A  35      -5.255   4.868  -3.473  1.00  1.74           H  
ATOM    492  HG  LEU A  35      -2.989   2.832  -3.809  1.00  1.74           H  
ATOM    493 1HD1 LEU A  35      -1.603   4.815  -4.207  1.00  1.74           H  
ATOM    494 2HD1 LEU A  35      -2.906   4.680  -5.415  1.00  1.74           H  
ATOM    495 3HD1 LEU A  35      -3.043   5.852  -4.085  1.00  1.74           H  
ATOM    496 1HD2 LEU A  35      -1.986   3.965  -1.888  1.00  1.74           H  
ATOM    497 2HD2 LEU A  35      -3.437   4.974  -1.735  1.00  1.74           H  
ATOM    498 3HD2 LEU A  35      -3.544   3.240  -1.478  1.00  1.74           H  
ATOM    499  N   GLU A  36      -7.850   3.904  -2.377  1.00  1.51           N  
ATOM    500  CA  GLU A  36      -9.268   4.264  -2.418  1.00  1.51           C  
ATOM    501  C   GLU A  36      -9.461   5.777  -2.308  1.00  1.51           C  
ATOM    502  O   GLU A  36      -8.555   6.495  -1.876  1.00  1.51           O  
ATOM    503  CB  GLU A  36     -10.009   3.579  -1.271  1.00  1.51           C  
ATOM    504  CG  GLU A  36      -9.993   2.053  -1.296  1.00  1.51           C  
ATOM    505  CD  GLU A  36     -10.793   1.371  -0.169  1.00  1.51           C  
ATOM    506  OE1 GLU A  36     -11.441   2.029   0.631  1.00  1.51           O  
ATOM    507  OE2 GLU A  36     -10.701   0.166  -0.100  1.00  1.51           O  
ATOM    508  H   GLU A  36      -7.272   4.311  -1.643  1.00  1.51           H  
ATOM    509  HA  GLU A  36      -9.687   3.933  -3.369  1.00  1.51           H  
ATOM    510 1HB  GLU A  36      -9.499   3.846  -0.380  1.00  1.51           H  
ATOM    511 2HB  GLU A  36     -11.036   3.939  -1.203  1.00  1.51           H  
ATOM    512 1HG  GLU A  36     -10.380   1.715  -2.257  1.00  1.51           H  
ATOM    513 2HG  GLU A  36      -8.958   1.724  -1.224  1.00  1.51           H  
ATOM    514  N   SER A  37     -10.640   6.285  -2.681  1.00  1.31           N  
ATOM    515  CA  SER A  37     -10.863   7.718  -2.480  1.00  1.31           C  
ATOM    516  C   SER A  37     -12.312   8.111  -2.189  1.00  1.31           C  
ATOM    517  O   SER A  37     -13.257   7.414  -2.569  1.00  1.31           O  
ATOM    518  CB  SER A  37     -10.399   8.481  -3.707  1.00  1.31           C  
ATOM    519  OG  SER A  37     -11.197   8.169  -4.815  1.00  1.31           O  
ATOM    520  H   SER A  37     -11.367   5.693  -3.058  1.00  1.31           H  
ATOM    521  HA  SER A  37     -10.265   8.020  -1.626  1.00  1.31           H  
ATOM    522 1HB  SER A  37     -10.440   9.555  -3.508  1.00  1.31           H  
ATOM    523 2HB  SER A  37      -9.367   8.230  -3.917  1.00  1.31           H  
ATOM    524  HG  SER A  37     -12.088   8.440  -4.575  1.00  1.31           H  
ATOM    525  N   LYS A  38     -12.451   9.279  -1.544  1.00  1.19           N  
ATOM    526  CA  LYS A  38     -13.729   9.913  -1.199  1.00  1.19           C  
ATOM    527  C   LYS A  38     -13.768  11.405  -1.537  1.00  1.19           C  
ATOM    528  O   LYS A  38     -12.741  12.087  -1.532  1.00  1.19           O  
ATOM    529  CB  LYS A  38     -14.027   9.767   0.296  1.00  1.19           C  
ATOM    530  CG  LYS A  38     -14.192   8.363   0.830  1.00  1.19           C  
ATOM    531  CD  LYS A  38     -15.471   7.717   0.336  1.00  1.19           C  
ATOM    532  CE  LYS A  38     -15.673   6.334   0.954  1.00  1.19           C  
ATOM    533  NZ  LYS A  38     -16.891   5.655   0.411  1.00  1.19           N  
ATOM    534  H   LYS A  38     -11.587   9.743  -1.266  1.00  1.19           H  
ATOM    535  HA  LYS A  38     -14.520   9.422  -1.767  1.00  1.19           H  
ATOM    536 1HB  LYS A  38     -13.202  10.192   0.846  1.00  1.19           H  
ATOM    537 2HB  LYS A  38     -14.921  10.342   0.551  1.00  1.19           H  
ATOM    538 1HG  LYS A  38     -13.348   7.747   0.554  1.00  1.19           H  
ATOM    539 2HG  LYS A  38     -14.240   8.425   1.900  1.00  1.19           H  
ATOM    540 1HD  LYS A  38     -16.321   8.352   0.587  1.00  1.19           H  
ATOM    541 2HD  LYS A  38     -15.424   7.613  -0.751  1.00  1.19           H  
ATOM    542 1HE  LYS A  38     -14.797   5.717   0.743  1.00  1.19           H  
ATOM    543 2HE  LYS A  38     -15.778   6.438   2.033  1.00  1.19           H  
ATOM    544 1HZ  LYS A  38     -16.993   4.746   0.840  1.00  1.19           H  
ATOM    545 2HZ  LYS A  38     -17.709   6.215   0.611  1.00  1.19           H  
ATOM    546 3HZ  LYS A  38     -16.791   5.547  -0.589  1.00  1.19           H  
ATOM    547  N   VAL A  39     -14.968  11.927  -1.774  1.00  1.14           N  
ATOM    548  CA  VAL A  39     -15.137  13.365  -1.994  1.00  1.14           C  
ATOM    549  C   VAL A  39     -15.921  13.989  -0.852  1.00  1.14           C  
ATOM    550  O   VAL A  39     -16.940  13.453  -0.411  1.00  1.14           O  
ATOM    551  CB  VAL A  39     -15.833  13.667  -3.334  1.00  1.14           C  
ATOM    552  CG1 VAL A  39     -16.041  15.187  -3.482  1.00  1.14           C  
ATOM    553  CG2 VAL A  39     -14.975  13.130  -4.476  1.00  1.14           C  
ATOM    554  H   VAL A  39     -15.780  11.325  -1.787  1.00  1.14           H  
ATOM    555  HA  VAL A  39     -14.155  13.834  -2.019  1.00  1.14           H  
ATOM    556  HB  VAL A  39     -16.812  13.193  -3.349  1.00  1.14           H  
ATOM    557 1HG1 VAL A  39     -16.537  15.401  -4.410  1.00  1.14           H  
ATOM    558 2HG1 VAL A  39     -16.657  15.562  -2.670  1.00  1.14           H  
ATOM    559 3HG1 VAL A  39     -15.071  15.689  -3.463  1.00  1.14           H  
ATOM    560 1HG2 VAL A  39     -15.461  13.336  -5.427  1.00  1.14           H  
ATOM    561 2HG2 VAL A  39     -14.006  13.610  -4.454  1.00  1.14           H  
ATOM    562 3HG2 VAL A  39     -14.847  12.055  -4.364  1.00  1.14           H  
ATOM    563  N   PHE A  40     -15.408  15.110  -0.364  1.00  1.16           N  
ATOM    564  CA  PHE A  40     -15.991  15.832   0.752  1.00  1.16           C  
ATOM    565  C   PHE A  40     -16.339  17.269   0.403  1.00  1.16           C  
ATOM    566  O   PHE A  40     -15.697  17.891  -0.451  1.00  1.16           O  
ATOM    567  CB  PHE A  40     -15.021  15.850   1.921  1.00  1.16           C  
ATOM    568  CG  PHE A  40     -14.709  14.514   2.487  1.00  1.16           C  
ATOM    569  CD1 PHE A  40     -13.672  13.744   1.986  1.00  1.16           C  
ATOM    570  CD2 PHE A  40     -15.462  14.013   3.534  1.00  1.16           C  
ATOM    571  CE1 PHE A  40     -13.414  12.510   2.533  1.00  1.16           C  
ATOM    572  CE2 PHE A  40     -15.191  12.776   4.069  1.00  1.16           C  
ATOM    573  CZ  PHE A  40     -14.165  12.031   3.555  1.00  1.16           C  
ATOM    574  H   PHE A  40     -14.565  15.481  -0.801  1.00  1.16           H  
ATOM    575  HA  PHE A  40     -16.907  15.323   1.055  1.00  1.16           H  
ATOM    576 1HB  PHE A  40     -14.086  16.322   1.615  1.00  1.16           H  
ATOM    577 2HB  PHE A  40     -15.438  16.442   2.700  1.00  1.16           H  
ATOM    578  HD1 PHE A  40     -13.063  14.122   1.159  1.00  1.16           H  
ATOM    579  HD2 PHE A  40     -16.281  14.615   3.933  1.00  1.16           H  
ATOM    580  HE1 PHE A  40     -12.623  11.909   2.157  1.00  1.16           H  
ATOM    581  HE2 PHE A  40     -15.792  12.388   4.892  1.00  1.16           H  
ATOM    582  HZ  PHE A  40     -13.948  11.062   3.955  1.00  1.16           H  
ATOM    583  N   SER A  41     -17.321  17.826   1.111  1.00  1.24           N  
ATOM    584  CA  SER A  41     -17.628  19.232   0.912  1.00  1.24           C  
ATOM    585  C   SER A  41     -18.009  19.937   2.209  1.00  1.24           C  
ATOM    586  O   SER A  41     -18.633  19.352   3.109  1.00  1.24           O  
ATOM    587  CB  SER A  41     -18.767  19.371  -0.076  1.00  1.24           C  
ATOM    588  OG  SER A  41     -19.952  18.832   0.446  1.00  1.24           O  
ATOM    589  H   SER A  41     -17.833  17.284   1.792  1.00  1.24           H  
ATOM    590  HA  SER A  41     -16.743  19.711   0.513  1.00  1.24           H  
ATOM    591 1HB  SER A  41     -18.911  20.425  -0.328  1.00  1.24           H  
ATOM    592 2HB  SER A  41     -18.506  18.848  -0.993  1.00  1.24           H  
ATOM    593  HG  SER A  41     -20.575  18.807  -0.288  1.00  1.24           H  
ATOM    594  N   SER A  42     -17.745  21.246   2.238  1.00  1.34           N  
ATOM    595  CA  SER A  42     -18.047  22.080   3.401  1.00  1.34           C  
ATOM    596  C   SER A  42     -19.530  22.238   3.715  1.00  1.34           C  
ATOM    597  O   SER A  42     -19.894  22.625   4.825  1.00  1.34           O  
ATOM    598  CB  SER A  42     -17.382  23.447   3.253  1.00  1.34           C  
ATOM    599  OG  SER A  42     -17.945  24.211   2.197  1.00  1.34           O  
ATOM    600  H   SER A  42     -17.241  21.645   1.445  1.00  1.34           H  
ATOM    601  HA  SER A  42     -17.608  21.591   4.263  1.00  1.34           H  
ATOM    602 1HB  SER A  42     -17.479  23.991   4.188  1.00  1.34           H  
ATOM    603 2HB  SER A  42     -16.318  23.301   3.074  1.00  1.34           H  
ATOM    604  HG  SER A  42     -18.892  24.355   2.421  1.00  1.34           H  
ATOM    605  N   GLY A  43     -20.389  21.937   2.749  1.00  1.44           N  
ATOM    606  CA  GLY A  43     -21.823  22.046   2.967  1.00  1.44           C  
ATOM    607  C   GLY A  43     -22.451  20.756   3.486  1.00  1.44           C  
ATOM    608  O   GLY A  43     -23.665  20.705   3.694  1.00  1.44           O  
ATOM    609  H   GLY A  43     -20.034  21.623   1.859  1.00  1.44           H  
ATOM    610 1HA  GLY A  43     -22.015  22.854   3.671  1.00  1.44           H  
ATOM    611 2HA  GLY A  43     -22.308  22.325   2.039  1.00  1.44           H  
ATOM    612  N   GLY A  44     -21.653  19.699   3.661  1.00  1.51           N  
ATOM    613  CA  GLY A  44     -22.219  18.439   4.113  1.00  1.51           C  
ATOM    614  C   GLY A  44     -22.189  18.309   5.643  1.00  1.51           C  
ATOM    615  O   GLY A  44     -21.714  19.210   6.334  1.00  1.51           O  
ATOM    616  H   GLY A  44     -20.650  19.757   3.482  1.00  1.51           H  
ATOM    617 1HA  GLY A  44     -23.236  18.386   3.739  1.00  1.51           H  
ATOM    618 2HA  GLY A  44     -21.660  17.619   3.663  1.00  1.51           H  
ATOM    619  N   PRO A  45     -22.729  17.205   6.192  1.00  1.55           N  
ATOM    620  CA  PRO A  45     -22.748  16.837   7.600  1.00  1.55           C  
ATOM    621  C   PRO A  45     -21.346  16.655   8.153  1.00  1.55           C  
ATOM    622  O   PRO A  45     -20.438  16.248   7.422  1.00  1.55           O  
ATOM    623  CB  PRO A  45     -23.492  15.496   7.604  1.00  1.55           C  
ATOM    624  CG  PRO A  45     -24.294  15.486   6.331  1.00  1.55           C  
ATOM    625  CD  PRO A  45     -23.448  16.236   5.328  1.00  1.55           C  
ATOM    626  HA  PRO A  45     -23.294  17.602   8.172  1.00  1.55           H  
ATOM    627 1HB  PRO A  45     -22.767  14.670   7.662  1.00  1.55           H  
ATOM    628 2HB  PRO A  45     -24.122  15.426   8.503  1.00  1.55           H  
ATOM    629 1HG  PRO A  45     -24.497  14.449   6.023  1.00  1.55           H  
ATOM    630 2HG  PRO A  45     -25.271  15.964   6.499  1.00  1.55           H  
ATOM    631 1HD  PRO A  45     -22.740  15.564   4.821  1.00  1.55           H  
ATOM    632 2HD  PRO A  45     -24.141  16.714   4.637  1.00  1.55           H  
ATOM    633  N   THR A  46     -21.181  16.895   9.449  1.00  1.55           N  
ATOM    634  CA  THR A  46     -19.899  16.639  10.084  1.00  1.55           C  
ATOM    635  C   THR A  46     -20.098  15.635  11.230  1.00  1.55           C  
ATOM    636  O   THR A  46     -21.156  15.642  11.855  1.00  1.55           O  
ATOM    637  CB  THR A  46     -19.316  17.950  10.628  1.00  1.55           C  
ATOM    638  OG1 THR A  46     -20.222  18.509  11.594  1.00  1.55           O  
ATOM    639  CG2 THR A  46     -19.088  18.947   9.491  1.00  1.55           C  
ATOM    640  H   THR A  46     -21.953  17.247   9.997  1.00  1.55           H  
ATOM    641  HA  THR A  46     -19.225  16.248   9.332  1.00  1.55           H  
ATOM    642  HB  THR A  46     -18.382  17.741  11.117  1.00  1.55           H  
ATOM    643  HG1 THR A  46     -19.796  19.243  12.055  1.00  1.55           H  
ATOM    644 1HG2 THR A  46     -18.673  19.868   9.892  1.00  1.55           H  
ATOM    645 2HG2 THR A  46     -18.391  18.519   8.769  1.00  1.55           H  
ATOM    646 3HG2 THR A  46     -20.031  19.169   8.993  1.00  1.55           H  
ATOM    647  N   PRO A  47     -19.104  14.778  11.543  1.00  1.54           N  
ATOM    648  CA  PRO A  47     -19.090  13.823  12.644  1.00  1.54           C  
ATOM    649  C   PRO A  47     -18.545  14.339  13.976  1.00  1.54           C  
ATOM    650  O   PRO A  47     -18.353  13.550  14.903  1.00  1.54           O  
ATOM    651  CB  PRO A  47     -18.194  12.728  12.078  1.00  1.54           C  
ATOM    652  CG  PRO A  47     -17.168  13.477  11.282  1.00  1.54           C  
ATOM    653  CD  PRO A  47     -17.924  14.653  10.655  1.00  1.54           C  
ATOM    654  HA  PRO A  47     -20.113  13.439  12.783  1.00  1.54           H  
ATOM    655 1HB  PRO A  47     -17.747  12.138  12.895  1.00  1.54           H  
ATOM    656 2HB  PRO A  47     -18.784  12.029  11.467  1.00  1.54           H  
ATOM    657 1HG  PRO A  47     -16.389  13.775  11.970  1.00  1.54           H  
ATOM    658 2HG  PRO A  47     -16.698  12.810  10.538  1.00  1.54           H  
ATOM    659 1HD  PRO A  47     -17.308  15.564  10.674  1.00  1.54           H  
ATOM    660 2HD  PRO A  47     -18.223  14.361   9.637  1.00  1.54           H  
ATOM    661  N   TYR A  48     -18.216  15.625  14.066  1.00  1.55           N  
ATOM    662  CA  TYR A  48     -17.590  16.128  15.286  1.00  1.55           C  
ATOM    663  C   TYR A  48     -18.110  17.519  15.709  1.00  1.55           C  
ATOM    664  O   TYR A  48     -17.495  18.534  15.394  1.00  1.55           O  
ATOM    665  CB  TYR A  48     -16.071  16.108  15.149  1.00  1.55           C  
ATOM    666  CG  TYR A  48     -15.372  16.398  16.468  1.00  1.55           C  
ATOM    667  CD1 TYR A  48     -15.990  16.012  17.642  1.00  1.55           C  
ATOM    668  CD2 TYR A  48     -14.124  17.007  16.518  1.00  1.55           C  
ATOM    669  CE1 TYR A  48     -15.396  16.248  18.852  1.00  1.55           C  
ATOM    670  CE2 TYR A  48     -13.521  17.257  17.745  1.00  1.55           C  
ATOM    671  CZ  TYR A  48     -14.163  16.877  18.912  1.00  1.55           C  
ATOM    672  OH  TYR A  48     -13.596  17.104  20.154  1.00  1.55           O  
ATOM    673  H   TYR A  48     -18.401  16.254  13.300  1.00  1.55           H  
ATOM    674  HA  TYR A  48     -17.802  15.425  16.084  1.00  1.55           H  
ATOM    675 1HB  TYR A  48     -15.751  15.132  14.792  1.00  1.55           H  
ATOM    676 2HB  TYR A  48     -15.756  16.854  14.420  1.00  1.55           H  
ATOM    677  HD1 TYR A  48     -16.960  15.520  17.607  1.00  1.55           H  
ATOM    678  HD2 TYR A  48     -13.620  17.297  15.603  1.00  1.55           H  
ATOM    679  HE1 TYR A  48     -15.899  15.943  19.769  1.00  1.55           H  
ATOM    680  HE2 TYR A  48     -12.543  17.749  17.790  1.00  1.55           H  
ATOM    681  HH  TYR A  48     -12.728  17.524  20.061  1.00  1.55           H  
ATOM    682  N   PRO A  49     -19.226  17.585  16.469  1.00  1.58           N  
ATOM    683  CA  PRO A  49     -19.945  18.783  16.904  1.00  1.58           C  
ATOM    684  C   PRO A  49     -19.129  19.804  17.700  1.00  1.58           C  
ATOM    685  O   PRO A  49     -19.522  20.966  17.792  1.00  1.58           O  
ATOM    686  CB  PRO A  49     -21.044  18.205  17.803  1.00  1.58           C  
ATOM    687  CG  PRO A  49     -21.248  16.800  17.316  1.00  1.58           C  
ATOM    688  CD  PRO A  49     -19.885  16.328  16.910  1.00  1.58           C  
ATOM    689  HA  PRO A  49     -20.388  19.265  16.019  1.00  1.58           H  
ATOM    690 1HB  PRO A  49     -20.723  18.252  18.858  1.00  1.58           H  
ATOM    691 2HB  PRO A  49     -21.952  18.820  17.722  1.00  1.58           H  
ATOM    692 1HG  PRO A  49     -21.685  16.181  18.115  1.00  1.58           H  
ATOM    693 2HG  PRO A  49     -21.964  16.788  16.479  1.00  1.58           H  
ATOM    694 1HD  PRO A  49     -19.359  15.885  17.769  1.00  1.58           H  
ATOM    695 2HD  PRO A  49     -20.022  15.620  16.089  1.00  1.58           H  
ATOM    696  N   ASN A  50     -18.003  19.391  18.282  1.00  1.61           N  
ATOM    697  CA  ASN A  50     -17.195  20.309  19.082  1.00  1.61           C  
ATOM    698  C   ASN A  50     -16.088  20.976  18.259  1.00  1.61           C  
ATOM    699  O   ASN A  50     -15.224  21.682  18.797  1.00  1.61           O  
ATOM    700  CB  ASN A  50     -16.607  19.584  20.267  1.00  1.61           C  
ATOM    701  CG  ASN A  50     -17.655  19.165  21.253  1.00  1.61           C  
ATOM    702  OD1 ASN A  50     -18.617  19.897  21.510  1.00  1.61           O  
ATOM    703  ND2 ASN A  50     -17.492  17.995  21.817  1.00  1.61           N  
ATOM    704  H   ASN A  50     -17.697  18.435  18.181  1.00  1.61           H  
ATOM    705  HA  ASN A  50     -17.843  21.105  19.453  1.00  1.61           H  
ATOM    706 1HB  ASN A  50     -16.073  18.720  19.932  1.00  1.61           H  
ATOM    707 2HB  ASN A  50     -15.892  20.231  20.771  1.00  1.61           H  
ATOM    708 1HD2 ASN A  50     -18.159  17.664  22.485  1.00  1.61           H  
ATOM    709 2HD2 ASN A  50     -16.697  17.432  21.584  1.00  1.61           H  
ATOM    710  N   TYR A  51     -16.125  20.758  16.945  1.00  1.62           N  
ATOM    711  CA  TYR A  51     -15.164  21.337  16.025  1.00  1.62           C  
ATOM    712  C   TYR A  51     -15.857  22.096  14.895  1.00  1.62           C  
ATOM    713  O   TYR A  51     -16.350  21.520  13.929  1.00  1.62           O  
ATOM    714  CB  TYR A  51     -14.270  20.190  15.557  1.00  1.62           C  
ATOM    715  CG  TYR A  51     -13.209  20.383  14.495  1.00  1.62           C  
ATOM    716  CD1 TYR A  51     -12.400  21.479  14.381  1.00  1.62           C  
ATOM    717  CD2 TYR A  51     -13.055  19.353  13.612  1.00  1.62           C  
ATOM    718  CE1 TYR A  51     -11.465  21.521  13.379  1.00  1.62           C  
ATOM    719  CE2 TYR A  51     -12.147  19.405  12.625  1.00  1.62           C  
ATOM    720  CZ  TYR A  51     -11.347  20.491  12.501  1.00  1.62           C  
ATOM    721  OH  TYR A  51     -10.415  20.560  11.498  1.00  1.62           O  
ATOM    722  H   TYR A  51     -16.842  20.144  16.553  1.00  1.62           H  
ATOM    723  HA  TYR A  51     -14.565  22.046  16.572  1.00  1.62           H  
ATOM    724 1HB  TYR A  51     -13.755  19.821  16.438  1.00  1.62           H  
ATOM    725 2HB  TYR A  51     -14.923  19.391  15.215  1.00  1.62           H  
ATOM    726  HD1 TYR A  51     -12.482  22.293  15.043  1.00  1.62           H  
ATOM    727  HD2 TYR A  51     -13.686  18.485  13.707  1.00  1.62           H  
ATOM    728  HE1 TYR A  51     -10.819  22.379  13.275  1.00  1.62           H  
ATOM    729  HE2 TYR A  51     -12.061  18.570  11.928  1.00  1.62           H  
ATOM    730  HH  TYR A  51     -10.036  21.437  11.485  1.00  1.62           H  
ATOM    731  N   ALA A  52     -15.854  23.427  14.996  1.00  1.59           N  
ATOM    732  CA  ALA A  52     -16.515  24.291  14.013  1.00  1.59           C  
ATOM    733  C   ALA A  52     -15.925  24.091  12.626  1.00  1.59           C  
ATOM    734  O   ALA A  52     -16.612  24.087  11.598  1.00  1.59           O  
ATOM    735  CB  ALA A  52     -16.371  25.745  14.418  1.00  1.59           C  
ATOM    736  H   ALA A  52     -15.420  23.850  15.804  1.00  1.59           H  
ATOM    737  HA  ALA A  52     -17.572  24.022  13.979  1.00  1.59           H  
ATOM    738 1HB  ALA A  52     -16.882  26.376  13.690  1.00  1.59           H  
ATOM    739 2HB  ALA A  52     -16.811  25.895  15.402  1.00  1.59           H  
ATOM    740 3HB  ALA A  52     -15.316  26.013  14.446  1.00  1.59           H  
ATOM    741  N   ASN A  53     -14.637  23.829  12.610  1.00  1.53           N  
ATOM    742  CA  ASN A  53     -13.915  23.708  11.377  1.00  1.53           C  
ATOM    743  C   ASN A  53     -13.955  22.283  10.858  1.00  1.53           C  
ATOM    744  O   ASN A  53     -13.254  21.937   9.914  1.00  1.53           O  
ATOM    745  CB  ASN A  53     -12.522  24.268  11.545  1.00  1.53           C  
ATOM    746  CG  ASN A  53     -12.538  25.757  11.654  1.00  1.53           C  
ATOM    747  OD1 ASN A  53     -13.310  26.438  10.971  1.00  1.53           O  
ATOM    748  ND2 ASN A  53     -11.710  26.282  12.511  1.00  1.53           N  
ATOM    749  H   ASN A  53     -14.140  23.769  13.483  1.00  1.53           H  
ATOM    750  HA  ASN A  53     -14.417  24.323  10.629  1.00  1.53           H  
ATOM    751 1HB  ASN A  53     -12.106  23.918  12.453  1.00  1.53           H  
ATOM    752 2HB  ASN A  53     -11.876  23.953  10.723  1.00  1.53           H  
ATOM    753 1HD2 ASN A  53     -11.682  27.275  12.637  1.00  1.53           H  
ATOM    754 2HD2 ASN A  53     -11.106  25.695  13.049  1.00  1.53           H  
ATOM    755  N   ALA A  54     -14.862  21.467  11.414  1.00  1.42           N  
ATOM    756  CA  ALA A  54     -15.116  20.125  10.928  1.00  1.42           C  
ATOM    757  C   ALA A  54     -15.675  20.188   9.530  1.00  1.42           C  
ATOM    758  O   ALA A  54     -15.719  19.174   8.858  1.00  1.42           O  
ATOM    759  CB  ALA A  54     -16.071  19.368  11.818  1.00  1.42           C  
ATOM    760  H   ALA A  54     -15.410  21.773  12.215  1.00  1.42           H  
ATOM    761  HA  ALA A  54     -14.175  19.590  10.878  1.00  1.42           H  
ATOM    762 1HB  ALA A  54     -16.210  18.374  11.417  1.00  1.42           H  
ATOM    763 2HB  ALA A  54     -15.689  19.293  12.821  1.00  1.42           H  
ATOM    764 3HB  ALA A  54     -17.021  19.894  11.851  1.00  1.42           H  
ATOM    765  N   GLY A  55     -16.175  21.359   9.101  1.00  1.30           N  
ATOM    766  CA  GLY A  55     -16.654  21.491   7.728  1.00  1.30           C  
ATOM    767  C   GLY A  55     -15.479  21.702   6.741  1.00  1.30           C  
ATOM    768  O   GLY A  55     -15.669  21.726   5.531  1.00  1.30           O  
ATOM    769  H   GLY A  55     -16.185  22.170   9.732  1.00  1.30           H  
ATOM    770 1HA  GLY A  55     -17.213  20.598   7.446  1.00  1.30           H  
ATOM    771 2HA  GLY A  55     -17.343  22.332   7.665  1.00  1.30           H  
ATOM    772  N   HIS A  56     -14.265  21.903   7.254  1.00  1.18           N  
ATOM    773  CA  HIS A  56     -13.084  22.089   6.417  1.00  1.18           C  
ATOM    774  C   HIS A  56     -12.718  20.750   5.814  1.00  1.18           C  
ATOM    775  O   HIS A  56     -12.742  19.740   6.516  1.00  1.18           O  
ATOM    776  CB  HIS A  56     -11.915  22.626   7.247  1.00  1.18           C  
ATOM    777  CG  HIS A  56     -10.722  23.151   6.487  1.00  1.18           C  
ATOM    778  ND1 HIS A  56      -9.758  22.336   5.892  1.00  1.18           N  
ATOM    779  CD2 HIS A  56     -10.331  24.430   6.262  1.00  1.18           C  
ATOM    780  CE1 HIS A  56      -8.837  23.110   5.334  1.00  1.18           C  
ATOM    781  NE2 HIS A  56      -9.169  24.386   5.552  1.00  1.18           N  
ATOM    782  H   HIS A  56     -14.122  21.888   8.259  1.00  1.18           H  
ATOM    783  HA  HIS A  56     -13.297  22.788   5.608  1.00  1.18           H  
ATOM    784 1HB  HIS A  56     -12.279  23.429   7.893  1.00  1.18           H  
ATOM    785 2HB  HIS A  56     -11.561  21.834   7.906  1.00  1.18           H  
ATOM    786  HD2 HIS A  56     -10.848  25.330   6.594  1.00  1.18           H  
ATOM    787  HE1 HIS A  56      -7.954  22.767   4.792  1.00  1.18           H  
ATOM    788  HE2 HIS A  56      -8.654  25.231   5.242  1.00  1.18           H  
ATOM    789  N   VAL A  57     -12.292  20.727   4.564  1.00  1.07           N  
ATOM    790  CA  VAL A  57     -11.919  19.461   3.949  1.00  1.07           C  
ATOM    791  C   VAL A  57     -10.815  18.710   4.703  1.00  1.07           C  
ATOM    792  O   VAL A  57     -10.871  17.481   4.822  1.00  1.07           O  
ATOM    793  CB  VAL A  57     -11.417  19.679   2.521  1.00  1.07           C  
ATOM    794  CG1 VAL A  57     -10.835  18.379   2.020  1.00  1.07           C  
ATOM    795  CG2 VAL A  57     -12.559  20.177   1.611  1.00  1.07           C  
ATOM    796  H   VAL A  57     -12.260  21.581   4.027  1.00  1.07           H  
ATOM    797  HA  VAL A  57     -12.811  18.830   3.916  1.00  1.07           H  
ATOM    798  HB  VAL A  57     -10.611  20.410   2.544  1.00  1.07           H  
ATOM    799 1HG1 VAL A  57     -10.415  18.510   1.042  1.00  1.07           H  
ATOM    800 2HG1 VAL A  57     -10.057  18.074   2.696  1.00  1.07           H  
ATOM    801 3HG1 VAL A  57     -11.610  17.611   1.991  1.00  1.07           H  
ATOM    802 1HG2 VAL A  57     -12.182  20.336   0.607  1.00  1.07           H  
ATOM    803 2HG2 VAL A  57     -13.363  19.434   1.585  1.00  1.07           H  
ATOM    804 3HG2 VAL A  57     -12.951  21.115   2.002  1.00  1.07           H  
ATOM    805  N   ALA A  58      -9.761  19.408   5.165  1.00  0.99           N  
ATOM    806  CA  ALA A  58      -8.699  18.683   5.871  1.00  0.99           C  
ATOM    807  C   ALA A  58      -9.266  18.084   7.155  1.00  0.99           C  
ATOM    808  O   ALA A  58      -8.902  16.979   7.561  1.00  0.99           O  
ATOM    809  CB  ALA A  58      -7.522  19.590   6.169  1.00  0.99           C  
ATOM    810  H   ALA A  58      -9.732  20.427   5.111  1.00  0.99           H  
ATOM    811  HA  ALA A  58      -8.360  17.866   5.236  1.00  0.99           H  
ATOM    812 1HB  ALA A  58      -6.742  19.020   6.680  1.00  0.99           H  
ATOM    813 2HB  ALA A  58      -7.127  19.991   5.235  1.00  0.99           H  
ATOM    814 3HB  ALA A  58      -7.846  20.405   6.806  1.00  0.99           H  
ATOM    815  N   GLY A  59     -10.175  18.828   7.785  1.00  0.92           N  
ATOM    816  CA  GLY A  59     -10.829  18.424   9.022  1.00  0.92           C  
ATOM    817  C   GLY A  59     -11.608  17.148   8.788  1.00  0.92           C  
ATOM    818  O   GLY A  59     -11.413  16.140   9.474  1.00  0.92           O  
ATOM    819  H   GLY A  59     -10.437  19.715   7.377  1.00  0.92           H  
ATOM    820 1HA  GLY A  59     -10.087  18.279   9.804  1.00  0.92           H  
ATOM    821 2HA  GLY A  59     -11.507  19.217   9.347  1.00  0.92           H  
ATOM    822  N   GLN A  60     -12.464  17.186   7.767  1.00  0.87           N  
ATOM    823  CA  GLN A  60     -13.315  16.065   7.412  1.00  0.87           C  
ATOM    824  C   GLN A  60     -12.490  14.853   7.032  1.00  0.87           C  
ATOM    825  O   GLN A  60     -12.829  13.730   7.410  1.00  0.87           O  
ATOM    826  CB  GLN A  60     -14.217  16.446   6.233  1.00  0.87           C  
ATOM    827  CG  GLN A  60     -15.267  17.468   6.579  1.00  0.87           C  
ATOM    828  CD  GLN A  60     -16.131  17.941   5.422  1.00  0.87           C  
ATOM    829  OE1 GLN A  60     -15.646  18.155   4.308  1.00  0.87           O  
ATOM    830  NE2 GLN A  60     -17.428  18.101   5.688  1.00  0.87           N  
ATOM    831  H   GLN A  60     -12.547  18.057   7.242  1.00  0.87           H  
ATOM    832  HA  GLN A  60     -13.934  15.812   8.270  1.00  0.87           H  
ATOM    833 1HB  GLN A  60     -13.605  16.852   5.426  1.00  0.87           H  
ATOM    834 2HB  GLN A  60     -14.713  15.562   5.857  1.00  0.87           H  
ATOM    835 1HG  GLN A  60     -15.913  17.084   7.368  1.00  0.87           H  
ATOM    836 2HG  GLN A  60     -14.724  18.331   6.926  1.00  0.87           H  
ATOM    837 1HE2 GLN A  60     -18.067  18.417   4.964  1.00  0.87           H  
ATOM    838 2HE2 GLN A  60     -17.767  17.925   6.616  1.00  0.87           H  
ATOM    839  N   SER A  61     -11.381  15.075   6.331  1.00  0.83           N  
ATOM    840  CA  SER A  61     -10.523  13.983   5.919  1.00  0.83           C  
ATOM    841  C   SER A  61      -9.871  13.319   7.127  1.00  0.83           C  
ATOM    842  O   SER A  61      -9.853  12.091   7.228  1.00  0.83           O  
ATOM    843  CB  SER A  61      -9.466  14.515   5.005  1.00  0.83           C  
ATOM    844  OG  SER A  61     -10.042  15.038   3.836  1.00  0.83           O  
ATOM    845  H   SER A  61     -11.146  16.022   6.031  1.00  0.83           H  
ATOM    846  HA  SER A  61     -11.126  13.247   5.387  1.00  0.83           H  
ATOM    847 1HB  SER A  61      -8.899  15.291   5.513  1.00  0.83           H  
ATOM    848 2HB  SER A  61      -8.779  13.715   4.752  1.00  0.83           H  
ATOM    849  HG  SER A  61     -10.521  15.852   4.127  1.00  0.83           H  
ATOM    850  N   ALA A  62      -9.365  14.121   8.075  1.00  0.81           N  
ATOM    851  CA  ALA A  62      -8.755  13.556   9.274  1.00  0.81           C  
ATOM    852  C   ALA A  62      -9.786  12.784  10.098  1.00  0.81           C  
ATOM    853  O   ALA A  62      -9.494  11.704  10.620  1.00  0.81           O  
ATOM    854  CB  ALA A  62      -8.131  14.642  10.108  1.00  0.81           C  
ATOM    855  H   ALA A  62      -9.387  15.136   7.954  1.00  0.81           H  
ATOM    856  HA  ALA A  62      -7.981  12.858   8.959  1.00  0.81           H  
ATOM    857 1HB  ALA A  62      -7.662  14.200  10.975  1.00  0.81           H  
ATOM    858 2HB  ALA A  62      -7.394  15.166   9.526  1.00  0.81           H  
ATOM    859 3HB  ALA A  62      -8.907  15.330  10.410  1.00  0.81           H  
ATOM    860  N   LEU A  63     -11.009  13.330  10.192  1.00  0.80           N  
ATOM    861  CA  LEU A  63     -12.095  12.679  10.919  1.00  0.80           C  
ATOM    862  C   LEU A  63     -12.474  11.371  10.237  1.00  0.80           C  
ATOM    863  O   LEU A  63     -12.664  10.349  10.898  1.00  0.80           O  
ATOM    864  CB  LEU A  63     -13.284  13.642  11.013  1.00  0.80           C  
ATOM    865  CG  LEU A  63     -13.075  14.845  11.976  1.00  0.80           C  
ATOM    866  CD1 LEU A  63     -14.147  15.916  11.768  1.00  0.80           C  
ATOM    867  CD2 LEU A  63     -13.160  14.306  13.403  1.00  0.80           C  
ATOM    868  H   LEU A  63     -11.187  14.236   9.757  1.00  0.80           H  
ATOM    869  HA  LEU A  63     -11.751  12.456  11.927  1.00  0.80           H  
ATOM    870 1HB  LEU A  63     -13.490  14.037  10.021  1.00  0.80           H  
ATOM    871 2HB  LEU A  63     -14.149  13.082  11.351  1.00  0.80           H  
ATOM    872  HG  LEU A  63     -12.106  15.295  11.798  1.00  0.80           H  
ATOM    873 1HD1 LEU A  63     -13.973  16.722  12.454  1.00  0.80           H  
ATOM    874 2HD1 LEU A  63     -14.088  16.294  10.745  1.00  0.80           H  
ATOM    875 3HD1 LEU A  63     -15.117  15.521  11.944  1.00  0.80           H  
ATOM    876 1HD2 LEU A  63     -13.034  15.109  14.114  1.00  0.80           H  
ATOM    877 2HD2 LEU A  63     -14.137  13.851  13.553  1.00  0.80           H  
ATOM    878 3HD2 LEU A  63     -12.382  13.556  13.553  1.00  0.80           H  
ATOM    879  N   PHE A  64     -12.504  11.380   8.904  1.00  0.81           N  
ATOM    880  CA  PHE A  64     -12.768  10.186   8.124  1.00  0.81           C  
ATOM    881  C   PHE A  64     -11.725   9.124   8.450  1.00  0.81           C  
ATOM    882  O   PHE A  64     -12.071   7.980   8.771  1.00  0.81           O  
ATOM    883  CB  PHE A  64     -12.775  10.512   6.627  1.00  0.81           C  
ATOM    884  CG  PHE A  64     -12.890   9.340   5.736  1.00  0.81           C  
ATOM    885  CD1 PHE A  64     -14.099   8.722   5.494  1.00  0.81           C  
ATOM    886  CD2 PHE A  64     -11.771   8.858   5.127  1.00  0.81           C  
ATOM    887  CE1 PHE A  64     -14.165   7.630   4.656  1.00  0.81           C  
ATOM    888  CE2 PHE A  64     -11.829   7.781   4.296  1.00  0.81           C  
ATOM    889  CZ  PHE A  64     -13.019   7.157   4.058  1.00  0.81           C  
ATOM    890  H   PHE A  64     -12.361  12.256   8.405  1.00  0.81           H  
ATOM    891  HA  PHE A  64     -13.749   9.801   8.401  1.00  0.81           H  
ATOM    892 1HB  PHE A  64     -13.599  11.188   6.418  1.00  0.81           H  
ATOM    893 2HB  PHE A  64     -11.871  11.033   6.367  1.00  0.81           H  
ATOM    894  HD1 PHE A  64     -14.999   9.105   5.974  1.00  0.81           H  
ATOM    895  HD2 PHE A  64     -10.822   9.353   5.326  1.00  0.81           H  
ATOM    896  HE1 PHE A  64     -15.120   7.141   4.472  1.00  0.81           H  
ATOM    897  HE2 PHE A  64     -10.928   7.419   3.830  1.00  0.81           H  
ATOM    898  HZ  PHE A  64     -13.060   6.292   3.395  1.00  0.81           H  
ATOM    899  N   MET A  65     -10.443   9.507   8.401  1.00  0.83           N  
ATOM    900  CA  MET A  65      -9.386   8.554   8.696  1.00  0.83           C  
ATOM    901  C   MET A  65      -9.530   7.985  10.087  1.00  0.83           C  
ATOM    902  O   MET A  65      -9.367   6.777  10.304  1.00  0.83           O  
ATOM    903  CB  MET A  65      -8.015   9.206   8.590  1.00  0.83           C  
ATOM    904  CG  MET A  65      -7.588   9.554   7.236  1.00  0.83           C  
ATOM    905  SD  MET A  65      -6.049  10.450   7.260  1.00  0.83           S  
ATOM    906  CE  MET A  65      -4.951   9.186   7.818  1.00  0.83           C  
ATOM    907  H   MET A  65     -10.208  10.463   8.134  1.00  0.83           H  
ATOM    908  HA  MET A  65      -9.469   7.744   7.997  1.00  0.83           H  
ATOM    909 1HB  MET A  65      -8.003  10.119   9.181  1.00  0.83           H  
ATOM    910 2HB  MET A  65      -7.263   8.533   9.013  1.00  0.83           H  
ATOM    911 1HG  MET A  65      -7.459   8.653   6.651  1.00  0.83           H  
ATOM    912 2HG  MET A  65      -8.346  10.170   6.764  1.00  0.83           H  
ATOM    913 1HE  MET A  65      -3.958   9.581   7.911  1.00  0.83           H  
ATOM    914 2HE  MET A  65      -5.286   8.829   8.787  1.00  0.83           H  
ATOM    915 3HE  MET A  65      -4.951   8.369   7.116  1.00  0.83           H  
ATOM    916  N   ARG A  66      -9.854   8.840  11.050  1.00  0.87           N  
ATOM    917  CA  ARG A  66     -10.030   8.376  12.408  1.00  0.87           C  
ATOM    918  C   ARG A  66     -11.108   7.303  12.478  1.00  0.87           C  
ATOM    919  O   ARG A  66     -10.864   6.176  12.928  1.00  0.87           O  
ATOM    920  CB  ARG A  66     -10.445   9.527  13.309  1.00  0.87           C  
ATOM    921  CG  ARG A  66     -10.621   9.175  14.759  1.00  0.87           C  
ATOM    922  CD  ARG A  66     -11.399  10.217  15.499  1.00  0.87           C  
ATOM    923  NE  ARG A  66     -12.823  10.266  15.088  1.00  0.87           N  
ATOM    924  CZ  ARG A  66     -13.705  11.195  15.486  1.00  0.87           C  
ATOM    925  NH1 ARG A  66     -13.333  12.160  16.289  1.00  0.87           N  
ATOM    926  NH2 ARG A  66     -14.946  11.106  15.065  1.00  0.87           N  
ATOM    927  H   ARG A  66      -9.961   9.835  10.841  1.00  0.87           H  
ATOM    928  HA  ARG A  66      -9.093   7.955  12.756  1.00  0.87           H  
ATOM    929 1HB  ARG A  66      -9.712  10.333  13.238  1.00  0.87           H  
ATOM    930 2HB  ARG A  66     -11.393   9.930  12.972  1.00  0.87           H  
ATOM    931 1HG  ARG A  66     -11.158   8.230  14.836  1.00  0.87           H  
ATOM    932 2HG  ARG A  66      -9.641   9.082  15.229  1.00  0.87           H  
ATOM    933 1HD  ARG A  66     -11.360  10.013  16.566  1.00  0.87           H  
ATOM    934 2HD  ARG A  66     -10.955  11.195  15.298  1.00  0.87           H  
ATOM    935  HE  ARG A  66     -13.204   9.533  14.460  1.00  0.87           H  
ATOM    936 1HH1 ARG A  66     -12.375  12.200  16.597  1.00  0.87           H  
ATOM    937 2HH1 ARG A  66     -14.008  12.842  16.599  1.00  0.87           H  
ATOM    938 1HH2 ARG A  66     -15.187  10.313  14.435  1.00  0.87           H  
ATOM    939 2HH2 ARG A  66     -15.644  11.778  15.346  1.00  0.87           H  
ATOM    940  N   ASP A  67     -12.290   7.639  11.963  1.00  0.90           N  
ATOM    941  CA  ASP A  67     -13.449   6.763  12.021  1.00  0.90           C  
ATOM    942  C   ASP A  67     -13.245   5.428  11.310  1.00  0.90           C  
ATOM    943  O   ASP A  67     -13.769   4.402  11.748  1.00  0.90           O  
ATOM    944  CB  ASP A  67     -14.680   7.461  11.435  1.00  0.90           C  
ATOM    945  CG  ASP A  67     -15.240   8.601  12.333  1.00  0.90           C  
ATOM    946  OD1 ASP A  67     -14.823   8.729  13.477  1.00  0.90           O  
ATOM    947  OD2 ASP A  67     -16.116   9.304  11.884  1.00  0.90           O  
ATOM    948  H   ASP A  67     -12.398   8.562  11.539  1.00  0.90           H  
ATOM    949  HA  ASP A  67     -13.650   6.550  13.071  1.00  0.90           H  
ATOM    950 1HB  ASP A  67     -14.406   7.893  10.466  1.00  0.90           H  
ATOM    951 2HB  ASP A  67     -15.464   6.728  11.255  1.00  0.90           H  
ATOM    952  N   ASN A  68     -12.480   5.432  10.219  1.00  0.94           N  
ATOM    953  CA  ASN A  68     -12.260   4.214   9.455  1.00  0.94           C  
ATOM    954  C   ASN A  68     -10.939   3.501   9.739  1.00  0.94           C  
ATOM    955  O   ASN A  68     -10.597   2.548   9.038  1.00  0.94           O  
ATOM    956  CB  ASN A  68     -12.361   4.555   7.986  1.00  0.94           C  
ATOM    957  CG  ASN A  68     -13.755   4.871   7.603  1.00  0.94           C  
ATOM    958  OD1 ASN A  68     -14.579   3.982   7.350  1.00  0.94           O  
ATOM    959  ND2 ASN A  68     -14.066   6.126   7.614  1.00  0.94           N  
ATOM    960  H   ASN A  68     -12.082   6.312   9.885  1.00  0.94           H  
ATOM    961  HA  ASN A  68     -13.056   3.515   9.703  1.00  0.94           H  
ATOM    962 1HB  ASN A  68     -11.740   5.430   7.782  1.00  0.94           H  
ATOM    963 2HB  ASN A  68     -11.990   3.731   7.382  1.00  0.94           H  
ATOM    964 1HD2 ASN A  68     -14.998   6.413   7.394  1.00  0.94           H  
ATOM    965 2HD2 ASN A  68     -13.356   6.804   7.881  1.00  0.94           H  
ATOM    966  N   GLY A  69     -10.183   3.936  10.751  1.00  0.96           N  
ATOM    967  CA  GLY A  69      -8.935   3.244  11.075  1.00  0.96           C  
ATOM    968  C   GLY A  69      -7.849   3.385   9.997  1.00  0.96           C  
ATOM    969  O   GLY A  69      -7.022   2.486   9.830  1.00  0.96           O  
ATOM    970  H   GLY A  69     -10.478   4.729  11.328  1.00  0.96           H  
ATOM    971 1HA  GLY A  69      -8.555   3.637  12.019  1.00  0.96           H  
ATOM    972 2HA  GLY A  69      -9.147   2.190  11.239  1.00  0.96           H  
ATOM    973  N   ILE A  70      -7.861   4.480   9.246  1.00  0.96           N  
ATOM    974  CA  ILE A  70      -6.906   4.653   8.155  1.00  0.96           C  
ATOM    975  C   ILE A  70      -5.616   5.275   8.661  1.00  0.96           C  
ATOM    976  O   ILE A  70      -5.617   6.337   9.282  1.00  0.96           O  
ATOM    977  CB  ILE A  70      -7.529   5.518   7.060  1.00  0.96           C  
ATOM    978  CG1 ILE A  70      -8.765   4.824   6.510  1.00  0.96           C  
ATOM    979  CG2 ILE A  70      -6.547   5.818   5.942  1.00  0.96           C  
ATOM    980  CD1 ILE A  70      -9.614   5.710   5.661  1.00  0.96           C  
ATOM    981  H   ILE A  70      -8.537   5.214   9.455  1.00  0.96           H  
ATOM    982  HA  ILE A  70      -6.677   3.675   7.734  1.00  0.96           H  
ATOM    983  HB  ILE A  70      -7.832   6.429   7.493  1.00  0.96           H  
ATOM    984 1HG1 ILE A  70      -8.443   3.977   5.904  1.00  0.96           H  
ATOM    985 2HG1 ILE A  70      -9.367   4.448   7.334  1.00  0.96           H  
ATOM    986 1HG2 ILE A  70      -7.036   6.451   5.213  1.00  0.96           H  
ATOM    987 2HG2 ILE A  70      -5.698   6.331   6.340  1.00  0.96           H  
ATOM    988 3HG2 ILE A  70      -6.221   4.888   5.464  1.00  0.96           H  
ATOM    989 1HD1 ILE A  70     -10.468   5.145   5.287  1.00  0.96           H  
ATOM    990 2HD1 ILE A  70      -9.971   6.542   6.241  1.00  0.96           H  
ATOM    991 3HD1 ILE A  70      -9.035   6.080   4.838  1.00  0.96           H  
ATOM    992  N   SER A  71      -4.507   4.597   8.413  1.00  0.95           N  
ATOM    993  CA  SER A  71      -3.222   5.083   8.886  1.00  0.95           C  
ATOM    994  C   SER A  71      -2.566   6.104   7.966  1.00  0.95           C  
ATOM    995  O   SER A  71      -1.610   6.768   8.368  1.00  0.95           O  
ATOM    996  CB  SER A  71      -2.285   3.918   9.067  1.00  0.95           C  
ATOM    997  OG  SER A  71      -1.981   3.328   7.831  1.00  0.95           O  
ATOM    998  H   SER A  71      -4.562   3.725   7.904  1.00  0.95           H  
ATOM    999  HA  SER A  71      -3.380   5.553   9.856  1.00  0.95           H  
ATOM   1000 1HB  SER A  71      -1.367   4.266   9.545  1.00  0.95           H  
ATOM   1001 2HB  SER A  71      -2.742   3.182   9.726  1.00  0.95           H  
ATOM   1002  HG  SER A  71      -1.569   4.020   7.299  1.00  0.95           H  
ATOM   1003  N   GLU A  72      -3.016   6.193   6.714  1.00  0.93           N  
ATOM   1004  CA  GLU A  72      -2.362   7.123   5.804  1.00  0.93           C  
ATOM   1005  C   GLU A  72      -3.184   7.575   4.592  1.00  0.93           C  
ATOM   1006  O   GLU A  72      -3.853   6.763   3.936  1.00  0.93           O  
ATOM   1007  CB  GLU A  72      -1.028   6.525   5.351  1.00  0.93           C  
ATOM   1008  CG  GLU A  72      -0.169   7.418   4.495  1.00  0.93           C  
ATOM   1009  CD  GLU A  72       1.184   6.830   4.254  1.00  0.93           C  
ATOM   1010  OE1 GLU A  72       1.929   6.686   5.183  1.00  0.93           O  
ATOM   1011  OE2 GLU A  72       1.465   6.484   3.137  1.00  0.93           O  
ATOM   1012  H   GLU A  72      -3.800   5.633   6.413  1.00  0.93           H  
ATOM   1013  HA  GLU A  72      -2.131   8.000   6.378  1.00  0.93           H  
ATOM   1014 1HB  GLU A  72      -0.432   6.251   6.218  1.00  0.93           H  
ATOM   1015 2HB  GLU A  72      -1.213   5.613   4.794  1.00  0.93           H  
ATOM   1016 1HG  GLU A  72      -0.657   7.570   3.538  1.00  0.93           H  
ATOM   1017 2HG  GLU A  72      -0.067   8.390   4.984  1.00  0.93           H  
ATOM   1018  N   GLY A  73      -3.037   8.862   4.246  1.00  0.91           N  
ATOM   1019  CA  GLY A  73      -3.656   9.386   3.019  1.00  0.91           C  
ATOM   1020  C   GLY A  73      -3.288  10.834   2.632  1.00  0.91           C  
ATOM   1021  O   GLY A  73      -2.464  11.485   3.278  1.00  0.91           O  
ATOM   1022  H   GLY A  73      -2.506   9.463   4.881  1.00  0.91           H  
ATOM   1023 1HA  GLY A  73      -3.379   8.733   2.192  1.00  0.91           H  
ATOM   1024 2HA  GLY A  73      -4.733   9.302   3.107  1.00  0.91           H  
ATOM   1025  N   LEU A  74      -3.907  11.293   1.536  1.00  0.92           N  
ATOM   1026  CA  LEU A  74      -3.678  12.590   0.884  1.00  0.92           C  
ATOM   1027  C   LEU A  74      -4.949  13.378   0.535  1.00  0.92           C  
ATOM   1028  O   LEU A  74      -5.866  12.859  -0.097  1.00  0.92           O  
ATOM   1029  CB  LEU A  74      -2.853  12.354  -0.392  1.00  0.92           C  
ATOM   1030  CG  LEU A  74      -2.655  13.545  -1.330  1.00  0.92           C  
ATOM   1031  CD1 LEU A  74      -1.896  14.616  -0.692  1.00  0.92           C  
ATOM   1032  CD2 LEU A  74      -1.886  13.085  -2.540  1.00  0.92           C  
ATOM   1033  H   LEU A  74      -4.585  10.668   1.114  1.00  0.92           H  
ATOM   1034  HA  LEU A  74      -3.086  13.198   1.562  1.00  0.92           H  
ATOM   1035 1HB  LEU A  74      -1.863  12.003  -0.097  1.00  0.92           H  
ATOM   1036 2HB  LEU A  74      -3.335  11.563  -0.966  1.00  0.92           H  
ATOM   1037  HG  LEU A  74      -3.627  13.942  -1.617  1.00  0.92           H  
ATOM   1038 1HD1 LEU A  74      -1.806  15.393  -1.410  1.00  0.92           H  
ATOM   1039 2HD1 LEU A  74      -2.413  14.983   0.172  1.00  0.92           H  
ATOM   1040 3HD1 LEU A  74      -0.921  14.256  -0.408  1.00  0.92           H  
ATOM   1041 1HD2 LEU A  74      -1.732  13.915  -3.209  1.00  0.92           H  
ATOM   1042 2HD2 LEU A  74      -0.923  12.706  -2.227  1.00  0.92           H  
ATOM   1043 3HD2 LEU A  74      -2.445  12.306  -3.045  1.00  0.92           H  
ATOM   1044  N   VAL A  75      -4.990  14.639   0.960  1.00  0.97           N  
ATOM   1045  CA  VAL A  75      -6.115  15.542   0.745  1.00  0.97           C  
ATOM   1046  C   VAL A  75      -5.866  16.619  -0.305  1.00  0.97           C  
ATOM   1047  O   VAL A  75      -4.883  17.350  -0.216  1.00  0.97           O  
ATOM   1048  CB  VAL A  75      -6.414  16.309   2.053  1.00  0.97           C  
ATOM   1049  CG1 VAL A  75      -7.523  17.295   1.850  1.00  0.97           C  
ATOM   1050  CG2 VAL A  75      -6.753  15.388   3.121  1.00  0.97           C  
ATOM   1051  H   VAL A  75      -4.196  14.986   1.484  1.00  0.97           H  
ATOM   1052  HA  VAL A  75      -6.981  14.952   0.451  1.00  0.97           H  
ATOM   1053  HB  VAL A  75      -5.541  16.854   2.329  1.00  0.97           H  
ATOM   1054 1HG1 VAL A  75      -7.697  17.834   2.778  1.00  0.97           H  
ATOM   1055 2HG1 VAL A  75      -7.255  18.005   1.072  1.00  0.97           H  
ATOM   1056 3HG1 VAL A  75      -8.423  16.752   1.558  1.00  0.97           H  
ATOM   1057 1HG2 VAL A  75      -6.935  15.950   4.034  1.00  0.97           H  
ATOM   1058 2HG2 VAL A  75      -7.644  14.862   2.838  1.00  0.97           H  
ATOM   1059 3HG2 VAL A  75      -5.932  14.690   3.276  1.00  0.97           H  
ATOM   1060  N   PHE A  76      -6.786  16.745  -1.263  1.00  1.05           N  
ATOM   1061  CA  PHE A  76      -6.753  17.836  -2.230  1.00  1.05           C  
ATOM   1062  C   PHE A  76      -7.829  18.840  -1.890  1.00  1.05           C  
ATOM   1063  O   PHE A  76      -9.020  18.530  -1.913  1.00  1.05           O  
ATOM   1064  CB  PHE A  76      -6.846  17.376  -3.658  1.00  1.05           C  
ATOM   1065  CG  PHE A  76      -5.625  16.743  -4.080  1.00  1.05           C  
ATOM   1066  CD1 PHE A  76      -5.407  15.423  -3.863  1.00  1.05           C  
ATOM   1067  CD2 PHE A  76      -4.648  17.503  -4.687  1.00  1.05           C  
ATOM   1068  CE1 PHE A  76      -4.241  14.849  -4.262  1.00  1.05           C  
ATOM   1069  CE2 PHE A  76      -3.485  16.942  -5.072  1.00  1.05           C  
ATOM   1070  CZ  PHE A  76      -3.271  15.615  -4.861  1.00  1.05           C  
ATOM   1071  H   PHE A  76      -7.536  16.069  -1.305  1.00  1.05           H  
ATOM   1072  HA  PHE A  76      -5.801  18.316  -2.150  1.00  1.05           H  
ATOM   1073 1HB  PHE A  76      -7.660  16.661  -3.763  1.00  1.05           H  
ATOM   1074 2HB  PHE A  76      -7.045  18.223  -4.311  1.00  1.05           H  
ATOM   1075  HD1 PHE A  76      -6.180  14.832  -3.367  1.00  1.05           H  
ATOM   1076  HD2 PHE A  76      -4.820  18.570  -4.850  1.00  1.05           H  
ATOM   1077  HE1 PHE A  76      -4.080  13.788  -4.097  1.00  1.05           H  
ATOM   1078  HE2 PHE A  76      -2.720  17.552  -5.549  1.00  1.05           H  
ATOM   1079  HZ  PHE A  76      -2.329  15.171  -5.173  1.00  1.05           H  
ATOM   1080  N   HIS A  77      -7.386  20.032  -1.512  1.00  1.18           N  
ATOM   1081  CA  HIS A  77      -8.272  21.079  -1.001  1.00  1.18           C  
ATOM   1082  C   HIS A  77      -8.479  22.273  -1.935  1.00  1.18           C  
ATOM   1083  O   HIS A  77      -7.566  23.069  -2.122  1.00  1.18           O  
ATOM   1084  CB  HIS A  77      -7.655  21.589   0.294  1.00  1.18           C  
ATOM   1085  CG  HIS A  77      -8.419  22.613   0.989  1.00  1.18           C  
ATOM   1086  ND1 HIS A  77      -7.816  23.549   1.775  1.00  1.18           N  
ATOM   1087  CD2 HIS A  77      -9.743  22.857   1.061  1.00  1.18           C  
ATOM   1088  CE1 HIS A  77      -8.723  24.334   2.285  1.00  1.18           C  
ATOM   1089  NE2 HIS A  77      -9.901  23.940   1.881  1.00  1.18           N  
ATOM   1090  H   HIS A  77      -6.373  20.186  -1.549  1.00  1.18           H  
ATOM   1091  HA  HIS A  77      -9.252  20.651  -0.785  1.00  1.18           H  
ATOM   1092 1HB  HIS A  77      -7.520  20.749   0.980  1.00  1.18           H  
ATOM   1093 2HB  HIS A  77      -6.661  21.992   0.082  1.00  1.18           H  
ATOM   1094  HD2 HIS A  77     -10.532  22.293   0.562  1.00  1.18           H  
ATOM   1095  HE1 HIS A  77      -8.536  25.170   2.937  1.00  1.18           H  
ATOM   1096  HE2 HIS A  77     -10.766  24.388   2.153  1.00  1.18           H  
ATOM   1097  N   ASN A  78      -9.685  22.454  -2.477  1.00  1.36           N  
ATOM   1098  CA  ASN A  78      -9.935  23.555  -3.414  1.00  1.36           C  
ATOM   1099  C   ASN A  78      -9.753  24.980  -2.869  1.00  1.36           C  
ATOM   1100  O   ASN A  78      -9.491  25.904  -3.642  1.00  1.36           O  
ATOM   1101  CB  ASN A  78     -11.322  23.443  -4.009  1.00  1.36           C  
ATOM   1102  CG  ASN A  78     -11.515  24.353  -5.191  1.00  1.36           C  
ATOM   1103  OD1 ASN A  78     -10.807  24.228  -6.202  1.00  1.36           O  
ATOM   1104  ND2 ASN A  78     -12.453  25.265  -5.097  1.00  1.36           N  
ATOM   1105  H   ASN A  78     -10.449  21.794  -2.310  1.00  1.36           H  
ATOM   1106  HA  ASN A  78      -9.226  23.455  -4.222  1.00  1.36           H  
ATOM   1107 1HB  ASN A  78     -11.497  22.428  -4.338  1.00  1.36           H  
ATOM   1108 2HB  ASN A  78     -12.067  23.674  -3.252  1.00  1.36           H  
ATOM   1109 1HD2 ASN A  78     -12.615  25.895  -5.859  1.00  1.36           H  
ATOM   1110 2HD2 ASN A  78     -13.003  25.336  -4.266  1.00  1.36           H  
ATOM   1111  N   ASN A  79      -9.912  25.182  -1.562  1.00  1.55           N  
ATOM   1112  CA  ASN A  79      -9.868  26.540  -1.017  1.00  1.55           C  
ATOM   1113  C   ASN A  79      -8.998  26.824   0.208  1.00  1.55           C  
ATOM   1114  O   ASN A  79      -9.529  27.105   1.285  1.00  1.55           O  
ATOM   1115  CB  ASN A  79     -11.281  26.984  -0.706  1.00  1.55           C  
ATOM   1116  CG  ASN A  79     -11.371  28.374  -0.157  1.00  1.55           C  
ATOM   1117  OD1 ASN A  79     -10.415  28.813   0.492  1.00  1.55           O  
ATOM   1118  ND2 ASN A  79     -12.461  29.064  -0.397  1.00  1.55           N  
ATOM   1119  H   ASN A  79     -10.083  24.392  -0.959  1.00  1.55           H  
ATOM   1120  HA  ASN A  79      -9.526  27.201  -1.810  1.00  1.55           H  
ATOM   1121 1HB  ASN A  79     -11.898  26.908  -1.604  1.00  1.55           H  
ATOM   1122 2HB  ASN A  79     -11.696  26.317   0.030  1.00  1.55           H  
ATOM   1123 1HD2 ASN A  79     -12.553  29.998  -0.053  1.00  1.55           H  
ATOM   1124 2HD2 ASN A  79     -13.201  28.657  -0.934  1.00  1.55           H  
ATOM   1125  N   PRO A  80      -7.655  26.835   0.071  1.00  1.73           N  
ATOM   1126  CA  PRO A  80      -6.702  27.274   1.075  1.00  1.73           C  
ATOM   1127  C   PRO A  80      -6.809  28.787   1.235  1.00  1.73           C  
ATOM   1128  O   PRO A  80      -6.439  29.345   2.262  1.00  1.73           O  
ATOM   1129  CB  PRO A  80      -5.357  26.860   0.476  1.00  1.73           C  
ATOM   1130  CG  PRO A  80      -5.603  26.822  -1.002  1.00  1.73           C  
ATOM   1131  CD  PRO A  80      -7.031  26.326  -1.141  1.00  1.73           C  
ATOM   1132  HA  PRO A  80      -6.891  26.757   2.026  1.00  1.73           H  
ATOM   1133 1HB  PRO A  80      -4.578  27.585   0.755  1.00  1.73           H  
ATOM   1134 2HB  PRO A  80      -5.044  25.884   0.885  1.00  1.73           H  
ATOM   1135 1HG  PRO A  80      -5.454  27.826  -1.432  1.00  1.73           H  
ATOM   1136 2HG  PRO A  80      -4.880  26.165  -1.487  1.00  1.73           H  
ATOM   1137 1HD  PRO A  80      -7.468  26.742  -2.033  1.00  1.73           H  
ATOM   1138 2HD  PRO A  80      -7.054  25.233  -1.140  1.00  1.73           H  
ATOM   1139  N   GLU A  81      -7.406  29.435   0.231  1.00  1.84           N  
ATOM   1140  CA  GLU A  81      -7.571  30.876   0.152  1.00  1.84           C  
ATOM   1141  C   GLU A  81      -8.090  31.493   1.438  1.00  1.84           C  
ATOM   1142  O   GLU A  81      -7.461  32.412   1.986  1.00  1.84           O  
ATOM   1143  CB  GLU A  81      -8.554  31.170  -0.994  1.00  1.84           C  
ATOM   1144  CG  GLU A  81      -8.888  32.611  -1.228  1.00  1.84           C  
ATOM   1145  CD  GLU A  81      -9.862  32.832  -2.372  1.00  1.84           C  
ATOM   1146  OE1 GLU A  81     -10.252  31.875  -3.004  1.00  1.84           O  
ATOM   1147  OE2 GLU A  81     -10.219  33.965  -2.606  1.00  1.84           O  
ATOM   1148  H   GLU A  81      -7.722  28.905  -0.562  1.00  1.84           H  
ATOM   1149  HA  GLU A  81      -6.617  31.321  -0.089  1.00  1.84           H  
ATOM   1150 1HB  GLU A  81      -8.142  30.777  -1.923  1.00  1.84           H  
ATOM   1151 2HB  GLU A  81      -9.484  30.661  -0.822  1.00  1.84           H  
ATOM   1152 1HG  GLU A  81      -9.294  33.044  -0.314  1.00  1.84           H  
ATOM   1153 2HG  GLU A  81      -7.994  33.103  -1.452  1.00  1.84           H  
ATOM   1154  N   GLY A  82      -9.198  30.929   1.940  1.00  1.86           N  
ATOM   1155  CA  GLY A  82      -9.886  31.392   3.132  1.00  1.86           C  
ATOM   1156  C   GLY A  82      -9.475  30.713   4.449  1.00  1.86           C  
ATOM   1157  O   GLY A  82     -10.123  30.937   5.483  1.00  1.86           O  
ATOM   1158  H   GLY A  82      -9.615  30.156   1.425  1.00  1.86           H  
ATOM   1159 1HA  GLY A  82      -9.724  32.462   3.217  1.00  1.86           H  
ATOM   1160 2HA  GLY A  82     -10.955  31.255   2.982  1.00  1.86           H  
ATOM   1161  N   THR A  83      -8.419  29.900   4.427  1.00  1.81           N  
ATOM   1162  CA  THR A  83      -7.954  29.191   5.617  1.00  1.81           C  
ATOM   1163  C   THR A  83      -7.131  30.105   6.537  1.00  1.81           C  
ATOM   1164  O   THR A  83      -6.264  30.845   6.091  1.00  1.81           O  
ATOM   1165  CB  THR A  83      -7.194  27.897   5.201  1.00  1.81           C  
ATOM   1166  OG1 THR A  83      -8.118  26.990   4.567  1.00  1.81           O  
ATOM   1167  CG2 THR A  83      -6.494  27.215   6.328  1.00  1.81           C  
ATOM   1168  H   THR A  83      -7.897  29.773   3.561  1.00  1.81           H  
ATOM   1169  HA  THR A  83      -8.831  28.873   6.181  1.00  1.81           H  
ATOM   1170  HB  THR A  83      -6.440  28.167   4.470  1.00  1.81           H  
ATOM   1171  HG1 THR A  83      -8.599  27.448   3.860  1.00  1.81           H  
ATOM   1172 1HG2 THR A  83      -5.978  26.337   5.944  1.00  1.81           H  
ATOM   1173 2HG2 THR A  83      -5.772  27.888   6.726  1.00  1.81           H  
ATOM   1174 3HG2 THR A  83      -7.209  26.915   7.094  1.00  1.81           H  
ATOM   1175  N   CYS A  84      -7.418  30.051   7.842  1.00  1.71           N  
ATOM   1176  CA  CYS A  84      -6.707  30.867   8.834  1.00  1.71           C  
ATOM   1177  C   CYS A  84      -5.677  30.068   9.625  1.00  1.71           C  
ATOM   1178  O   CYS A  84      -5.192  30.512  10.661  1.00  1.71           O  
ATOM   1179  CB  CYS A  84      -7.688  31.520   9.789  1.00  1.71           C  
ATOM   1180  SG  CYS A  84      -8.740  32.752   8.995  1.00  1.71           S  
ATOM   1181  H   CYS A  84      -8.162  29.443   8.156  1.00  1.71           H  
ATOM   1182  HA  CYS A  84      -6.182  31.659   8.296  1.00  1.71           H  
ATOM   1183 1HB  CYS A  84      -8.330  30.762  10.238  1.00  1.71           H  
ATOM   1184 2HB  CYS A  84      -7.139  32.004  10.597  1.00  1.71           H  
ATOM   1185  N   GLY A  85      -5.372  28.883   9.127  1.00  1.60           N  
ATOM   1186  CA  GLY A  85      -4.375  27.975   9.692  1.00  1.60           C  
ATOM   1187  C   GLY A  85      -4.939  27.092  10.789  1.00  1.60           C  
ATOM   1188  O   GLY A  85      -4.275  26.179  11.277  1.00  1.60           O  
ATOM   1189  H   GLY A  85      -5.832  28.616   8.277  1.00  1.60           H  
ATOM   1190 1HA  GLY A  85      -3.965  27.356   8.893  1.00  1.60           H  
ATOM   1191 2HA  GLY A  85      -3.543  28.559  10.083  1.00  1.60           H  
ATOM   1192  N   PHE A  86      -6.194  27.304  11.120  1.00  1.50           N  
ATOM   1193  CA  PHE A  86      -6.846  26.566  12.182  1.00  1.50           C  
ATOM   1194  C   PHE A  86      -6.855  25.076  11.889  1.00  1.50           C  
ATOM   1195  O   PHE A  86      -6.619  24.254  12.775  1.00  1.50           O  
ATOM   1196  CB  PHE A  86      -8.255  27.100  12.352  1.00  1.50           C  
ATOM   1197  CG  PHE A  86      -8.253  28.521  12.882  1.00  1.50           C  
ATOM   1198  CD1 PHE A  86      -7.105  29.048  13.470  1.00  1.50           C  
ATOM   1199  CD2 PHE A  86      -9.372  29.332  12.794  1.00  1.50           C  
ATOM   1200  CE1 PHE A  86      -7.087  30.338  13.956  1.00  1.50           C  
ATOM   1201  CE2 PHE A  86      -9.345  30.618  13.286  1.00  1.50           C  
ATOM   1202  CZ  PHE A  86      -8.200  31.113  13.869  1.00  1.50           C  
ATOM   1203  H   PHE A  86      -6.688  28.050  10.660  1.00  1.50           H  
ATOM   1204  HA  PHE A  86      -6.291  26.730  13.109  1.00  1.50           H  
ATOM   1205 1HB  PHE A  86      -8.780  27.084  11.398  1.00  1.50           H  
ATOM   1206 2HB  PHE A  86      -8.806  26.472  13.051  1.00  1.50           H  
ATOM   1207  HD1 PHE A  86      -6.213  28.433  13.548  1.00  1.50           H  
ATOM   1208  HD2 PHE A  86     -10.282  28.948  12.337  1.00  1.50           H  
ATOM   1209  HE1 PHE A  86      -6.185  30.744  14.417  1.00  1.50           H  
ATOM   1210  HE2 PHE A  86     -10.231  31.249  13.219  1.00  1.50           H  
ATOM   1211  HZ  PHE A  86      -8.182  32.131  14.259  1.00  1.50           H  
ATOM   1212  N   CYS A  87      -7.071  24.726  10.623  1.00  1.40           N  
ATOM   1213  CA  CYS A  87      -7.106  23.333  10.217  1.00  1.40           C  
ATOM   1214  C   CYS A  87      -5.748  22.663  10.367  1.00  1.40           C  
ATOM   1215  O   CYS A  87      -5.673  21.442  10.509  1.00  1.40           O  
ATOM   1216  CB  CYS A  87      -7.488  23.220   8.751  1.00  1.40           C  
ATOM   1217  SG  CYS A  87      -6.219  23.851   7.657  1.00  1.40           S  
ATOM   1218  H   CYS A  87      -7.236  25.446   9.938  1.00  1.40           H  
ATOM   1219  HA  CYS A  87      -7.837  22.807  10.828  1.00  1.40           H  
ATOM   1220 1HB  CYS A  87      -7.670  22.177   8.498  1.00  1.40           H  
ATOM   1221 2HB  CYS A  87      -8.406  23.771   8.564  1.00  1.40           H  
ATOM   1222  HG  CYS A  87      -5.204  23.256   8.296  1.00  1.40           H  
ATOM   1223  N   VAL A  88      -4.675  23.454  10.345  1.00  1.29           N  
ATOM   1224  CA  VAL A  88      -3.335  22.918  10.421  1.00  1.29           C  
ATOM   1225  C   VAL A  88      -3.128  22.462  11.850  1.00  1.29           C  
ATOM   1226  O   VAL A  88      -2.656  21.357  12.119  1.00  1.29           O  
ATOM   1227  CB  VAL A  88      -2.311  24.015  10.024  1.00  1.29           C  
ATOM   1228  CG1 VAL A  88      -0.886  23.562  10.202  1.00  1.29           C  
ATOM   1229  CG2 VAL A  88      -2.574  24.448   8.582  1.00  1.29           C  
ATOM   1230  H   VAL A  88      -4.781  24.464  10.311  1.00  1.29           H  
ATOM   1231  HA  VAL A  88      -3.251  22.070   9.746  1.00  1.29           H  
ATOM   1232  HB  VAL A  88      -2.432  24.851  10.689  1.00  1.29           H  
ATOM   1233 1HG1 VAL A  88      -0.218  24.383   9.944  1.00  1.29           H  
ATOM   1234 2HG1 VAL A  88      -0.724  23.274  11.242  1.00  1.29           H  
ATOM   1235 3HG1 VAL A  88      -0.677  22.737   9.555  1.00  1.29           H  
ATOM   1236 1HG2 VAL A  88      -1.880  25.244   8.303  1.00  1.29           H  
ATOM   1237 2HG2 VAL A  88      -2.442  23.601   7.912  1.00  1.29           H  
ATOM   1238 3HG2 VAL A  88      -3.588  24.821   8.504  1.00  1.29           H  
ATOM   1239  N   ASN A  89      -3.532  23.318  12.779  1.00  1.19           N  
ATOM   1240  CA  ASN A  89      -3.401  23.013  14.195  1.00  1.19           C  
ATOM   1241  C   ASN A  89      -4.333  21.886  14.652  1.00  1.19           C  
ATOM   1242  O   ASN A  89      -3.960  21.053  15.480  1.00  1.19           O  
ATOM   1243  CB  ASN A  89      -3.660  24.265  14.993  1.00  1.19           C  
ATOM   1244  CG  ASN A  89      -2.521  25.241  14.881  1.00  1.19           C  
ATOM   1245  OD1 ASN A  89      -1.377  24.860  14.594  1.00  1.19           O  
ATOM   1246  ND2 ASN A  89      -2.807  26.498  15.095  1.00  1.19           N  
ATOM   1247  H   ASN A  89      -3.923  24.213  12.476  1.00  1.19           H  
ATOM   1248  HA  ASN A  89      -2.378  22.680  14.380  1.00  1.19           H  
ATOM   1249 1HB  ASN A  89      -4.575  24.742  14.628  1.00  1.19           H  
ATOM   1250 2HB  ASN A  89      -3.818  24.008  16.040  1.00  1.19           H  
ATOM   1251 1HD2 ASN A  89      -2.088  27.192  15.032  1.00  1.19           H  
ATOM   1252 2HD2 ASN A  89      -3.741  26.765  15.320  1.00  1.19           H  
ATOM   1253  N   MET A  90      -5.538  21.834  14.084  1.00  1.08           N  
ATOM   1254  CA  MET A  90      -6.498  20.811  14.482  1.00  1.08           C  
ATOM   1255  C   MET A  90      -6.260  19.437  13.870  1.00  1.08           C  
ATOM   1256  O   MET A  90      -6.472  18.433  14.562  1.00  1.08           O  
ATOM   1257  CB  MET A  90      -7.908  21.298  14.196  1.00  1.08           C  
ATOM   1258  CG  MET A  90      -8.335  22.473  15.082  1.00  1.08           C  
ATOM   1259  SD  MET A  90      -8.360  22.038  16.835  1.00  1.08           S  
ATOM   1260  CE  MET A  90      -6.817  22.641  17.471  1.00  1.08           C  
ATOM   1261  H   MET A  90      -5.811  22.553  13.415  1.00  1.08           H  
ATOM   1262  HA  MET A  90      -6.416  20.692  15.561  1.00  1.08           H  
ATOM   1263 1HB  MET A  90      -7.972  21.620  13.157  1.00  1.08           H  
ATOM   1264 2HB  MET A  90      -8.619  20.482  14.336  1.00  1.08           H  
ATOM   1265 1HG  MET A  90      -7.636  23.297  14.944  1.00  1.08           H  
ATOM   1266 2HG  MET A  90      -9.311  22.820  14.810  1.00  1.08           H  
ATOM   1267 1HE  MET A  90      -6.759  22.425  18.538  1.00  1.08           H  
ATOM   1268 2HE  MET A  90      -5.997  22.151  16.960  1.00  1.08           H  
ATOM   1269 3HE  MET A  90      -6.755  23.717  17.315  1.00  1.08           H  
ATOM   1270  N   THR A  91      -5.723  19.361  12.645  1.00  0.99           N  
ATOM   1271  CA  THR A  91      -5.498  18.067  11.996  1.00  0.99           C  
ATOM   1272  C   THR A  91      -4.716  17.110  12.882  1.00  0.99           C  
ATOM   1273  O   THR A  91      -5.047  15.924  12.978  1.00  0.99           O  
ATOM   1274  CB  THR A  91      -4.780  18.217  10.647  1.00  0.99           C  
ATOM   1275  OG1 THR A  91      -5.594  18.957   9.738  1.00  0.99           O  
ATOM   1276  CG2 THR A  91      -4.478  16.859  10.082  1.00  0.99           C  
ATOM   1277  H   THR A  91      -5.537  20.207  12.104  1.00  0.99           H  
ATOM   1278  HA  THR A  91      -6.460  17.615  11.796  1.00  0.99           H  
ATOM   1279  HB  THR A  91      -3.852  18.765  10.798  1.00  0.99           H  
ATOM   1280  HG1 THR A  91      -5.684  19.871  10.066  1.00  0.99           H  
ATOM   1281 1HG2 THR A  91      -3.966  16.974   9.133  1.00  0.99           H  
ATOM   1282 2HG2 THR A  91      -3.845  16.310  10.776  1.00  0.99           H  
ATOM   1283 3HG2 THR A  91      -5.403  16.320   9.938  1.00  0.99           H  
ATOM   1284  N   GLU A  92      -3.695  17.616  13.558  1.00  0.91           N  
ATOM   1285  CA  GLU A  92      -2.872  16.781  14.422  1.00  0.91           C  
ATOM   1286  C   GLU A  92      -3.657  16.207  15.624  1.00  0.91           C  
ATOM   1287  O   GLU A  92      -3.240  15.212  16.219  1.00  0.91           O  
ATOM   1288  CB  GLU A  92      -1.656  17.566  14.916  1.00  0.91           C  
ATOM   1289  CG  GLU A  92      -0.651  17.935  13.830  1.00  0.91           C  
ATOM   1290  CD  GLU A  92       0.574  18.696  14.355  1.00  0.91           C  
ATOM   1291  OE1 GLU A  92       0.621  18.987  15.527  1.00  0.91           O  
ATOM   1292  OE2 GLU A  92       1.459  18.978  13.574  1.00  0.91           O  
ATOM   1293  H   GLU A  92      -3.483  18.604  13.458  1.00  0.91           H  
ATOM   1294  HA  GLU A  92      -2.510  15.939  13.830  1.00  0.91           H  
ATOM   1295 1HB  GLU A  92      -1.993  18.491  15.390  1.00  0.91           H  
ATOM   1296 2HB  GLU A  92      -1.133  16.978  15.671  1.00  0.91           H  
ATOM   1297 1HG  GLU A  92      -0.329  17.032  13.304  1.00  0.91           H  
ATOM   1298 2HG  GLU A  92      -1.175  18.570  13.131  1.00  0.91           H  
ATOM   1299  N   THR A  93      -4.781  16.827  16.016  1.00  0.85           N  
ATOM   1300  CA  THR A  93      -5.528  16.309  17.158  1.00  0.85           C  
ATOM   1301  C   THR A  93      -6.630  15.372  16.653  1.00  0.85           C  
ATOM   1302  O   THR A  93      -7.161  14.554  17.400  1.00  0.85           O  
ATOM   1303  CB  THR A  93      -6.189  17.443  17.980  1.00  0.85           C  
ATOM   1304  OG1 THR A  93      -7.256  18.076  17.231  1.00  0.85           O  
ATOM   1305  CG2 THR A  93      -5.160  18.506  18.290  1.00  0.85           C  
ATOM   1306  H   THR A  93      -5.136  17.628  15.509  1.00  0.85           H  
ATOM   1307  HA  THR A  93      -4.862  15.738  17.805  1.00  0.85           H  
ATOM   1308  HB  THR A  93      -6.580  17.044  18.912  1.00  0.85           H  
ATOM   1309  HG1 THR A  93      -6.961  18.207  16.296  1.00  0.85           H  
ATOM   1310 1HG2 THR A  93      -5.623  19.302  18.865  1.00  0.85           H  
ATOM   1311 2HG2 THR A  93      -4.345  18.067  18.863  1.00  0.85           H  
ATOM   1312 3HG2 THR A  93      -4.770  18.918  17.353  1.00  0.85           H  
ATOM   1313  N   LEU A  94      -6.951  15.472  15.362  1.00  0.81           N  
ATOM   1314  CA  LEU A  94      -8.024  14.663  14.789  1.00  0.81           C  
ATOM   1315  C   LEU A  94      -7.512  13.286  14.373  1.00  0.81           C  
ATOM   1316  O   LEU A  94      -8.201  12.275  14.528  1.00  0.81           O  
ATOM   1317  CB  LEU A  94      -8.568  15.359  13.556  1.00  0.81           C  
ATOM   1318  CG  LEU A  94      -9.151  16.709  13.766  1.00  0.81           C  
ATOM   1319  CD1 LEU A  94      -9.484  17.263  12.449  1.00  0.81           C  
ATOM   1320  CD2 LEU A  94     -10.324  16.652  14.668  1.00  0.81           C  
ATOM   1321  H   LEU A  94      -6.481  16.172  14.790  1.00  0.81           H  
ATOM   1322  HA  LEU A  94      -8.809  14.543  15.532  1.00  0.81           H  
ATOM   1323 1HB  LEU A  94      -7.743  15.484  12.867  1.00  0.81           H  
ATOM   1324 2HB  LEU A  94      -9.325  14.724  13.090  1.00  0.81           H  
ATOM   1325  HG  LEU A  94      -8.430  17.328  14.205  1.00  0.81           H  
ATOM   1326 1HD1 LEU A  94      -9.836  18.235  12.585  1.00  0.81           H  
ATOM   1327 2HD1 LEU A  94      -8.611  17.299  11.831  1.00  0.81           H  
ATOM   1328 3HD1 LEU A  94     -10.235  16.649  11.964  1.00  0.81           H  
ATOM   1329 1HD2 LEU A  94     -10.730  17.655  14.819  1.00  0.81           H  
ATOM   1330 2HD2 LEU A  94     -11.062  16.026  14.232  1.00  0.81           H  
ATOM   1331 3HD2 LEU A  94     -10.001  16.245  15.611  1.00  0.81           H  
ATOM   1332  N   LEU A  95      -6.293  13.248  13.844  1.00  0.80           N  
ATOM   1333  CA  LEU A  95      -5.718  11.990  13.397  1.00  0.80           C  
ATOM   1334  C   LEU A  95      -5.325  11.121  14.600  1.00  0.80           C  
ATOM   1335  O   LEU A  95      -4.884  11.656  15.613  1.00  0.80           O  
ATOM   1336  CB  LEU A  95      -4.451  12.251  12.578  1.00  0.80           C  
ATOM   1337  CG  LEU A  95      -4.599  12.965  11.253  1.00  0.80           C  
ATOM   1338  CD1 LEU A  95      -3.199  13.246  10.692  1.00  0.80           C  
ATOM   1339  CD2 LEU A  95      -5.390  12.103  10.307  1.00  0.80           C  
ATOM   1340  H   LEU A  95      -5.776  14.120  13.719  1.00  0.80           H  
ATOM   1341  HA  LEU A  95      -6.450  11.503  12.765  1.00  0.80           H  
ATOM   1342 1HB  LEU A  95      -3.823  12.889  13.165  1.00  0.80           H  
ATOM   1343 2HB  LEU A  95      -3.928  11.316  12.410  1.00  0.80           H  
ATOM   1344  HG  LEU A  95      -5.111  13.915  11.398  1.00  0.80           H  
ATOM   1345 1HD1 LEU A  95      -3.283  13.762   9.750  1.00  0.80           H  
ATOM   1346 2HD1 LEU A  95      -2.645  13.871  11.397  1.00  0.80           H  
ATOM   1347 3HD1 LEU A  95      -2.666  12.305  10.546  1.00  0.80           H  
ATOM   1348 1HD2 LEU A  95      -5.491  12.619   9.354  1.00  0.80           H  
ATOM   1349 2HD2 LEU A  95      -4.869  11.156  10.159  1.00  0.80           H  
ATOM   1350 3HD2 LEU A  95      -6.382  11.908  10.724  1.00  0.80           H  
ATOM   1351  N   PRO A  96      -5.452   9.785  14.524  1.00  0.80           N  
ATOM   1352  CA  PRO A  96      -4.942   8.838  15.505  1.00  0.80           C  
ATOM   1353  C   PRO A  96      -3.434   8.995  15.638  1.00  0.80           C  
ATOM   1354  O   PRO A  96      -2.750   9.333  14.674  1.00  0.80           O  
ATOM   1355  CB  PRO A  96      -5.334   7.473  14.919  1.00  0.80           C  
ATOM   1356  CG  PRO A  96      -6.534   7.771  14.045  1.00  0.80           C  
ATOM   1357  CD  PRO A  96      -6.297   9.172  13.480  1.00  0.80           C  
ATOM   1358  HA  PRO A  96      -5.437   9.019  16.470  1.00  0.80           H  
ATOM   1359 1HB  PRO A  96      -4.492   7.048  14.355  1.00  0.80           H  
ATOM   1360 2HB  PRO A  96      -5.562   6.768  15.733  1.00  0.80           H  
ATOM   1361 1HG  PRO A  96      -6.626   7.008  13.253  1.00  0.80           H  
ATOM   1362 2HG  PRO A  96      -7.451   7.711  14.647  1.00  0.80           H  
ATOM   1363 1HD  PRO A  96      -5.803   9.144  12.504  1.00  0.80           H  
ATOM   1364 2HD  PRO A  96      -7.277   9.667  13.438  1.00  0.80           H  
ATOM   1365  N   GLU A  97      -2.916   8.680  16.816  1.00  0.81           N  
ATOM   1366  CA  GLU A  97      -1.495   8.836  17.165  1.00  0.81           C  
ATOM   1367  C   GLU A  97      -0.493   8.336  16.109  1.00  0.81           C  
ATOM   1368  O   GLU A  97       0.593   8.890  15.965  1.00  0.81           O  
ATOM   1369  CB  GLU A  97      -1.231   8.124  18.500  1.00  0.81           C  
ATOM   1370  CG  GLU A  97       0.176   8.310  19.053  1.00  0.81           C  
ATOM   1371  CD  GLU A  97       0.378   7.661  20.414  1.00  0.81           C  
ATOM   1372  OE1 GLU A  97      -0.546   7.066  20.918  1.00  0.81           O  
ATOM   1373  OE2 GLU A  97       1.462   7.767  20.944  1.00  0.81           O  
ATOM   1374  H   GLU A  97      -3.546   8.377  17.545  1.00  0.81           H  
ATOM   1375  HA  GLU A  97      -1.309   9.900  17.311  1.00  0.81           H  
ATOM   1376 1HB  GLU A  97      -1.932   8.494  19.247  1.00  0.81           H  
ATOM   1377 2HB  GLU A  97      -1.406   7.055  18.383  1.00  0.81           H  
ATOM   1378 1HG  GLU A  97       0.889   7.883  18.345  1.00  0.81           H  
ATOM   1379 2HG  GLU A  97       0.378   9.380  19.132  1.00  0.81           H  
ATOM   1380  N   ASN A  98      -0.802   7.233  15.434  1.00  0.82           N  
ATOM   1381  CA  ASN A  98       0.137   6.693  14.455  1.00  0.82           C  
ATOM   1382  C   ASN A  98      -0.312   6.905  13.000  1.00  0.82           C  
ATOM   1383  O   ASN A  98       0.201   6.253  12.089  1.00  0.82           O  
ATOM   1384  CB  ASN A  98       0.382   5.232  14.733  1.00  0.82           C  
ATOM   1385  CG  ASN A  98       1.126   5.009  16.025  1.00  0.82           C  
ATOM   1386  OD1 ASN A  98       2.343   5.207  16.102  1.00  0.82           O  
ATOM   1387  ND2 ASN A  98       0.411   4.601  17.044  1.00  0.82           N  
ATOM   1388  H   ASN A  98      -1.696   6.792  15.580  1.00  0.82           H  
ATOM   1389  HA  ASN A  98       1.087   7.218  14.567  1.00  0.82           H  
ATOM   1390 1HB  ASN A  98      -0.572   4.705  14.777  1.00  0.82           H  
ATOM   1391 2HB  ASN A  98       0.959   4.800  13.916  1.00  0.82           H  
ATOM   1392 1HD2 ASN A  98       0.850   4.442  17.931  1.00  0.82           H  
ATOM   1393 2HD2 ASN A  98      -0.571   4.453  16.940  1.00  0.82           H  
ATOM   1394  N   ALA A  99      -1.277   7.798  12.783  1.00  0.84           N  
ATOM   1395  CA  ALA A  99      -1.772   8.082  11.439  1.00  0.84           C  
ATOM   1396  C   ALA A  99      -1.133   9.325  10.844  1.00  0.84           C  
ATOM   1397  O   ALA A  99      -0.881  10.312  11.547  1.00  0.84           O  
ATOM   1398  CB  ALA A  99      -3.267   8.269  11.457  1.00  0.84           C  
ATOM   1399  H   ALA A  99      -1.675   8.315  13.565  1.00  0.84           H  
ATOM   1400  HA  ALA A  99      -1.522   7.236  10.803  1.00  0.84           H  
ATOM   1401 1HB  ALA A  99      -3.619   8.454  10.447  1.00  0.84           H  
ATOM   1402 2HB  ALA A  99      -3.746   7.374  11.848  1.00  0.84           H  
ATOM   1403 3HB  ALA A  99      -3.500   9.110  12.089  1.00  0.84           H  
ATOM   1404  N   LYS A 100      -0.928   9.300   9.530  1.00  0.86           N  
ATOM   1405  CA  LYS A 100      -0.379  10.464   8.839  1.00  0.86           C  
ATOM   1406  C   LYS A 100      -1.246  10.943   7.685  1.00  0.86           C  
ATOM   1407  O   LYS A 100      -1.850  10.148   6.968  1.00  0.86           O  
ATOM   1408  CB  LYS A 100       1.026  10.166   8.308  1.00  0.86           C  
ATOM   1409  CG  LYS A 100       2.050   9.894   9.399  1.00  0.86           C  
ATOM   1410  CD  LYS A 100       3.442   9.681   8.838  1.00  0.86           C  
ATOM   1411  CE  LYS A 100       4.443   9.408   9.956  1.00  0.86           C  
ATOM   1412  NZ  LYS A 100       5.819   9.198   9.433  1.00  0.86           N  
ATOM   1413  H   LYS A 100      -1.144   8.446   9.012  1.00  0.86           H  
ATOM   1414  HA  LYS A 100      -0.314  11.275   9.553  1.00  0.86           H  
ATOM   1415 1HB  LYS A 100       0.992   9.301   7.638  1.00  0.86           H  
ATOM   1416 2HB  LYS A 100       1.376  11.023   7.728  1.00  0.86           H  
ATOM   1417 1HG  LYS A 100       2.068  10.745  10.075  1.00  0.86           H  
ATOM   1418 2HG  LYS A 100       1.756   9.011   9.964  1.00  0.86           H  
ATOM   1419 1HD  LYS A 100       3.433   8.837   8.147  1.00  0.86           H  
ATOM   1420 2HD  LYS A 100       3.752  10.574   8.296  1.00  0.86           H  
ATOM   1421 1HE  LYS A 100       4.450  10.258  10.640  1.00  0.86           H  
ATOM   1422 2HE  LYS A 100       4.132   8.519  10.504  1.00  0.86           H  
ATOM   1423 1HZ  LYS A 100       6.447   9.024  10.204  1.00  0.86           H  
ATOM   1424 2HZ  LYS A 100       5.826   8.405   8.806  1.00  0.86           H  
ATOM   1425 3HZ  LYS A 100       6.118  10.023   8.935  1.00  0.86           H  
ATOM   1426  N   MET A 101      -1.265  12.245   7.480  1.00  0.89           N  
ATOM   1427  CA  MET A 101      -2.040  12.768   6.371  1.00  0.89           C  
ATOM   1428  C   MET A 101      -1.317  13.913   5.702  1.00  0.89           C  
ATOM   1429  O   MET A 101      -0.706  14.757   6.358  1.00  0.89           O  
ATOM   1430  CB  MET A 101      -3.429  13.207   6.831  1.00  0.89           C  
ATOM   1431  CG  MET A 101      -4.363  13.618   5.701  1.00  0.89           C  
ATOM   1432  SD  MET A 101      -6.035  13.952   6.264  1.00  0.89           S  
ATOM   1433  CE  MET A 101      -5.763  15.508   7.010  1.00  0.89           C  
ATOM   1434  H   MET A 101      -0.740  12.855   8.105  1.00  0.89           H  
ATOM   1435  HA  MET A 101      -2.156  11.983   5.630  1.00  0.89           H  
ATOM   1436 1HB  MET A 101      -3.886  12.416   7.404  1.00  0.89           H  
ATOM   1437 2HB  MET A 101      -3.328  14.071   7.478  1.00  0.89           H  
ATOM   1438 1HG  MET A 101      -3.983  14.516   5.215  1.00  0.89           H  
ATOM   1439 2HG  MET A 101      -4.394  12.823   4.962  1.00  0.89           H  
ATOM   1440 1HE  MET A 101      -6.689  15.885   7.420  1.00  0.89           H  
ATOM   1441 2HE  MET A 101      -5.034  15.382   7.790  1.00  0.89           H  
ATOM   1442 3HE  MET A 101      -5.388  16.206   6.271  1.00  0.89           H  
ATOM   1443  N   THR A 102      -1.390  13.944   4.390  1.00  0.95           N  
ATOM   1444  CA  THR A 102      -0.776  15.022   3.647  1.00  0.95           C  
ATOM   1445  C   THR A 102      -1.840  15.921   3.047  1.00  0.95           C  
ATOM   1446  O   THR A 102      -2.844  15.426   2.544  1.00  0.95           O  
ATOM   1447  CB  THR A 102       0.133  14.472   2.552  1.00  0.95           C  
ATOM   1448  OG1 THR A 102       1.149  13.666   3.147  1.00  0.95           O  
ATOM   1449  CG2 THR A 102       0.765  15.615   1.817  1.00  0.95           C  
ATOM   1450  H   THR A 102      -1.871  13.187   3.900  1.00  0.95           H  
ATOM   1451  HA  THR A 102      -0.176  15.617   4.325  1.00  0.95           H  
ATOM   1452  HB  THR A 102      -0.445  13.861   1.868  1.00  0.95           H  
ATOM   1453  HG1 THR A 102       1.528  14.136   3.886  1.00  0.95           H  
ATOM   1454 1HG2 THR A 102       1.409  15.253   1.047  1.00  0.95           H  
ATOM   1455 2HG2 THR A 102      -0.000  16.215   1.374  1.00  0.95           H  
ATOM   1456 3HG2 THR A 102       1.340  16.219   2.511  1.00  0.95           H  
ATOM   1457  N   VAL A 103      -1.658  17.233   3.156  1.00  1.04           N  
ATOM   1458  CA  VAL A 103      -2.619  18.150   2.563  1.00  1.04           C  
ATOM   1459  C   VAL A 103      -1.962  18.950   1.442  1.00  1.04           C  
ATOM   1460  O   VAL A 103      -0.928  19.596   1.632  1.00  1.04           O  
ATOM   1461  CB  VAL A 103      -3.225  19.092   3.623  1.00  1.04           C  
ATOM   1462  CG1 VAL A 103      -4.226  20.041   2.944  1.00  1.04           C  
ATOM   1463  CG2 VAL A 103      -3.929  18.255   4.728  1.00  1.04           C  
ATOM   1464  H   VAL A 103      -0.816  17.575   3.619  1.00  1.04           H  
ATOM   1465  HA  VAL A 103      -3.428  17.575   2.120  1.00  1.04           H  
ATOM   1466  HB  VAL A 103      -2.434  19.699   4.061  1.00  1.04           H  
ATOM   1467 1HG1 VAL A 103      -4.652  20.715   3.685  1.00  1.04           H  
ATOM   1468 2HG1 VAL A 103      -3.721  20.624   2.174  1.00  1.04           H  
ATOM   1469 3HG1 VAL A 103      -5.027  19.455   2.483  1.00  1.04           H  
ATOM   1470 1HG2 VAL A 103      -4.353  18.923   5.475  1.00  1.04           H  
ATOM   1471 2HG2 VAL A 103      -4.720  17.661   4.292  1.00  1.04           H  
ATOM   1472 3HG2 VAL A 103      -3.211  17.591   5.208  1.00  1.04           H  
ATOM   1473  N   VAL A 104      -2.560  18.846   0.258  1.00  1.19           N  
ATOM   1474  CA  VAL A 104      -2.100  19.465  -0.978  1.00  1.19           C  
ATOM   1475  C   VAL A 104      -3.198  20.324  -1.648  1.00  1.19           C  
ATOM   1476  O   VAL A 104      -4.361  19.940  -1.653  1.00  1.19           O  
ATOM   1477  CB  VAL A 104      -1.643  18.338  -1.947  1.00  1.19           C  
ATOM   1478  CG1 VAL A 104      -1.260  18.855  -3.267  1.00  1.19           C  
ATOM   1479  CG2 VAL A 104      -0.445  17.681  -1.393  1.00  1.19           C  
ATOM   1480  H   VAL A 104      -3.404  18.282   0.205  1.00  1.19           H  
ATOM   1481  HA  VAL A 104      -1.233  20.064  -0.723  1.00  1.19           H  
ATOM   1482  HB  VAL A 104      -2.462  17.620  -2.072  1.00  1.19           H  
ATOM   1483 1HG1 VAL A 104      -0.943  18.031  -3.899  1.00  1.19           H  
ATOM   1484 2HG1 VAL A 104      -2.106  19.324  -3.704  1.00  1.19           H  
ATOM   1485 3HG1 VAL A 104      -0.447  19.565  -3.171  1.00  1.19           H  
ATOM   1486 1HG2 VAL A 104      -0.114  16.887  -2.058  1.00  1.19           H  
ATOM   1487 2HG2 VAL A 104       0.328  18.422  -1.309  1.00  1.19           H  
ATOM   1488 3HG2 VAL A 104      -0.672  17.273  -0.430  1.00  1.19           H  
ATOM   1489  N   PRO A 105      -2.911  21.543  -2.096  1.00  1.38           N  
ATOM   1490  CA  PRO A 105      -3.832  22.355  -2.866  1.00  1.38           C  
ATOM   1491  C   PRO A 105      -3.848  21.832  -4.309  1.00  1.38           C  
ATOM   1492  O   PRO A 105      -2.856  21.251  -4.734  1.00  1.38           O  
ATOM   1493  CB  PRO A 105      -3.191  23.733  -2.751  1.00  1.38           C  
ATOM   1494  CG  PRO A 105      -1.719  23.460  -2.625  1.00  1.38           C  
ATOM   1495  CD  PRO A 105      -1.617  22.193  -1.806  1.00  1.38           C  
ATOM   1496  HA  PRO A 105      -4.825  22.322  -2.393  1.00  1.38           H  
ATOM   1497 1HB  PRO A 105      -3.423  24.319  -3.649  1.00  1.38           H  
ATOM   1498 2HB  PRO A 105      -3.604  24.271  -1.892  1.00  1.38           H  
ATOM   1499 1HG  PRO A 105      -1.273  23.355  -3.626  1.00  1.38           H  
ATOM   1500 2HG  PRO A 105      -1.225  24.311  -2.153  1.00  1.38           H  
ATOM   1501 1HD  PRO A 105      -0.769  21.617  -2.185  1.00  1.38           H  
ATOM   1502 2HD  PRO A 105      -1.521  22.426  -0.730  1.00  1.38           H  
ATOM   1503  N   PRO A 106      -4.891  22.059  -5.110  1.00  1.60           N  
ATOM   1504  CA  PRO A 106      -4.895  21.828  -6.533  1.00  1.60           C  
ATOM   1505  C   PRO A 106      -4.013  22.893  -7.147  1.00  1.60           C  
ATOM   1506  O   PRO A 106      -3.802  23.954  -6.543  1.00  1.60           O  
ATOM   1507  CB  PRO A 106      -6.364  21.944  -6.913  1.00  1.60           C  
ATOM   1508  CG  PRO A 106      -6.924  22.848  -5.894  1.00  1.60           C  
ATOM   1509  CD  PRO A 106      -6.144  22.526  -4.599  1.00  1.60           C  
ATOM   1510  HA  PRO A 106      -4.503  20.819  -6.743  1.00  1.60           H  
ATOM   1511 1HB  PRO A 106      -6.454  22.328  -7.939  1.00  1.60           H  
ATOM   1512 2HB  PRO A 106      -6.835  20.952  -6.911  1.00  1.60           H  
ATOM   1513 1HG  PRO A 106      -6.818  23.883  -6.224  1.00  1.60           H  
ATOM   1514 2HG  PRO A 106      -7.990  22.652  -5.822  1.00  1.60           H  
ATOM   1515 1HD  PRO A 106      -6.015  23.437  -4.004  1.00  1.60           H  
ATOM   1516 2HD  PRO A 106      -6.637  21.719  -4.044  1.00  1.60           H  
ATOM   1517  N   GLU A 107      -3.534  22.652  -8.355  1.00  1.82           N  
ATOM   1518  CA  GLU A 107      -2.619  23.603  -9.002  1.00  1.82           C  
ATOM   1519  C   GLU A 107      -3.189  25.017  -9.196  1.00  1.82           C  
ATOM   1520  O   GLU A 107      -2.432  25.978  -9.325  1.00  1.82           O  
ATOM   1521  CB  GLU A 107      -2.156  23.064 -10.361  1.00  1.82           C  
ATOM   1522  CG  GLU A 107      -3.230  23.042 -11.466  1.00  1.82           C  
ATOM   1523  CD  GLU A 107      -2.761  22.354 -12.764  1.00  1.82           C  
ATOM   1524  OE1 GLU A 107      -1.662  21.819 -12.788  1.00  1.82           O  
ATOM   1525  OE2 GLU A 107      -3.510  22.361 -13.715  1.00  1.82           O  
ATOM   1526  H   GLU A 107      -3.792  21.768  -8.805  1.00  1.82           H  
ATOM   1527  HA  GLU A 107      -1.739  23.693  -8.362  1.00  1.82           H  
ATOM   1528 1HB  GLU A 107      -1.332  23.674 -10.725  1.00  1.82           H  
ATOM   1529 2HB  GLU A 107      -1.776  22.053 -10.234  1.00  1.82           H  
ATOM   1530 1HG  GLU A 107      -4.118  22.530 -11.088  1.00  1.82           H  
ATOM   1531 2HG  GLU A 107      -3.509  24.067 -11.697  1.00  1.82           H  
ATOM   1532  N   GLY A 108      -4.513  25.147  -9.243  1.00  1.99           N  
ATOM   1533  CA  GLY A 108      -5.141  26.446  -9.450  1.00  1.99           C  
ATOM   1534  C   GLY A 108      -5.495  27.219  -8.168  1.00  1.99           C  
ATOM   1535  O   GLY A 108      -6.090  28.294  -8.249  1.00  1.99           O  
ATOM   1536  H   GLY A 108      -5.084  24.323  -9.128  1.00  1.99           H  
ATOM   1537 1HA  GLY A 108      -4.480  27.060 -10.061  1.00  1.99           H  
ATOM   1538 2HA  GLY A 108      -6.048  26.303 -10.035  1.00  1.99           H  
ATOM   1539  N   ALA A 109      -5.180  26.684  -6.986  1.00  2.10           N  
ATOM   1540  CA  ALA A 109      -5.571  27.393  -5.762  1.00  2.10           C  
ATOM   1541  C   ALA A 109      -4.520  28.407  -5.312  1.00  2.10           C  
ATOM   1542  O   ALA A 109      -3.317  28.161  -5.387  1.00  2.10           O  
ATOM   1543  CB  ALA A 109      -5.837  26.418  -4.644  1.00  2.10           C  
ATOM   1544  H   ALA A 109      -4.673  25.799  -6.930  1.00  2.10           H  
ATOM   1545  HA  ALA A 109      -6.491  27.938  -5.965  1.00  2.10           H  
ATOM   1546 1HB  ALA A 109      -6.143  26.980  -3.793  1.00  2.10           H  
ATOM   1547 2HB  ALA A 109      -6.624  25.735  -4.927  1.00  2.10           H  
ATOM   1548 3HB  ALA A 109      -4.936  25.866  -4.419  1.00  2.10           H  
ATOM   1549  N   ILE A 110      -4.997  29.540  -4.790  1.00  2.12           N  
ATOM   1550  CA  ILE A 110      -4.123  30.586  -4.262  1.00  2.12           C  
ATOM   1551  C   ILE A 110      -4.413  30.921  -2.789  1.00  2.12           C  
ATOM   1552  O   ILE A 110      -5.549  31.247  -2.470  1.00  2.12           O  
ATOM   1553  CB  ILE A 110      -4.297  31.877  -5.087  1.00  2.12           C  
ATOM   1554  CG1 ILE A 110      -3.916  31.619  -6.554  1.00  2.12           C  
ATOM   1555  CG2 ILE A 110      -3.479  33.012  -4.493  1.00  2.12           C  
ATOM   1556  CD1 ILE A 110      -4.245  32.768  -7.471  1.00  2.12           C  
ATOM   1557  H   ILE A 110      -5.997  29.683  -4.772  1.00  2.12           H  
ATOM   1558  HA  ILE A 110      -3.107  30.242  -4.389  1.00  2.12           H  
ATOM   1559  HB  ILE A 110      -5.348  32.164  -5.076  1.00  2.12           H  
ATOM   1560 1HG1 ILE A 110      -2.847  31.417  -6.610  1.00  2.12           H  
ATOM   1561 2HG1 ILE A 110      -4.454  30.744  -6.917  1.00  2.12           H  
ATOM   1562 1HG2 ILE A 110      -3.631  33.917  -5.078  1.00  2.12           H  
ATOM   1563 2HG2 ILE A 110      -3.794  33.191  -3.468  1.00  2.12           H  
ATOM   1564 3HG2 ILE A 110      -2.423  32.751  -4.502  1.00  2.12           H  
ATOM   1565 1HD1 ILE A 110      -3.951  32.513  -8.490  1.00  2.12           H  
ATOM   1566 2HD1 ILE A 110      -5.318  32.961  -7.440  1.00  2.12           H  
ATOM   1567 3HD1 ILE A 110      -3.705  33.658  -7.150  1.00  2.12           H  
ATOM   1568  N   PRO A 111      -3.447  30.828  -1.854  1.00  2.07           N  
ATOM   1569  CA  PRO A 111      -3.637  31.199  -0.461  1.00  2.07           C  
ATOM   1570  C   PRO A 111      -3.764  32.720  -0.393  1.00  2.07           C  
ATOM   1571  O   PRO A 111      -2.953  33.401  -1.024  1.00  2.07           O  
ATOM   1572  CB  PRO A 111      -2.344  30.705   0.191  1.00  2.07           C  
ATOM   1573  CG  PRO A 111      -1.318  30.717  -0.922  1.00  2.07           C  
ATOM   1574  CD  PRO A 111      -2.088  30.374  -2.190  1.00  2.07           C  
ATOM   1575  HA  PRO A 111      -4.514  30.688  -0.046  1.00  2.07           H  
ATOM   1576 1HB  PRO A 111      -2.066  31.373   1.021  1.00  2.07           H  
ATOM   1577 2HB  PRO A 111      -2.502  29.707   0.626  1.00  2.07           H  
ATOM   1578 1HG  PRO A 111      -0.859  31.716  -0.980  1.00  2.07           H  
ATOM   1579 2HG  PRO A 111      -0.506  30.022  -0.698  1.00  2.07           H  
ATOM   1580 1HD  PRO A 111      -1.652  30.969  -3.001  1.00  2.07           H  
ATOM   1581 2HD  PRO A 111      -2.075  29.291  -2.400  1.00  2.07           H  
ATOM   1582  N   VAL A 112      -4.697  33.266   0.390  1.00  1.97           N  
ATOM   1583  CA  VAL A 112      -4.826  34.713   0.500  1.00  1.97           C  
ATOM   1584  C   VAL A 112      -4.719  35.197   1.935  1.00  1.97           C  
ATOM   1585  O   VAL A 112      -3.950  36.113   2.233  1.00  1.97           O  
ATOM   1586  CB  VAL A 112      -6.126  35.190  -0.159  1.00  1.97           C  
ATOM   1587  CG1 VAL A 112      -6.301  36.679   0.050  1.00  1.97           C  
ATOM   1588  CG2 VAL A 112      -6.047  34.893  -1.675  1.00  1.97           C  
ATOM   1589  H   VAL A 112      -5.366  32.706   0.913  1.00  1.97           H  
ATOM   1590  HA  VAL A 112      -4.007  35.167  -0.058  1.00  1.97           H  
ATOM   1591  HB  VAL A 112      -6.977  34.672   0.289  1.00  1.97           H  
ATOM   1592 1HG1 VAL A 112      -7.225  37.004  -0.428  1.00  1.97           H  
ATOM   1593 2HG1 VAL A 112      -6.349  36.891   1.118  1.00  1.97           H  
ATOM   1594 3HG1 VAL A 112      -5.457  37.209  -0.390  1.00  1.97           H  
ATOM   1595 1HG2 VAL A 112      -6.966  35.227  -2.159  1.00  1.97           H  
ATOM   1596 2HG2 VAL A 112      -5.196  35.421  -2.103  1.00  1.97           H  
ATOM   1597 3HG2 VAL A 112      -5.920  33.827  -1.845  1.00  1.97           H  
ATOM   1598  N   LYS A 113      -5.501  34.605   2.832  1.00  1.85           N  
ATOM   1599  CA  LYS A 113      -5.448  35.045   4.221  1.00  1.85           C  
ATOM   1600  C   LYS A 113      -4.065  34.762   4.783  1.00  1.85           C  
ATOM   1601  O   LYS A 113      -3.403  33.812   4.376  1.00  1.85           O  
ATOM   1602  CB  LYS A 113      -6.516  34.378   5.084  1.00  1.85           C  
ATOM   1603  CG  LYS A 113      -7.940  34.784   4.774  1.00  1.85           C  
ATOM   1604  CD  LYS A 113      -8.859  34.107   5.745  1.00  1.85           C  
ATOM   1605  CE  LYS A 113     -10.330  34.387   5.501  1.00  1.85           C  
ATOM   1606  NZ  LYS A 113     -11.180  33.483   6.330  1.00  1.85           N  
ATOM   1607  H   LYS A 113      -6.134  33.852   2.552  1.00  1.85           H  
ATOM   1608  HA  LYS A 113      -5.609  36.123   4.252  1.00  1.85           H  
ATOM   1609 1HB  LYS A 113      -6.459  33.290   4.951  1.00  1.85           H  
ATOM   1610 2HB  LYS A 113      -6.325  34.584   6.135  1.00  1.85           H  
ATOM   1611 1HG  LYS A 113      -8.049  35.864   4.849  1.00  1.85           H  
ATOM   1612 2HG  LYS A 113      -8.189  34.470   3.759  1.00  1.85           H  
ATOM   1613 1HD  LYS A 113      -8.669  33.042   5.752  1.00  1.85           H  
ATOM   1614 2HD  LYS A 113      -8.621  34.493   6.725  1.00  1.85           H  
ATOM   1615 1HE  LYS A 113     -10.551  35.419   5.763  1.00  1.85           H  
ATOM   1616 2HE  LYS A 113     -10.564  34.233   4.454  1.00  1.85           H  
ATOM   1617 1HZ  LYS A 113     -12.155  33.661   6.167  1.00  1.85           H  
ATOM   1618 2HZ  LYS A 113     -10.943  32.500   6.055  1.00  1.85           H  
ATOM   1619 3HZ  LYS A 113     -10.970  33.617   7.315  1.00  1.85           H  
ATOM   1620  N   ARG A 114      -3.634  35.564   5.749  1.00  1.75           N  
ATOM   1621  CA  ARG A 114      -2.310  35.400   6.353  1.00  1.75           C  
ATOM   1622  C   ARG A 114      -2.044  34.029   6.991  1.00  1.75           C  
ATOM   1623  O   ARG A 114      -0.890  33.632   7.138  1.00  1.75           O  
ATOM   1624  CB  ARG A 114      -2.108  36.485   7.400  1.00  1.75           C  
ATOM   1625  CG  ARG A 114      -3.062  36.400   8.591  1.00  1.75           C  
ATOM   1626  CD  ARG A 114      -2.910  37.553   9.513  1.00  1.75           C  
ATOM   1627  NE  ARG A 114      -3.914  37.534  10.572  1.00  1.75           N  
ATOM   1628  CZ  ARG A 114      -3.990  38.431  11.572  1.00  1.75           C  
ATOM   1629  NH1 ARG A 114      -3.104  39.405  11.654  1.00  1.75           N  
ATOM   1630  NH2 ARG A 114      -4.954  38.337  12.468  1.00  1.75           N  
ATOM   1631  H   ARG A 114      -4.220  36.327   6.053  1.00  1.75           H  
ATOM   1632  HA  ARG A 114      -1.571  35.551   5.565  1.00  1.75           H  
ATOM   1633 1HB  ARG A 114      -1.091  36.432   7.787  1.00  1.75           H  
ATOM   1634 2HB  ARG A 114      -2.234  37.465   6.940  1.00  1.75           H  
ATOM   1635 1HG  ARG A 114      -4.091  36.375   8.235  1.00  1.75           H  
ATOM   1636 2HG  ARG A 114      -2.850  35.495   9.159  1.00  1.75           H  
ATOM   1637 1HD  ARG A 114      -1.925  37.519   9.977  1.00  1.75           H  
ATOM   1638 2HD  ARG A 114      -3.019  38.482   8.956  1.00  1.75           H  
ATOM   1639  HE  ARG A 114      -4.617  36.803  10.546  1.00  1.75           H  
ATOM   1640 1HH1 ARG A 114      -2.367  39.476  10.967  1.00  1.75           H  
ATOM   1641 2HH1 ARG A 114      -3.162  40.078  12.404  1.00  1.75           H  
ATOM   1642 1HH2 ARG A 114      -5.660  37.581  12.406  1.00  1.75           H  
ATOM   1643 2HH2 ARG A 114      -5.015  39.009  13.214  1.00  1.75           H  
ATOM   1644  N   GLY A 115      -3.098  33.315   7.388  1.00  1.65           N  
ATOM   1645  CA  GLY A 115      -2.930  31.993   7.985  1.00  1.65           C  
ATOM   1646  C   GLY A 115      -3.092  30.861   6.958  1.00  1.65           C  
ATOM   1647  O   GLY A 115      -3.020  29.679   7.310  1.00  1.65           O  
ATOM   1648  H   GLY A 115      -4.026  33.681   7.250  1.00  1.65           H  
ATOM   1649 1HA  GLY A 115      -1.945  31.927   8.442  1.00  1.65           H  
ATOM   1650 2HA  GLY A 115      -3.652  31.871   8.786  1.00  1.65           H  
ATOM   1651  N   ALA A 116      -3.311  31.221   5.692  1.00  1.55           N  
ATOM   1652  CA  ALA A 116      -3.535  30.253   4.626  1.00  1.55           C  
ATOM   1653  C   ALA A 116      -2.264  29.511   4.280  1.00  1.55           C  
ATOM   1654  O   ALA A 116      -1.168  30.070   4.346  1.00  1.55           O  
ATOM   1655  CB  ALA A 116      -4.066  30.945   3.391  1.00  1.55           C  
ATOM   1656  H   ALA A 116      -3.330  32.205   5.435  1.00  1.55           H  
ATOM   1657  HA  ALA A 116      -4.268  29.526   4.972  1.00  1.55           H  
ATOM   1658 1HB  ALA A 116      -4.234  30.213   2.618  1.00  1.55           H  
ATOM   1659 2HB  ALA A 116      -5.005  31.455   3.632  1.00  1.55           H  
ATOM   1660 3HB  ALA A 116      -3.340  31.673   3.045  1.00  1.55           H  
ATOM   1661  N   THR A 117      -2.404  28.260   3.860  1.00  1.45           N  
ATOM   1662  CA  THR A 117      -1.250  27.498   3.422  1.00  1.45           C  
ATOM   1663  C   THR A 117      -1.417  26.991   1.994  1.00  1.45           C  
ATOM   1664  O   THR A 117      -2.374  26.287   1.682  1.00  1.45           O  
ATOM   1665  CB  THR A 117      -0.996  26.317   4.383  1.00  1.45           C  
ATOM   1666  OG1 THR A 117      -0.754  26.821   5.704  1.00  1.45           O  
ATOM   1667  CG2 THR A 117       0.178  25.513   3.938  1.00  1.45           C  
ATOM   1668  H   THR A 117      -3.321  27.839   3.840  1.00  1.45           H  
ATOM   1669  HA  THR A 117      -0.375  28.147   3.445  1.00  1.45           H  
ATOM   1670  HB  THR A 117      -1.874  25.672   4.409  1.00  1.45           H  
ATOM   1671  HG1 THR A 117      -0.167  27.587   5.660  1.00  1.45           H  
ATOM   1672 1HG2 THR A 117       0.323  24.707   4.628  1.00  1.45           H  
ATOM   1673 2HG2 THR A 117      -0.017  25.109   2.957  1.00  1.45           H  
ATOM   1674 3HG2 THR A 117       1.070  26.137   3.911  1.00  1.45           H  
ATOM   1675  N   GLY A 118      -0.464  27.344   1.129  1.00  1.34           N  
ATOM   1676  CA  GLY A 118      -0.468  26.905  -0.269  1.00  1.34           C  
ATOM   1677  C   GLY A 118       0.636  25.879  -0.515  1.00  1.34           C  
ATOM   1678  O   GLY A 118       0.928  25.517  -1.655  1.00  1.34           O  
ATOM   1679  H   GLY A 118       0.286  27.940   1.451  1.00  1.34           H  
ATOM   1680 1HA  GLY A 118      -1.438  26.472  -0.517  1.00  1.34           H  
ATOM   1681 2HA  GLY A 118      -0.323  27.757  -0.926  1.00  1.34           H  
ATOM   1682  N   GLU A 119       1.263  25.455   0.570  1.00  1.22           N  
ATOM   1683  CA  GLU A 119       2.366  24.508   0.562  1.00  1.22           C  
ATOM   1684  C   GLU A 119       1.878  23.130   0.966  1.00  1.22           C  
ATOM   1685  O   GLU A 119       0.954  23.008   1.768  1.00  1.22           O  
ATOM   1686  CB  GLU A 119       3.447  24.945   1.549  1.00  1.22           C  
ATOM   1687  CG  GLU A 119       4.145  26.259   1.240  1.00  1.22           C  
ATOM   1688  CD  GLU A 119       5.167  26.628   2.309  1.00  1.22           C  
ATOM   1689  OE1 GLU A 119       5.258  25.909   3.288  1.00  1.22           O  
ATOM   1690  OE2 GLU A 119       5.844  27.616   2.148  1.00  1.22           O  
ATOM   1691  H   GLU A 119       0.943  25.807   1.455  1.00  1.22           H  
ATOM   1692  HA  GLU A 119       2.783  24.451  -0.444  1.00  1.22           H  
ATOM   1693 1HB  GLU A 119       2.999  25.047   2.522  1.00  1.22           H  
ATOM   1694 2HB  GLU A 119       4.205  24.164   1.622  1.00  1.22           H  
ATOM   1695 1HG  GLU A 119       4.651  26.175   0.279  1.00  1.22           H  
ATOM   1696 2HG  GLU A 119       3.399  27.048   1.163  1.00  1.22           H  
ATOM   1697  N   THR A 120       2.510  22.092   0.442  1.00  1.11           N  
ATOM   1698  CA  THR A 120       2.185  20.750   0.899  1.00  1.11           C  
ATOM   1699  C   THR A 120       2.594  20.582   2.353  1.00  1.11           C  
ATOM   1700  O   THR A 120       3.741  20.867   2.706  1.00  1.11           O  
ATOM   1701  CB  THR A 120       2.903  19.692   0.051  1.00  1.11           C  
ATOM   1702  OG1 THR A 120       2.501  19.836  -1.310  1.00  1.11           O  
ATOM   1703  CG2 THR A 120       2.601  18.272   0.559  1.00  1.11           C  
ATOM   1704  H   THR A 120       3.240  22.234  -0.240  1.00  1.11           H  
ATOM   1705  HA  THR A 120       1.111  20.602   0.818  1.00  1.11           H  
ATOM   1706  HB  THR A 120       3.976  19.859   0.106  1.00  1.11           H  
ATOM   1707  HG1 THR A 120       3.101  19.328  -1.864  1.00  1.11           H  
ATOM   1708 1HG2 THR A 120       3.120  17.541  -0.061  1.00  1.11           H  
ATOM   1709 2HG2 THR A 120       2.937  18.173   1.590  1.00  1.11           H  
ATOM   1710 3HG2 THR A 120       1.548  18.093   0.523  1.00  1.11           H  
ATOM   1711  N   LYS A 121       1.681  20.095   3.187  1.00  1.00           N  
ATOM   1712  CA  LYS A 121       2.020  19.854   4.590  1.00  1.00           C  
ATOM   1713  C   LYS A 121       1.748  18.424   4.982  1.00  1.00           C  
ATOM   1714  O   LYS A 121       0.805  17.802   4.492  1.00  1.00           O  
ATOM   1715  CB  LYS A 121       1.271  20.794   5.542  1.00  1.00           C  
ATOM   1716  CG  LYS A 121       1.554  22.273   5.363  1.00  1.00           C  
ATOM   1717  CD  LYS A 121       3.002  22.628   5.747  1.00  1.00           C  
ATOM   1718  CE  LYS A 121       3.251  24.139   5.675  1.00  1.00           C  
ATOM   1719  NZ  LYS A 121       4.685  24.499   5.920  1.00  1.00           N  
ATOM   1720  H   LYS A 121       0.746  19.904   2.821  1.00  1.00           H  
ATOM   1721  HA  LYS A 121       3.088  20.027   4.724  1.00  1.00           H  
ATOM   1722 1HB  LYS A 121       0.203  20.661   5.394  1.00  1.00           H  
ATOM   1723 2HB  LYS A 121       1.495  20.522   6.577  1.00  1.00           H  
ATOM   1724 1HG  LYS A 121       1.384  22.554   4.322  1.00  1.00           H  
ATOM   1725 2HG  LYS A 121       0.874  22.841   5.995  1.00  1.00           H  
ATOM   1726 1HD  LYS A 121       3.210  22.276   6.757  1.00  1.00           H  
ATOM   1727 2HD  LYS A 121       3.688  22.132   5.058  1.00  1.00           H  
ATOM   1728 1HE  LYS A 121       2.970  24.492   4.698  1.00  1.00           H  
ATOM   1729 2HE  LYS A 121       2.630  24.633   6.420  1.00  1.00           H  
ATOM   1730 1HZ  LYS A 121       4.796  25.508   5.855  1.00  1.00           H  
ATOM   1731 2HZ  LYS A 121       4.968  24.187   6.834  1.00  1.00           H  
ATOM   1732 3HZ  LYS A 121       5.265  24.057   5.212  1.00  1.00           H  
ATOM   1733  N   VAL A 122       2.557  17.906   5.897  1.00  0.91           N  
ATOM   1734  CA  VAL A 122       2.344  16.554   6.385  1.00  0.91           C  
ATOM   1735  C   VAL A 122       2.072  16.592   7.872  1.00  0.91           C  
ATOM   1736  O   VAL A 122       2.821  17.200   8.640  1.00  0.91           O  
ATOM   1737  CB  VAL A 122       3.557  15.654   6.091  1.00  0.91           C  
ATOM   1738  CG1 VAL A 122       3.285  14.240   6.628  1.00  0.91           C  
ATOM   1739  CG2 VAL A 122       3.834  15.645   4.573  1.00  0.91           C  
ATOM   1740  H   VAL A 122       3.322  18.456   6.264  1.00  0.91           H  
ATOM   1741  HA  VAL A 122       1.473  16.127   5.894  1.00  0.91           H  
ATOM   1742  HB  VAL A 122       4.430  16.040   6.616  1.00  0.91           H  
ATOM   1743 1HG1 VAL A 122       4.146  13.605   6.433  1.00  0.91           H  
ATOM   1744 2HG1 VAL A 122       3.105  14.276   7.703  1.00  0.91           H  
ATOM   1745 3HG1 VAL A 122       2.406  13.825   6.131  1.00  0.91           H  
ATOM   1746 1HG2 VAL A 122       4.695  15.013   4.364  1.00  0.91           H  
ATOM   1747 2HG2 VAL A 122       2.979  15.265   4.049  1.00  0.91           H  
ATOM   1748 3HG2 VAL A 122       4.041  16.658   4.229  1.00  0.91           H  
ATOM   1749  N   PHE A 123       0.998  15.934   8.267  1.00  0.84           N  
ATOM   1750  CA  PHE A 123       0.576  15.909   9.644  1.00  0.84           C  
ATOM   1751  C   PHE A 123       0.675  14.510  10.202  1.00  0.84           C  
ATOM   1752  O   PHE A 123       0.398  13.541   9.496  1.00  0.84           O  
ATOM   1753  CB  PHE A 123      -0.877  16.333   9.695  1.00  0.84           C  
ATOM   1754  CG  PHE A 123      -1.085  17.663   9.150  1.00  0.84           C  
ATOM   1755  CD1 PHE A 123      -1.287  17.844   7.784  1.00  0.84           C  
ATOM   1756  CD2 PHE A 123      -1.072  18.732   9.954  1.00  0.84           C  
ATOM   1757  CE1 PHE A 123      -1.472  19.097   7.275  1.00  0.84           C  
ATOM   1758  CE2 PHE A 123      -1.255  19.962   9.466  1.00  0.84           C  
ATOM   1759  CZ  PHE A 123      -1.460  20.170   8.117  1.00  0.84           C  
ATOM   1760  H   PHE A 123       0.431  15.461   7.572  1.00  0.84           H  
ATOM   1761  HA  PHE A 123       1.201  16.582  10.233  1.00  0.84           H  
ATOM   1762 1HB  PHE A 123      -1.485  15.630   9.122  1.00  0.84           H  
ATOM   1763 2HB  PHE A 123      -1.231  16.320  10.728  1.00  0.84           H  
ATOM   1764  HD1 PHE A 123      -1.295  16.982   7.120  1.00  0.84           H  
ATOM   1765  HD2 PHE A 123      -0.908  18.594  11.008  1.00  0.84           H  
ATOM   1766  HE1 PHE A 123      -1.625  19.234   6.212  1.00  0.84           H  
ATOM   1767  HE2 PHE A 123      -1.237  20.776  10.160  1.00  0.84           H  
ATOM   1768  HZ  PHE A 123      -1.607  21.175   7.729  1.00  0.84           H  
ATOM   1769  N   THR A 124       1.017  14.409  11.478  1.00  0.80           N  
ATOM   1770  CA  THR A 124       1.025  13.126  12.167  1.00  0.80           C  
ATOM   1771  C   THR A 124       0.149  13.290  13.391  1.00  0.80           C  
ATOM   1772  O   THR A 124       0.283  14.278  14.109  1.00  0.80           O  
ATOM   1773  CB  THR A 124       2.442  12.687  12.596  1.00  0.80           C  
ATOM   1774  OG1 THR A 124       3.306  12.603  11.449  1.00  0.80           O  
ATOM   1775  CG2 THR A 124       2.363  11.288  13.256  1.00  0.80           C  
ATOM   1776  H   THR A 124       1.259  15.247  11.993  1.00  0.80           H  
ATOM   1777  HA  THR A 124       0.590  12.359  11.530  1.00  0.80           H  
ATOM   1778  HB  THR A 124       2.855  13.401  13.307  1.00  0.80           H  
ATOM   1779  HG1 THR A 124       3.498  13.487  11.128  1.00  0.80           H  
ATOM   1780 1HG2 THR A 124       3.358  10.969  13.554  1.00  0.80           H  
ATOM   1781 2HG2 THR A 124       1.722  11.325  14.138  1.00  0.80           H  
ATOM   1782 3HG2 THR A 124       1.950  10.571  12.547  1.00  0.80           H  
ATOM   1783  N   GLY A 125      -0.739  12.351  13.640  1.00  0.79           N  
ATOM   1784  CA  GLY A 125      -1.613  12.508  14.785  1.00  0.79           C  
ATOM   1785  C   GLY A 125      -0.851  12.543  16.094  1.00  0.79           C  
ATOM   1786  O   GLY A 125       0.200  11.922  16.252  1.00  0.79           O  
ATOM   1787  H   GLY A 125      -0.819  11.540  13.024  1.00  0.79           H  
ATOM   1788 1HA  GLY A 125      -2.184  13.428  14.682  1.00  0.79           H  
ATOM   1789 2HA  GLY A 125      -2.330  11.697  14.808  1.00  0.79           H  
ATOM   1790  N   ASN A 126      -1.395  13.291  17.030  1.00  0.80           N  
ATOM   1791  CA  ASN A 126      -0.850  13.417  18.364  1.00  0.80           C  
ATOM   1792  C   ASN A 126      -1.519  12.387  19.266  1.00  0.80           C  
ATOM   1793  O   ASN A 126      -2.456  11.708  18.854  1.00  0.80           O  
ATOM   1794  CB  ASN A 126      -1.046  14.844  18.858  1.00  0.80           C  
ATOM   1795  CG  ASN A 126      -0.038  15.287  19.924  1.00  0.80           C  
ATOM   1796  OD1 ASN A 126       0.472  14.475  20.706  1.00  0.80           O  
ATOM   1797  ND2 ASN A 126       0.260  16.564  19.946  1.00  0.80           N  
ATOM   1798  H   ASN A 126      -2.230  13.818  16.789  1.00  0.80           H  
ATOM   1799  HA  ASN A 126       0.216  13.191  18.335  1.00  0.80           H  
ATOM   1800 1HB  ASN A 126      -0.972  15.525  18.006  1.00  0.80           H  
ATOM   1801 2HB  ASN A 126      -2.054  14.948  19.260  1.00  0.80           H  
ATOM   1802 1HD2 ASN A 126       0.919  16.913  20.614  1.00  0.80           H  
ATOM   1803 2HD2 ASN A 126      -0.164  17.190  19.287  1.00  0.80           H  
ATOM   1804  N   SER A 127      -1.038  12.273  20.498  1.00  0.85           N  
ATOM   1805  CA  SER A 127      -1.633  11.369  21.484  1.00  0.85           C  
ATOM   1806  C   SER A 127      -2.861  12.010  22.151  1.00  0.85           C  
ATOM   1807  O   SER A 127      -3.581  11.371  22.919  1.00  0.85           O  
ATOM   1808  CB  SER A 127      -0.606  10.982  22.528  1.00  0.85           C  
ATOM   1809  OG  SER A 127      -0.242  12.080  23.322  1.00  0.85           O  
ATOM   1810  H   SER A 127      -0.256  12.859  20.758  1.00  0.85           H  
ATOM   1811  HA  SER A 127      -1.956  10.462  20.969  1.00  0.85           H  
ATOM   1812 1HB  SER A 127      -1.008  10.189  23.156  1.00  0.85           H  
ATOM   1813 2HB  SER A 127       0.278  10.581  22.028  1.00  0.85           H  
ATOM   1814  HG  SER A 127      -1.027  12.317  23.826  1.00  0.85           H  
ATOM   1815  N   ASN A 128      -3.063  13.292  21.868  1.00  0.93           N  
ATOM   1816  CA  ASN A 128      -4.144  14.099  22.418  1.00  0.93           C  
ATOM   1817  C   ASN A 128      -5.480  13.795  21.755  1.00  0.93           C  
ATOM   1818  O   ASN A 128      -5.539  13.435  20.582  1.00  0.93           O  
ATOM   1819  CB  ASN A 128      -3.827  15.572  22.258  1.00  0.93           C  
ATOM   1820  CG  ASN A 128      -2.677  16.009  23.106  1.00  0.93           C  
ATOM   1821  OD1 ASN A 128      -2.446  15.475  24.197  1.00  0.93           O  
ATOM   1822  ND2 ASN A 128      -1.944  16.979  22.627  1.00  0.93           N  
ATOM   1823  H   ASN A 128      -2.419  13.726  21.226  1.00  0.93           H  
ATOM   1824  HA  ASN A 128      -4.246  13.868  23.479  1.00  0.93           H  
ATOM   1825 1HB  ASN A 128      -3.595  15.779  21.212  1.00  0.93           H  
ATOM   1826 2HB  ASN A 128      -4.710  16.160  22.518  1.00  0.93           H  
ATOM   1827 1HD2 ASN A 128      -1.156  17.313  23.147  1.00  0.93           H  
ATOM   1828 2HD2 ASN A 128      -2.165  17.380  21.740  1.00  0.93           H  
ATOM   1829  N   SER A 129      -6.560  13.970  22.501  1.00  1.03           N  
ATOM   1830  CA  SER A 129      -7.883  13.796  21.928  1.00  1.03           C  
ATOM   1831  C   SER A 129      -8.154  14.973  20.976  1.00  1.03           C  
ATOM   1832  O   SER A 129      -7.489  16.002  21.105  1.00  1.03           O  
ATOM   1833  CB  SER A 129      -8.907  13.764  23.052  1.00  1.03           C  
ATOM   1834  OG  SER A 129      -9.008  15.018  23.664  1.00  1.03           O  
ATOM   1835  H   SER A 129      -6.461  14.238  23.470  1.00  1.03           H  
ATOM   1836  HA  SER A 129      -7.893  12.852  21.393  1.00  1.03           H  
ATOM   1837 1HB  SER A 129      -9.877  13.460  22.687  1.00  1.03           H  
ATOM   1838 2HB  SER A 129      -8.599  13.027  23.791  1.00  1.03           H  
ATOM   1839  HG  SER A 129      -9.382  15.608  22.990  1.00  1.03           H  
ATOM   1840  N   PRO A 130      -9.111  14.864  20.032  1.00  1.18           N  
ATOM   1841  CA  PRO A 130      -9.548  15.930  19.144  1.00  1.18           C  
ATOM   1842  C   PRO A 130      -9.907  17.174  19.925  1.00  1.18           C  
ATOM   1843  O   PRO A 130     -10.646  17.093  20.911  1.00  1.18           O  
ATOM   1844  CB  PRO A 130     -10.773  15.294  18.483  1.00  1.18           C  
ATOM   1845  CG  PRO A 130     -10.468  13.826  18.465  1.00  1.18           C  
ATOM   1846  CD  PRO A 130      -9.761  13.561  19.765  1.00  1.18           C  
ATOM   1847  HA  PRO A 130      -8.771  16.147  18.405  1.00  1.18           H  
ATOM   1848 1HB  PRO A 130     -11.652  15.503  19.089  1.00  1.18           H  
ATOM   1849 2HB  PRO A 130     -10.950  15.721  17.505  1.00  1.18           H  
ATOM   1850 1HG  PRO A 130     -11.392  13.247  18.354  1.00  1.18           H  
ATOM   1851 2HG  PRO A 130      -9.831  13.588  17.594  1.00  1.18           H  
ATOM   1852 1HD  PRO A 130     -10.483  13.296  20.537  1.00  1.18           H  
ATOM   1853 2HD  PRO A 130      -9.018  12.775  19.575  1.00  1.18           H  
ATOM   1854  N   LYS A 131      -9.449  18.332  19.457  1.00  1.38           N  
ATOM   1855  CA  LYS A 131      -9.730  19.570  20.185  1.00  1.38           C  
ATOM   1856  C   LYS A 131     -10.640  20.542  19.460  1.00  1.38           C  
ATOM   1857  O   LYS A 131     -10.732  20.539  18.234  1.00  1.38           O  
ATOM   1858  CB  LYS A 131      -8.431  20.297  20.521  1.00  1.38           C  
ATOM   1859  CG  LYS A 131      -7.510  19.556  21.477  1.00  1.38           C  
ATOM   1860  CD  LYS A 131      -6.297  20.406  21.821  1.00  1.38           C  
ATOM   1861  CE  LYS A 131      -5.356  19.682  22.770  1.00  1.38           C  
ATOM   1862  NZ  LYS A 131      -4.193  20.538  23.151  1.00  1.38           N  
ATOM   1863  H   LYS A 131      -8.840  18.340  18.629  1.00  1.38           H  
ATOM   1864  HA  LYS A 131     -10.220  19.308  21.122  1.00  1.38           H  
ATOM   1865 1HB  LYS A 131      -7.875  20.461  19.601  1.00  1.38           H  
ATOM   1866 2HB  LYS A 131      -8.658  21.278  20.940  1.00  1.38           H  
ATOM   1867 1HG  LYS A 131      -8.052  19.308  22.390  1.00  1.38           H  
ATOM   1868 2HG  LYS A 131      -7.175  18.626  21.015  1.00  1.38           H  
ATOM   1869 1HD  LYS A 131      -5.759  20.654  20.907  1.00  1.38           H  
ATOM   1870 2HD  LYS A 131      -6.628  21.334  22.287  1.00  1.38           H  
ATOM   1871 1HE  LYS A 131      -5.902  19.402  23.669  1.00  1.38           H  
ATOM   1872 2HE  LYS A 131      -4.986  18.777  22.285  1.00  1.38           H  
ATOM   1873 1HZ  LYS A 131      -3.590  20.030  23.783  1.00  1.38           H  
ATOM   1874 2HZ  LYS A 131      -3.674  20.796  22.323  1.00  1.38           H  
ATOM   1875 3HZ  LYS A 131      -4.528  21.374  23.610  1.00  1.38           H  
ATOM   1876  N   SER A 132     -11.315  21.384  20.239  1.00  1.65           N  
ATOM   1877  CA  SER A 132     -12.077  22.482  19.677  1.00  1.65           C  
ATOM   1878  C   SER A 132     -11.068  23.492  19.112  1.00  1.65           C  
ATOM   1879  O   SER A 132      -9.998  23.660  19.699  1.00  1.65           O  
ATOM   1880  CB  SER A 132     -12.968  23.100  20.740  1.00  1.65           C  
ATOM   1881  OG  SER A 132     -13.940  22.178  21.162  1.00  1.65           O  
ATOM   1882  H   SER A 132     -11.251  21.290  21.242  1.00  1.65           H  
ATOM   1883  HA  SER A 132     -12.707  22.074  18.892  1.00  1.65           H  
ATOM   1884 1HB  SER A 132     -12.359  23.405  21.590  1.00  1.65           H  
ATOM   1885 2HB  SER A 132     -13.453  23.990  20.355  1.00  1.65           H  
ATOM   1886  HG  SER A 132     -14.479  21.974  20.354  1.00  1.65           H  
ATOM   1887  N   PRO A 133     -11.368  24.181  18.006  1.00  2.01           N  
ATOM   1888  CA  PRO A 133     -10.515  25.154  17.359  1.00  2.01           C  
ATOM   1889  C   PRO A 133     -10.422  26.456  18.129  1.00  2.01           C  
ATOM   1890  O   PRO A 133     -11.333  26.823  18.872  1.00  2.01           O  
ATOM   1891  CB  PRO A 133     -11.211  25.357  16.014  1.00  2.01           C  
ATOM   1892  CG  PRO A 133     -12.663  25.077  16.294  1.00  2.01           C  
ATOM   1893  CD  PRO A 133     -12.651  23.994  17.366  1.00  2.01           C  
ATOM   1894  HA  PRO A 133      -9.517  24.727  17.219  1.00  2.01           H  
ATOM   1895 1HB  PRO A 133     -11.032  26.390  15.660  1.00  2.01           H  
ATOM   1896 2HB  PRO A 133     -10.781  24.682  15.265  1.00  2.01           H  
ATOM   1897 1HG  PRO A 133     -13.163  26.001  16.629  1.00  2.01           H  
ATOM   1898 2HG  PRO A 133     -13.164  24.763  15.371  1.00  2.01           H  
ATOM   1899 1HD  PRO A 133     -13.479  24.160  18.063  1.00  2.01           H  
ATOM   1900 2HD  PRO A 133     -12.668  23.022  16.941  1.00  2.01           H  
ATOM   1901  N   THR A 134      -9.337  27.169  17.881  1.00  2.42           N  
ATOM   1902  CA  THR A 134      -9.133  28.511  18.394  1.00  2.42           C  
ATOM   1903  C   THR A 134      -9.619  29.497  17.367  1.00  2.42           C  
ATOM   1904  O   THR A 134      -9.570  29.208  16.178  1.00  2.42           O  
ATOM   1905  CB  THR A 134      -7.658  28.819  18.657  1.00  2.42           C  
ATOM   1906  OG1 THR A 134      -7.539  30.127  19.254  1.00  2.42           O  
ATOM   1907  CG2 THR A 134      -6.913  28.822  17.337  1.00  2.42           C  
ATOM   1908  H   THR A 134      -8.624  26.772  17.288  1.00  2.42           H  
ATOM   1909  HA  THR A 134      -9.709  28.641  19.310  1.00  2.42           H  
ATOM   1910  HB  THR A 134      -7.236  28.072  19.328  1.00  2.42           H  
ATOM   1911  HG1 THR A 134      -6.639  30.236  19.589  1.00  2.42           H  
ATOM   1912 1HG2 THR A 134      -5.862  29.052  17.507  1.00  2.42           H  
ATOM   1913 2HG2 THR A 134      -6.999  27.845  16.862  1.00  2.42           H  
ATOM   1914 3HG2 THR A 134      -7.349  29.579  16.690  1.00  2.42           H  
ATOM   1915  N   LYS A 135     -10.089  30.644  17.826  1.00  2.83           N  
ATOM   1916  CA  LYS A 135     -10.461  31.731  16.935  1.00  2.83           C  
ATOM   1917  C   LYS A 135      -9.412  32.840  16.984  1.00  2.83           C  
ATOM   1918  O   LYS A 135      -9.605  33.931  16.444  1.00  2.83           O  
ATOM   1919  CB  LYS A 135     -11.836  32.278  17.304  1.00  2.83           C  
ATOM   1920  CG  LYS A 135     -12.969  31.271  17.129  1.00  2.83           C  
ATOM   1921  CD  LYS A 135     -14.321  31.893  17.453  1.00  2.83           C  
ATOM   1922  CE  LYS A 135     -15.456  30.894  17.256  1.00  2.83           C  
ATOM   1923  NZ  LYS A 135     -16.781  31.486  17.591  1.00  2.83           N  
ATOM   1924  H   LYS A 135     -10.140  30.781  18.826  1.00  2.83           H  
ATOM   1925  HA  LYS A 135     -10.501  31.356  15.913  1.00  2.83           H  
ATOM   1926 1HB  LYS A 135     -11.831  32.617  18.340  1.00  2.83           H  
ATOM   1927 2HB  LYS A 135     -12.058  33.144  16.672  1.00  2.83           H  
ATOM   1928 1HG  LYS A 135     -12.975  30.920  16.096  1.00  2.83           H  
ATOM   1929 2HG  LYS A 135     -12.802  30.415  17.784  1.00  2.83           H  
ATOM   1930 1HD  LYS A 135     -14.326  32.237  18.488  1.00  2.83           H  
ATOM   1931 2HD  LYS A 135     -14.487  32.752  16.801  1.00  2.83           H  
ATOM   1932 1HE  LYS A 135     -15.468  30.569  16.216  1.00  2.83           H  
ATOM   1933 2HE  LYS A 135     -15.285  30.028  17.895  1.00  2.83           H  
ATOM   1934 1HZ  LYS A 135     -17.505  30.797  17.448  1.00  2.83           H  
ATOM   1935 2HZ  LYS A 135     -16.784  31.781  18.557  1.00  2.83           H  
ATOM   1936 3HZ  LYS A 135     -16.954  32.284  16.996  1.00  2.83           H  
ATOM   1937  N   GLY A 136      -8.304  32.601  17.681  1.00  3.16           N  
ATOM   1938  CA  GLY A 136      -7.312  33.658  17.787  1.00  3.16           C  
ATOM   1939  C   GLY A 136      -6.827  34.129  16.417  1.00  3.16           C  
ATOM   1940  O   GLY A 136      -6.276  33.352  15.638  1.00  3.16           O  
ATOM   1941  H   GLY A 136      -8.141  31.702  18.131  1.00  3.16           H  
ATOM   1942 1HA  GLY A 136      -7.738  34.499  18.334  1.00  3.16           H  
ATOM   1943 2HA  GLY A 136      -6.465  33.297  18.368  1.00  3.16           H  
ATOM   1944  N   GLY A 137      -7.006  35.420  16.144  1.00  3.33           N  
ATOM   1945  CA  GLY A 137      -6.571  36.034  14.890  1.00  3.33           C  
ATOM   1946  C   GLY A 137      -7.511  35.856  13.685  1.00  3.33           C  
ATOM   1947  O   GLY A 137      -7.183  36.344  12.595  1.00  3.33           O  
ATOM   1948  H   GLY A 137      -7.476  35.993  16.831  1.00  3.33           H  
ATOM   1949 1HA  GLY A 137      -6.424  37.100  15.065  1.00  3.33           H  
ATOM   1950 2HA  GLY A 137      -5.592  35.634  14.632  1.00  3.33           H  
ATOM   1951  N   CYS A 138      -8.658  35.191  13.876  1.00  3.35           N  
ATOM   1952  CA  CYS A 138      -9.608  34.908  12.794  1.00  3.35           C  
ATOM   1953  C   CYS A 138     -10.899  34.249  13.270  1.00  3.35           C  
ATOM   1954  O   CYS A 138     -11.710  34.902  13.929  1.00  3.35           O  
ATOM   1955  OXT CYS A 138     -11.306  33.287  12.621  1.00  3.35           O  
ATOM   1956  CB  CYS A 138      -8.947  34.010  11.743  1.00  3.35           C  
ATOM   1957  SG  CYS A 138     -10.020  33.452  10.411  1.00  3.35           S  
ATOM   1958  H   CYS A 138      -8.872  34.834  14.810  1.00  3.35           H  
ATOM   1959  HA  CYS A 138      -9.865  35.854  12.319  1.00  3.35           H  
ATOM   1960 1HB  CYS A 138      -8.125  34.545  11.276  1.00  3.35           H  
ATOM   1961 2HB  CYS A 138      -8.527  33.164  12.211  1.00  3.35           H  
ENDMDL

REMARK ID 638665 DOMAINID 632315 MODEL 3 E1374A
MODEL     3
ATOM      1  N   GLY A   1       1.578   1.738  -3.174  1.00  8.34           N  
ATOM      2  CA  GLY A   1       1.190   1.306  -1.836  1.00  8.34           C  
ATOM      3  C   GLY A   1       0.783   2.494  -0.978  1.00  8.34           C  
ATOM      4  O   GLY A   1      -0.224   2.456  -0.270  1.00  8.34           O  
ATOM      5  H   GLY A   1       1.000   1.477  -3.962  1.00  8.34           H  
ATOM      6 1HA  GLY A   1       0.362   0.600  -1.907  1.00  8.34           H  
ATOM      7 2HA  GLY A   1       2.021   0.781  -1.365  1.00  8.34           H  
ATOM      8  N   SER A   2       1.557   3.566  -1.072  1.00  7.70           N  
ATOM      9  CA  SER A   2       1.328   4.795  -0.306  1.00  7.70           C  
ATOM     10  C   SER A   2      -0.028   5.442  -0.595  1.00  7.70           C  
ATOM     11  O   SER A   2      -0.560   6.181   0.231  1.00  7.70           O  
ATOM     12  CB  SER A   2       2.433   5.788  -0.602  1.00  7.70           C  
ATOM     13  OG  SER A   2       3.670   5.339  -0.112  1.00  7.70           O  
ATOM     14  H   SER A   2       2.350   3.517  -1.700  1.00  7.70           H  
ATOM     15  HA  SER A   2       1.363   4.543   0.755  1.00  7.70           H  
ATOM     16 1HB  SER A   2       2.498   5.918  -1.677  1.00  7.70           H  
ATOM     17 2HB  SER A   2       2.192   6.760  -0.175  1.00  7.70           H  
ATOM     18  HG  SER A   2       4.306   6.020  -0.364  1.00  7.70           H  
ATOM     19  N   TYR A   3      -0.590   5.156  -1.762  1.00  7.01           N  
ATOM     20  CA  TYR A   3      -1.872   5.715  -2.151  1.00  7.01           C  
ATOM     21  C   TYR A   3      -2.954   4.646  -2.124  1.00  7.01           C  
ATOM     22  O   TYR A   3      -4.031   4.835  -2.692  1.00  7.01           O  
ATOM     23  CB  TYR A   3      -1.800   6.259  -3.565  1.00  7.01           C  
ATOM     24  CG  TYR A   3      -1.439   5.179  -4.542  1.00  7.01           C  
ATOM     25  CD1 TYR A   3      -2.447   4.365  -5.044  1.00  7.01           C  
ATOM     26  CD2 TYR A   3      -0.125   4.970  -4.919  1.00  7.01           C  
ATOM     27  CE1 TYR A   3      -2.146   3.355  -5.929  1.00  7.01           C  
ATOM     28  CE2 TYR A   3       0.180   3.954  -5.808  1.00  7.01           C  
ATOM     29  CZ  TYR A   3      -0.827   3.149  -6.314  1.00  7.01           C  
ATOM     30  OH  TYR A   3      -0.528   2.140  -7.201  1.00  7.01           O  
ATOM     31  H   TYR A   3      -0.101   4.540  -2.395  1.00  7.01           H  
ATOM     32  HA  TYR A   3      -2.148   6.505  -1.454  1.00  7.01           H  
ATOM     33 1HB  TYR A   3      -2.764   6.685  -3.853  1.00  7.01           H  
ATOM     34 2HB  TYR A   3      -1.048   7.050  -3.626  1.00  7.01           H  
ATOM     35  HD1 TYR A   3      -3.481   4.530  -4.738  1.00  7.01           H  
ATOM     36  HD2 TYR A   3       0.669   5.603  -4.517  1.00  7.01           H  
ATOM     37  HE1 TYR A   3      -2.942   2.721  -6.324  1.00  7.01           H  
ATOM     38  HE2 TYR A   3       1.215   3.788  -6.109  1.00  7.01           H  
ATOM     39  HH  TYR A   3      -1.340   1.709  -7.480  1.00  7.01           H  
ATOM     40  N   ALA A   4      -2.704   3.515  -1.454  1.00  6.31           N  
ATOM     41  CA  ALA A   4      -3.683   2.428  -1.420  1.00  6.31           C  
ATOM     42  C   ALA A   4      -4.796   2.738  -0.427  1.00  6.31           C  
ATOM     43  O   ALA A   4      -4.914   2.137   0.640  1.00  6.31           O  
ATOM     44  CB  ALA A   4      -3.002   1.121  -1.070  1.00  6.31           C  
ATOM     45  H   ALA A   4      -1.816   3.379  -0.974  1.00  6.31           H  
ATOM     46  HA  ALA A   4      -4.130   2.341  -2.411  1.00  6.31           H  
ATOM     47 1HB  ALA A   4      -3.735   0.316  -1.072  1.00  6.31           H  
ATOM     48 2HB  ALA A   4      -2.227   0.911  -1.804  1.00  6.31           H  
ATOM     49 3HB  ALA A   4      -2.550   1.200  -0.081  1.00  6.31           H  
ATOM     50  N   LEU A   5      -5.611   3.694  -0.818  1.00  5.66           N  
ATOM     51  CA  LEU A   5      -6.686   4.266  -0.038  1.00  5.66           C  
ATOM     52  C   LEU A   5      -8.028   3.931  -0.673  1.00  5.66           C  
ATOM     53  O   LEU A   5      -8.967   4.735  -0.633  1.00  5.66           O  
ATOM     54  CB  LEU A   5      -6.445   5.782   0.022  1.00  5.66           C  
ATOM     55  CG  LEU A   5      -5.094   6.168   0.700  1.00  5.66           C  
ATOM     56  CD1 LEU A   5      -4.815   7.639   0.523  1.00  5.66           C  
ATOM     57  CD2 LEU A   5      -5.156   5.797   2.161  1.00  5.66           C  
ATOM     58  H   LEU A   5      -5.413   4.099  -1.733  1.00  5.66           H  
ATOM     59  HA  LEU A   5      -6.655   3.848   0.967  1.00  5.66           H  
ATOM     60 1HB  LEU A   5      -6.433   6.173  -0.999  1.00  5.66           H  
ATOM     61 2HB  LEU A   5      -7.259   6.255   0.572  1.00  5.66           H  
ATOM     62  HG  LEU A   5      -4.284   5.621   0.231  1.00  5.66           H  
ATOM     63 1HD1 LEU A   5      -3.862   7.887   0.995  1.00  5.66           H  
ATOM     64 2HD1 LEU A   5      -4.761   7.864  -0.541  1.00  5.66           H  
ATOM     65 3HD1 LEU A   5      -5.595   8.215   0.976  1.00  5.66           H  
ATOM     66 1HD2 LEU A   5      -4.208   6.049   2.637  1.00  5.66           H  
ATOM     67 2HD2 LEU A   5      -5.962   6.340   2.646  1.00  5.66           H  
ATOM     68 3HD2 LEU A   5      -5.335   4.723   2.253  1.00  5.66           H  
ATOM     69  N   GLY A   6      -8.104   2.774  -1.336  1.00  5.10           N  
ATOM     70  CA  GLY A   6      -9.339   2.445  -2.020  1.00  5.10           C  
ATOM     71  C   GLY A   6      -9.337   3.464  -3.127  1.00  5.10           C  
ATOM     72  O   GLY A   6      -8.298   4.085  -3.349  1.00  5.10           O  
ATOM     73  H   GLY A   6      -7.313   2.143  -1.344  1.00  5.10           H  
ATOM     74 1HA  GLY A   6      -9.314   1.426  -2.410  1.00  5.10           H  
ATOM     75 2HA  GLY A   6     -10.188   2.565  -1.349  1.00  5.10           H  
ATOM     76  N   PRO A   7     -10.430   3.711  -3.835  1.00  4.63           N  
ATOM     77  CA  PRO A   7     -10.500   4.700  -4.895  1.00  4.63           C  
ATOM     78  C   PRO A   7     -10.625   6.083  -4.261  1.00  4.63           C  
ATOM     79  O   PRO A   7     -11.622   6.779  -4.452  1.00  4.63           O  
ATOM     80  CB  PRO A   7     -11.763   4.270  -5.638  1.00  4.63           C  
ATOM     81  CG  PRO A   7     -12.647   3.684  -4.539  1.00  4.63           C  
ATOM     82  CD  PRO A   7     -11.672   2.971  -3.593  1.00  4.63           C  
ATOM     83  HA  PRO A   7      -9.602   4.632  -5.530  1.00  4.63           H  
ATOM     84 1HB  PRO A   7     -12.218   5.138  -6.136  1.00  4.63           H  
ATOM     85 2HB  PRO A   7     -11.510   3.543  -6.424  1.00  4.63           H  
ATOM     86 1HG  PRO A   7     -13.203   4.491  -4.035  1.00  4.63           H  
ATOM     87 2HG  PRO A   7     -13.395   3.004  -4.973  1.00  4.63           H  
ATOM     88 1HD  PRO A   7     -12.013   3.093  -2.561  1.00  4.63           H  
ATOM     89 2HD  PRO A   7     -11.554   1.914  -3.873  1.00  4.63           H  
ATOM     90  N   TYR A   8      -9.614   6.448  -3.467  1.00  4.28           N  
ATOM     91  CA  TYR A   8      -9.590   7.678  -2.687  1.00  4.28           C  
ATOM     92  C   TYR A   8     -10.869   7.761  -1.843  1.00  4.28           C  
ATOM     93  O   TYR A   8     -11.529   8.808  -1.775  1.00  4.28           O  
ATOM     94  CB  TYR A   8      -9.410   8.865  -3.620  1.00  4.28           C  
ATOM     95  CG  TYR A   8      -8.161   8.708  -4.470  1.00  4.28           C  
ATOM     96  CD1 TYR A   8      -8.261   8.524  -5.836  1.00  4.28           C  
ATOM     97  CD2 TYR A   8      -6.924   8.717  -3.872  1.00  4.28           C  
ATOM     98  CE1 TYR A   8      -7.113   8.366  -6.594  1.00  4.28           C  
ATOM     99  CE2 TYR A   8      -5.768   8.573  -4.622  1.00  4.28           C  
ATOM    100  CZ  TYR A   8      -5.859   8.398  -5.982  1.00  4.28           C  
ATOM    101  OH  TYR A   8      -4.710   8.285  -6.766  1.00  4.28           O  
ATOM    102  H   TYR A   8      -8.823   5.812  -3.397  1.00  4.28           H  
ATOM    103  HA  TYR A   8      -8.742   7.637  -2.001  1.00  4.28           H  
ATOM    104 1HB  TYR A   8     -10.272   8.970  -4.279  1.00  4.28           H  
ATOM    105 2HB  TYR A   8      -9.320   9.783  -3.043  1.00  4.28           H  
ATOM    106  HD1 TYR A   8      -9.242   8.507  -6.314  1.00  4.28           H  
ATOM    107  HD2 TYR A   8      -6.863   8.842  -2.809  1.00  4.28           H  
ATOM    108  HE1 TYR A   8      -7.189   8.228  -7.671  1.00  4.28           H  
ATOM    109  HE2 TYR A   8      -4.791   8.597  -4.135  1.00  4.28           H  
ATOM    110  HH  TYR A   8      -4.066   8.998  -6.529  1.00  4.28           H  
ATOM    111  N   GLN A   9     -11.171   6.636  -1.158  1.00  4.03           N  
ATOM    112  CA  GLN A   9     -12.390   6.386  -0.363  1.00  4.03           C  
ATOM    113  C   GLN A   9     -12.619   7.390   0.752  1.00  4.03           C  
ATOM    114  O   GLN A   9     -13.720   7.513   1.284  1.00  4.03           O  
ATOM    115  CB  GLN A   9     -12.339   4.992   0.270  1.00  4.03           C  
ATOM    116  CG  GLN A   9     -11.374   4.853   1.456  1.00  4.03           C  
ATOM    117  CD  GLN A   9     -11.224   3.409   1.911  1.00  4.03           C  
ATOM    118  OE1 GLN A   9     -12.179   2.623   1.862  1.00  4.03           O  
ATOM    119  NE2 GLN A   9     -10.027   3.050   2.369  1.00  4.03           N  
ATOM    120  H   GLN A   9     -10.498   5.870  -1.219  1.00  4.03           H  
ATOM    121  HA  GLN A   9     -13.244   6.434  -1.040  1.00  4.03           H  
ATOM    122 1HB  GLN A   9     -13.334   4.703   0.601  1.00  4.03           H  
ATOM    123 2HB  GLN A   9     -12.022   4.275  -0.482  1.00  4.03           H  
ATOM    124 1HG  GLN A   9     -10.404   5.246   1.196  1.00  4.03           H  
ATOM    125 2HG  GLN A   9     -11.780   5.421   2.293  1.00  4.03           H  
ATOM    126 1HE2 GLN A   9      -9.873   2.114   2.686  1.00  4.03           H  
ATOM    127 2HE2 GLN A   9      -9.287   3.721   2.408  1.00  4.03           H  
ATOM    128  N   ILE A  10     -11.569   8.103   1.092  1.00  3.83           N  
ATOM    129  CA  ILE A  10     -11.555   9.106   2.127  1.00  3.83           C  
ATOM    130  C   ILE A  10     -12.577  10.209   1.839  1.00  3.83           C  
ATOM    131  O   ILE A  10     -13.224  10.706   2.767  1.00  3.83           O  
ATOM    132  CB  ILE A  10     -10.145   9.713   2.216  1.00  3.83           C  
ATOM    133  CG1 ILE A  10      -9.152   8.711   2.749  1.00  3.83           C  
ATOM    134  CG2 ILE A  10     -10.129  10.914   3.061  1.00  3.83           C  
ATOM    135  CD1 ILE A  10      -7.735   9.190   2.588  1.00  3.83           C  
ATOM    136  H   ILE A  10     -10.717   7.928   0.587  1.00  3.83           H  
ATOM    137  HA  ILE A  10     -11.808   8.639   3.074  1.00  3.83           H  
ATOM    138  HB  ILE A  10      -9.823   9.975   1.229  1.00  3.83           H  
ATOM    139 1HG1 ILE A  10      -9.344   8.537   3.808  1.00  3.83           H  
ATOM    140 2HG1 ILE A  10      -9.267   7.767   2.212  1.00  3.83           H  
ATOM    141 1HG2 ILE A  10      -9.130  11.294   3.064  1.00  3.83           H  
ATOM    142 2HG2 ILE A  10     -10.794  11.651   2.663  1.00  3.83           H  
ATOM    143 3HG2 ILE A  10     -10.430  10.665   4.074  1.00  3.83           H  
ATOM    144 1HD1 ILE A  10      -7.053   8.445   2.979  1.00  3.83           H  
ATOM    145 2HD1 ILE A  10      -7.539   9.349   1.535  1.00  3.83           H  
ATOM    146 3HD1 ILE A  10      -7.599  10.122   3.129  1.00  3.83           H  
ATOM    147  N   SER A  11     -12.702  10.615   0.567  1.00  3.65           N  
ATOM    148  CA  SER A  11     -13.604  11.711   0.217  1.00  3.65           C  
ATOM    149  C   SER A  11     -13.398  12.896   1.169  1.00  3.65           C  
ATOM    150  O   SER A  11     -12.287  13.153   1.624  1.00  3.65           O  
ATOM    151  CB  SER A  11     -15.049  11.206   0.243  1.00  3.65           C  
ATOM    152  OG  SER A  11     -15.947  12.198  -0.174  1.00  3.65           O  
ATOM    153  H   SER A  11     -12.190  10.124  -0.168  1.00  3.65           H  
ATOM    154  HA  SER A  11     -13.380  12.039  -0.796  1.00  3.65           H  
ATOM    155 1HB  SER A  11     -15.143  10.337  -0.410  1.00  3.65           H  
ATOM    156 2HB  SER A  11     -15.299  10.875   1.239  1.00  3.65           H  
ATOM    157  HG  SER A  11     -16.156  12.026  -1.130  1.00  3.65           H  
ATOM    158  N   ALA A  12     -14.459  13.631   1.478  1.00  3.44           N  
ATOM    159  CA  ALA A  12     -14.307  14.679   2.473  1.00  3.44           C  
ATOM    160  C   ALA A  12     -15.635  15.006   3.190  1.00  3.44           C  
ATOM    161  O   ALA A  12     -16.003  16.178   3.288  1.00  3.44           O  
ATOM    162  CB  ALA A  12     -13.731  15.912   1.793  1.00  3.44           C  
ATOM    163  H   ALA A  12     -15.341  13.424   1.029  1.00  3.44           H  
ATOM    164  HA  ALA A  12     -13.587  14.340   3.216  1.00  3.44           H  
ATOM    165 1HB  ALA A  12     -13.556  16.670   2.517  1.00  3.44           H  
ATOM    166 2HB  ALA A  12     -12.782  15.655   1.321  1.00  3.44           H  
ATOM    167 3HB  ALA A  12     -14.424  16.277   1.036  1.00  3.44           H  
ATOM    168  N   PRO A  13     -16.314  14.010   3.809  1.00  3.21           N  
ATOM    169  CA  PRO A  13     -17.613  14.135   4.468  1.00  3.21           C  
ATOM    170  C   PRO A  13     -17.582  15.007   5.712  1.00  3.21           C  
ATOM    171  O   PRO A  13     -18.616  15.481   6.179  1.00  3.21           O  
ATOM    172  CB  PRO A  13     -17.929  12.687   4.858  1.00  3.21           C  
ATOM    173  CG  PRO A  13     -16.575  12.012   4.971  1.00  3.21           C  
ATOM    174  CD  PRO A  13     -15.735  12.652   3.904  1.00  3.21           C  
ATOM    175  HA  PRO A  13     -18.347  14.516   3.745  1.00  3.21           H  
ATOM    176 1HB  PRO A  13     -18.491  12.670   5.802  1.00  3.21           H  
ATOM    177 2HB  PRO A  13     -18.572  12.226   4.093  1.00  3.21           H  
ATOM    178 1HG  PRO A  13     -16.158  12.149   5.978  1.00  3.21           H  
ATOM    179 2HG  PRO A  13     -16.683  10.926   4.824  1.00  3.21           H  
ATOM    180 1HD  PRO A  13     -14.680  12.657   4.204  1.00  3.21           H  
ATOM    181 2HD  PRO A  13     -15.903  12.096   2.992  1.00  3.21           H  
ATOM    182  N   GLN A  14     -16.388  15.191   6.259  1.00  2.97           N  
ATOM    183  CA  GLN A  14     -16.191  15.963   7.469  1.00  2.97           C  
ATOM    184  C   GLN A  14     -15.343  17.197   7.220  1.00  2.97           C  
ATOM    185  O   GLN A  14     -14.758  17.739   8.157  1.00  2.97           O  
ATOM    186  CB  GLN A  14     -15.535  15.095   8.546  1.00  2.97           C  
ATOM    187  CG  GLN A  14     -16.377  13.902   8.988  1.00  2.97           C  
ATOM    188  CD  GLN A  14     -15.683  13.054  10.049  1.00  2.97           C  
ATOM    189  OE1 GLN A  14     -14.488  12.759   9.949  1.00  2.97           O  
ATOM    190  NE2 GLN A  14     -16.433  12.656  11.070  1.00  2.97           N  
ATOM    191  H   GLN A  14     -15.579  14.776   5.828  1.00  2.97           H  
ATOM    192  HA  GLN A  14     -17.163  16.296   7.831  1.00  2.97           H  
ATOM    193 1HB  GLN A  14     -14.585  14.715   8.172  1.00  2.97           H  
ATOM    194 2HB  GLN A  14     -15.323  15.703   9.425  1.00  2.97           H  
ATOM    195 1HG  GLN A  14     -17.315  14.272   9.401  1.00  2.97           H  
ATOM    196 2HG  GLN A  14     -16.577  13.270   8.127  1.00  2.97           H  
ATOM    197 1HE2 GLN A  14     -16.033  12.096  11.797  1.00  2.97           H  
ATOM    198 2HE2 GLN A  14     -17.399  12.914  11.112  1.00  2.97           H  
ATOM    199  N   LEU A  15     -15.256  17.649   5.971  1.00  2.75           N  
ATOM    200  CA  LEU A  15     -14.423  18.811   5.692  1.00  2.75           C  
ATOM    201  C   LEU A  15     -14.934  20.020   6.495  1.00  2.75           C  
ATOM    202  O   LEU A  15     -16.122  20.333   6.408  1.00  2.75           O  
ATOM    203  CB  LEU A  15     -14.510  19.166   4.215  1.00  2.75           C  
ATOM    204  CG  LEU A  15     -13.540  20.185   3.749  1.00  2.75           C  
ATOM    205  CD1 LEU A  15     -12.138  19.578   3.843  1.00  2.75           C  
ATOM    206  CD2 LEU A  15     -13.871  20.580   2.339  1.00  2.75           C  
ATOM    207  H   LEU A  15     -15.737  17.175   5.200  1.00  2.75           H  
ATOM    208  HA  LEU A  15     -13.399  18.562   5.924  1.00  2.75           H  
ATOM    209 1HB  LEU A  15     -14.375  18.281   3.644  1.00  2.75           H  
ATOM    210 2HB  LEU A  15     -15.510  19.545   4.011  1.00  2.75           H  
ATOM    211  HG  LEU A  15     -13.587  21.062   4.398  1.00  2.75           H  
ATOM    212 1HD1 LEU A  15     -11.404  20.283   3.524  1.00  2.75           H  
ATOM    213 2HD1 LEU A  15     -11.931  19.290   4.864  1.00  2.75           H  
ATOM    214 3HD1 LEU A  15     -12.079  18.697   3.208  1.00  2.75           H  
ATOM    215 1HD2 LEU A  15     -13.171  21.307   2.012  1.00  2.75           H  
ATOM    216 2HD2 LEU A  15     -13.822  19.707   1.688  1.00  2.75           H  
ATOM    217 3HD2 LEU A  15     -14.874  21.005   2.305  1.00  2.75           H  
ATOM    218  N   PRO A  16     -14.101  20.700   7.307  1.00  2.55           N  
ATOM    219  CA  PRO A  16     -14.478  21.872   8.072  1.00  2.55           C  
ATOM    220  C   PRO A  16     -14.956  22.995   7.178  1.00  2.55           C  
ATOM    221  O   PRO A  16     -14.452  23.171   6.074  1.00  2.55           O  
ATOM    222  CB  PRO A  16     -13.171  22.254   8.777  1.00  2.55           C  
ATOM    223  CG  PRO A  16     -12.388  20.974   8.846  1.00  2.55           C  
ATOM    224  CD  PRO A  16     -12.714  20.246   7.565  1.00  2.55           C  
ATOM    225  HA  PRO A  16     -15.255  21.594   8.798  1.00  2.55           H  
ATOM    226 1HB  PRO A  16     -12.660  23.046   8.205  1.00  2.55           H  
ATOM    227 2HB  PRO A  16     -13.393  22.672   9.770  1.00  2.55           H  
ATOM    228 1HG  PRO A  16     -11.327  21.184   8.981  1.00  2.55           H  
ATOM    229 2HG  PRO A  16     -12.700  20.395   9.729  1.00  2.55           H  
ATOM    230 1HD  PRO A  16     -12.039  20.558   6.761  1.00  2.55           H  
ATOM    231 2HD  PRO A  16     -12.658  19.173   7.791  1.00  2.55           H  
ATOM    232  N   ALA A  17     -15.902  23.780   7.661  1.00  2.37           N  
ATOM    233  CA  ALA A  17     -16.320  24.957   6.918  1.00  2.37           C  
ATOM    234  C   ALA A  17     -15.533  26.141   7.442  1.00  2.37           C  
ATOM    235  O   ALA A  17     -15.217  26.187   8.631  1.00  2.37           O  
ATOM    236  CB  ALA A  17     -17.810  25.202   7.063  1.00  2.37           C  
ATOM    237  H   ALA A  17     -16.317  23.580   8.560  1.00  2.37           H  
ATOM    238  HA  ALA A  17     -16.076  24.818   5.865  1.00  2.37           H  
ATOM    239 1HB  ALA A  17     -18.086  26.095   6.498  1.00  2.37           H  
ATOM    240 2HB  ALA A  17     -18.358  24.343   6.678  1.00  2.37           H  
ATOM    241 3HB  ALA A  17     -18.053  25.348   8.114  1.00  2.37           H  
ATOM    242  N   TYR A  18     -15.226  27.102   6.586  1.00  2.20           N  
ATOM    243  CA  TYR A  18     -14.569  28.303   7.071  1.00  2.20           C  
ATOM    244  C   TYR A  18     -15.023  29.520   6.294  1.00  2.20           C  
ATOM    245  O   TYR A  18     -14.790  29.619   5.086  1.00  2.20           O  
ATOM    246  CB  TYR A  18     -13.051  28.137   6.995  1.00  2.20           C  
ATOM    247  CG  TYR A  18     -12.268  29.317   7.533  1.00  2.20           C  
ATOM    248  CD1 TYR A  18     -12.210  29.540   8.899  1.00  2.20           C  
ATOM    249  CD2 TYR A  18     -11.584  30.155   6.666  1.00  2.20           C  
ATOM    250  CE1 TYR A  18     -11.478  30.602   9.396  1.00  2.20           C  
ATOM    251  CE2 TYR A  18     -10.850  31.215   7.160  1.00  2.20           C  
ATOM    252  CZ  TYR A  18     -10.795  31.439   8.520  1.00  2.20           C  
ATOM    253  OH  TYR A  18     -10.058  32.493   9.020  1.00  2.20           O  
ATOM    254  H   TYR A  18     -15.472  27.017   5.610  1.00  2.20           H  
ATOM    255  HA  TYR A  18     -14.850  28.458   8.113  1.00  2.20           H  
ATOM    256 1HB  TYR A  18     -12.754  27.245   7.551  1.00  2.20           H  
ATOM    257 2HB  TYR A  18     -12.758  27.987   5.956  1.00  2.20           H  
ATOM    258  HD1 TYR A  18     -12.743  28.877   9.582  1.00  2.20           H  
ATOM    259  HD2 TYR A  18     -11.620  29.974   5.600  1.00  2.20           H  
ATOM    260  HE1 TYR A  18     -11.433  30.777  10.470  1.00  2.20           H  
ATOM    261  HE2 TYR A  18     -10.312  31.870   6.482  1.00  2.20           H  
ATOM    262  HH  TYR A  18      -9.639  32.967   8.295  1.00  2.20           H  
ATOM    263  N   ASN A  19     -15.660  30.442   7.005  1.00  2.02           N  
ATOM    264  CA  ASN A  19     -16.187  31.668   6.430  1.00  2.02           C  
ATOM    265  C   ASN A  19     -16.894  31.379   5.098  1.00  2.02           C  
ATOM    266  O   ASN A  19     -17.839  30.589   5.047  1.00  2.02           O  
ATOM    267  CB  ASN A  19     -15.074  32.698   6.303  1.00  2.02           C  
ATOM    268  CG  ASN A  19     -14.500  33.068   7.660  1.00  2.02           C  
ATOM    269  OD1 ASN A  19     -15.165  32.895   8.689  1.00  2.02           O  
ATOM    270  ND2 ASN A  19     -13.299  33.582   7.677  1.00  2.02           N  
ATOM    271  H   ASN A  19     -15.795  30.274   7.993  1.00  2.02           H  
ATOM    272  HA  ASN A  19     -16.939  32.071   7.108  1.00  2.02           H  
ATOM    273 1HB  ASN A  19     -14.270  32.301   5.681  1.00  2.02           H  
ATOM    274 2HB  ASN A  19     -15.452  33.605   5.834  1.00  2.02           H  
ATOM    275 1HD2 ASN A  19     -12.880  33.845   8.549  1.00  2.02           H  
ATOM    276 2HD2 ASN A  19     -12.797  33.715   6.826  1.00  2.02           H  
ATOM    277  N   GLY A  20     -16.423  32.022   4.032  1.00  1.82           N  
ATOM    278  CA  GLY A  20     -16.927  31.860   2.672  1.00  1.82           C  
ATOM    279  C   GLY A  20     -15.754  31.490   1.769  1.00  1.82           C  
ATOM    280  O   GLY A  20     -15.711  31.863   0.596  1.00  1.82           O  
ATOM    281  H   GLY A  20     -15.654  32.655   4.162  1.00  1.82           H  
ATOM    282 1HA  GLY A  20     -17.684  31.076   2.644  1.00  1.82           H  
ATOM    283 2HA  GLY A  20     -17.388  32.785   2.331  1.00  1.82           H  
ATOM    284  N   GLN A  21     -14.773  30.818   2.363  1.00  1.60           N  
ATOM    285  CA  GLN A  21     -13.522  30.433   1.715  1.00  1.60           C  
ATOM    286  C   GLN A  21     -13.485  29.001   1.207  1.00  1.60           C  
ATOM    287  O   GLN A  21     -14.337  28.175   1.547  1.00  1.60           O  
ATOM    288  CB  GLN A  21     -12.378  30.648   2.692  1.00  1.60           C  
ATOM    289  CG  GLN A  21     -12.198  32.083   3.124  1.00  1.60           C  
ATOM    290  CD  GLN A  21     -11.783  33.009   1.960  1.00  1.60           C  
ATOM    291  OE1 GLN A  21     -10.771  32.770   1.281  1.00  1.60           O  
ATOM    292  NE2 GLN A  21     -12.558  34.072   1.732  1.00  1.60           N  
ATOM    293  H   GLN A  21     -14.905  30.531   3.336  1.00  1.60           H  
ATOM    294  HA  GLN A  21     -13.373  31.087   0.857  1.00  1.60           H  
ATOM    295 1HB  GLN A  21     -12.571  30.053   3.580  1.00  1.60           H  
ATOM    296 2HB  GLN A  21     -11.449  30.287   2.267  1.00  1.60           H  
ATOM    297 1HG  GLN A  21     -13.146  32.438   3.514  1.00  1.60           H  
ATOM    298 2HG  GLN A  21     -11.452  32.125   3.896  1.00  1.60           H  
ATOM    299 1HE2 GLN A  21     -12.331  34.706   0.988  1.00  1.60           H  
ATOM    300 2HE2 GLN A  21     -13.364  34.244   2.295  1.00  1.60           H  
ATOM    301  N   THR A  22     -12.494  28.711   0.364  1.00  1.38           N  
ATOM    302  CA  THR A  22     -12.315  27.364  -0.140  1.00  1.38           C  
ATOM    303  C   THR A  22     -11.550  26.562   0.883  1.00  1.38           C  
ATOM    304  O   THR A  22     -10.545  27.029   1.428  1.00  1.38           O  
ATOM    305  CB  THR A  22     -11.588  27.345  -1.483  1.00  1.38           C  
ATOM    306  OG1 THR A  22     -12.361  28.076  -2.439  1.00  1.38           O  
ATOM    307  CG2 THR A  22     -11.397  25.905  -1.962  1.00  1.38           C  
ATOM    308  H   THR A  22     -11.806  29.419   0.114  1.00  1.38           H  
ATOM    309  HA  THR A  22     -13.294  26.901  -0.273  1.00  1.38           H  
ATOM    310  HB  THR A  22     -10.619  27.817  -1.384  1.00  1.38           H  
ATOM    311  HG1 THR A  22     -11.958  27.984  -3.308  1.00  1.38           H  
ATOM    312 1HG2 THR A  22     -10.896  25.926  -2.917  1.00  1.38           H  
ATOM    313 2HG2 THR A  22     -10.794  25.349  -1.248  1.00  1.38           H  
ATOM    314 3HG2 THR A  22     -12.365  25.419  -2.068  1.00  1.38           H  
ATOM    315  N   VAL A  23     -12.043  25.368   1.153  1.00  1.20           N  
ATOM    316  CA  VAL A  23     -11.443  24.477   2.125  1.00  1.20           C  
ATOM    317  C   VAL A  23     -11.151  23.133   1.473  1.00  1.20           C  
ATOM    318  O   VAL A  23     -11.875  22.699   0.561  1.00  1.20           O  
ATOM    319  CB  VAL A  23     -12.335  24.297   3.385  1.00  1.20           C  
ATOM    320  CG1 VAL A  23     -11.635  23.376   4.409  1.00  1.20           C  
ATOM    321  CG2 VAL A  23     -12.620  25.663   4.022  1.00  1.20           C  
ATOM    322  H   VAL A  23     -12.877  25.071   0.669  1.00  1.20           H  
ATOM    323  HA  VAL A  23     -10.499  24.906   2.453  1.00  1.20           H  
ATOM    324  HB  VAL A  23     -13.273  23.822   3.103  1.00  1.20           H  
ATOM    325 1HG1 VAL A  23     -12.245  23.250   5.278  1.00  1.20           H  
ATOM    326 2HG1 VAL A  23     -11.451  22.424   3.989  1.00  1.20           H  
ATOM    327 3HG1 VAL A  23     -10.689  23.829   4.704  1.00  1.20           H  
ATOM    328 1HG2 VAL A  23     -13.245  25.520   4.904  1.00  1.20           H  
ATOM    329 2HG2 VAL A  23     -11.681  26.129   4.312  1.00  1.20           H  
ATOM    330 3HG2 VAL A  23     -13.139  26.309   3.314  1.00  1.20           H  
ATOM    331  N   GLY A  24     -10.037  22.541   1.861  1.00  1.08           N  
ATOM    332  CA  GLY A  24      -9.698  21.217   1.384  1.00  1.08           C  
ATOM    333  C   GLY A  24      -8.765  20.519   2.363  1.00  1.08           C  
ATOM    334  O   GLY A  24      -8.339  21.112   3.358  1.00  1.08           O  
ATOM    335  H   GLY A  24      -9.448  23.015   2.548  1.00  1.08           H  
ATOM    336 1HA  GLY A  24     -10.605  20.628   1.256  1.00  1.08           H  
ATOM    337 2HA  GLY A  24      -9.236  21.288   0.410  1.00  1.08           H  
ATOM    338  N   THR A  25      -8.479  19.250   2.106  1.00  1.02           N  
ATOM    339  CA  THR A  25      -7.644  18.489   3.036  1.00  1.02           C  
ATOM    340  C   THR A  25      -6.533  17.733   2.336  1.00  1.02           C  
ATOM    341  O   THR A  25      -6.746  17.108   1.296  1.00  1.02           O  
ATOM    342  CB  THR A  25      -8.486  17.491   3.863  1.00  1.02           C  
ATOM    343  OG1 THR A  25      -9.518  18.193   4.550  1.00  1.02           O  
ATOM    344  CG2 THR A  25      -7.597  16.804   4.927  1.00  1.02           C  
ATOM    345  H   THR A  25      -8.853  18.845   1.249  1.00  1.02           H  
ATOM    346  HA  THR A  25      -7.169  19.185   3.727  1.00  1.02           H  
ATOM    347  HB  THR A  25      -8.928  16.741   3.207  1.00  1.02           H  
ATOM    348  HG1 THR A  25      -9.136  18.949   5.002  1.00  1.02           H  
ATOM    349 1HG2 THR A  25      -8.201  16.120   5.517  1.00  1.02           H  
ATOM    350 2HG2 THR A  25      -6.796  16.250   4.455  1.00  1.02           H  
ATOM    351 3HG2 THR A  25      -7.169  17.559   5.580  1.00  1.02           H  
ATOM    352  N   PHE A  26      -5.340  17.809   2.905  1.00  1.02           N  
ATOM    353  CA  PHE A  26      -4.190  17.086   2.398  1.00  1.02           C  
ATOM    354  C   PHE A  26      -3.863  15.886   3.268  1.00  1.02           C  
ATOM    355  O   PHE A  26      -3.752  15.999   4.491  1.00  1.02           O  
ATOM    356  CB  PHE A  26      -2.991  18.009   2.290  1.00  1.02           C  
ATOM    357  CG  PHE A  26      -1.702  17.376   1.818  1.00  1.02           C  
ATOM    358  CD1 PHE A  26      -1.577  16.842   0.551  1.00  1.02           C  
ATOM    359  CD2 PHE A  26      -0.593  17.364   2.636  1.00  1.02           C  
ATOM    360  CE1 PHE A  26      -0.392  16.310   0.122  1.00  1.02           C  
ATOM    361  CE2 PHE A  26       0.594  16.823   2.195  1.00  1.02           C  
ATOM    362  CZ  PHE A  26       0.692  16.306   0.956  1.00  1.02           C  
ATOM    363  H   PHE A  26      -5.232  18.363   3.753  1.00  1.02           H  
ATOM    364  HA  PHE A  26      -4.425  16.732   1.402  1.00  1.02           H  
ATOM    365 1HB  PHE A  26      -3.225  18.847   1.633  1.00  1.02           H  
ATOM    366 2HB  PHE A  26      -2.814  18.396   3.269  1.00  1.02           H  
ATOM    367  HD1 PHE A  26      -2.429  16.838  -0.099  1.00  1.02           H  
ATOM    368  HD2 PHE A  26      -0.665  17.790   3.640  1.00  1.02           H  
ATOM    369  HE1 PHE A  26      -0.317  15.891  -0.877  1.00  1.02           H  
ATOM    370  HE2 PHE A  26       1.461  16.803   2.840  1.00  1.02           H  
ATOM    371  HZ  PHE A  26       1.633  15.888   0.644  1.00  1.02           H  
ATOM    372  N   TYR A  27      -3.719  14.738   2.632  1.00  1.10           N  
ATOM    373  CA  TYR A  27      -3.348  13.502   3.288  1.00  1.10           C  
ATOM    374  C   TYR A  27      -1.980  13.087   2.778  1.00  1.10           C  
ATOM    375  O   TYR A  27      -1.674  13.237   1.595  1.00  1.10           O  
ATOM    376  CB  TYR A  27      -4.389  12.420   3.007  1.00  1.10           C  
ATOM    377  CG  TYR A  27      -5.703  12.677   3.628  1.00  1.10           C  
ATOM    378  CD1 TYR A  27      -6.650  13.457   2.991  1.00  1.10           C  
ATOM    379  CD2 TYR A  27      -5.965  12.127   4.857  1.00  1.10           C  
ATOM    380  CE1 TYR A  27      -7.862  13.685   3.613  1.00  1.10           C  
ATOM    381  CE2 TYR A  27      -7.164  12.352   5.475  1.00  1.10           C  
ATOM    382  CZ  TYR A  27      -8.111  13.130   4.866  1.00  1.10           C  
ATOM    383  OH  TYR A  27      -9.312  13.360   5.499  1.00  1.10           O  
ATOM    384  H   TYR A  27      -3.866  14.727   1.633  1.00  1.10           H  
ATOM    385  HA  TYR A  27      -3.281  13.670   4.357  1.00  1.10           H  
ATOM    386 1HB  TYR A  27      -4.536  12.326   1.943  1.00  1.10           H  
ATOM    387 2HB  TYR A  27      -4.035  11.490   3.375  1.00  1.10           H  
ATOM    388  HD1 TYR A  27      -6.437  13.894   2.010  1.00  1.10           H  
ATOM    389  HD2 TYR A  27      -5.207  11.512   5.347  1.00  1.10           H  
ATOM    390  HE1 TYR A  27      -8.619  14.300   3.133  1.00  1.10           H  
ATOM    391  HE2 TYR A  27      -7.359  11.918   6.455  1.00  1.10           H  
ATOM    392  HH  TYR A  27      -9.934  13.746   4.875  1.00  1.10           H  
ATOM    393  N   TYR A  28      -1.158  12.517   3.635  1.00  1.24           N  
ATOM    394  CA  TYR A  28       0.152  12.106   3.152  1.00  1.24           C  
ATOM    395  C   TYR A  28       0.775  10.969   3.901  1.00  1.24           C  
ATOM    396  O   TYR A  28       0.361  10.636   5.008  1.00  1.24           O  
ATOM    397  CB  TYR A  28       1.079  13.296   3.150  1.00  1.24           C  
ATOM    398  CG  TYR A  28       1.311  13.913   4.488  1.00  1.24           C  
ATOM    399  CD1 TYR A  28       2.409  13.544   5.241  1.00  1.24           C  
ATOM    400  CD2 TYR A  28       0.415  14.864   4.970  1.00  1.24           C  
ATOM    401  CE1 TYR A  28       2.620  14.134   6.463  1.00  1.24           C  
ATOM    402  CE2 TYR A  28       0.622  15.451   6.186  1.00  1.24           C  
ATOM    403  CZ  TYR A  28       1.717  15.095   6.934  1.00  1.24           C  
ATOM    404  OH  TYR A  28       1.921  15.665   8.164  1.00  1.24           O  
ATOM    405  H   TYR A  28      -1.434  12.416   4.612  1.00  1.24           H  
ATOM    406  HA  TYR A  28       0.041  11.768   2.126  1.00  1.24           H  
ATOM    407 1HB  TYR A  28       2.030  12.975   2.757  1.00  1.24           H  
ATOM    408 2HB  TYR A  28       0.693  14.035   2.491  1.00  1.24           H  
ATOM    409  HD1 TYR A  28       3.107  12.792   4.866  1.00  1.24           H  
ATOM    410  HD2 TYR A  28      -0.454  15.143   4.379  1.00  1.24           H  
ATOM    411  HE1 TYR A  28       3.483  13.852   7.068  1.00  1.24           H  
ATOM    412  HE2 TYR A  28      -0.082  16.194   6.565  1.00  1.24           H  
ATOM    413  HH  TYR A  28       2.317  14.991   8.764  1.00  1.24           H  
ATOM    414  N   VAL A  29       1.800  10.380   3.306  1.00  1.44           N  
ATOM    415  CA  VAL A  29       2.459   9.274   3.980  1.00  1.44           C  
ATOM    416  C   VAL A  29       3.809   9.651   4.570  1.00  1.44           C  
ATOM    417  O   VAL A  29       4.663  10.231   3.898  1.00  1.44           O  
ATOM    418  CB  VAL A  29       2.557   8.076   3.038  1.00  1.44           C  
ATOM    419  CG1 VAL A  29       3.293   6.955   3.701  1.00  1.44           C  
ATOM    420  CG2 VAL A  29       1.146   7.622   2.715  1.00  1.44           C  
ATOM    421  H   VAL A  29       2.100  10.702   2.378  1.00  1.44           H  
ATOM    422  HA  VAL A  29       1.821   8.960   4.799  1.00  1.44           H  
ATOM    423  HB  VAL A  29       3.091   8.354   2.129  1.00  1.44           H  
ATOM    424 1HG1 VAL A  29       3.339   6.097   3.030  1.00  1.44           H  
ATOM    425 2HG1 VAL A  29       4.301   7.273   3.950  1.00  1.44           H  
ATOM    426 3HG1 VAL A  29       2.761   6.683   4.608  1.00  1.44           H  
ATOM    427 1HG2 VAL A  29       1.184   6.765   2.061  1.00  1.44           H  
ATOM    428 2HG2 VAL A  29       0.636   7.346   3.644  1.00  1.44           H  
ATOM    429 3HG2 VAL A  29       0.597   8.424   2.226  1.00  1.44           H  
ATOM    430  N   ASN A  30       3.967   9.346   5.857  1.00  1.68           N  
ATOM    431  CA  ASN A  30       5.183   9.683   6.587  1.00  1.68           C  
ATOM    432  C   ASN A  30       6.240   8.589   6.441  1.00  1.68           C  
ATOM    433  O   ASN A  30       6.013   7.567   5.790  1.00  1.68           O  
ATOM    434  CB  ASN A  30       4.855   9.953   8.053  1.00  1.68           C  
ATOM    435  CG  ASN A  30       4.421   8.716   8.823  1.00  1.68           C  
ATOM    436  OD1 ASN A  30       4.762   7.593   8.432  1.00  1.68           O  
ATOM    437  ND2 ASN A  30       3.704   8.901   9.904  1.00  1.68           N  
ATOM    438  H   ASN A  30       3.201   8.861   6.332  1.00  1.68           H  
ATOM    439  HA  ASN A  30       5.602  10.596   6.157  1.00  1.68           H  
ATOM    440 1HB  ASN A  30       5.713  10.401   8.552  1.00  1.68           H  
ATOM    441 2HB  ASN A  30       4.043  10.683   8.100  1.00  1.68           H  
ATOM    442 1HD2 ASN A  30       3.402   8.128  10.455  1.00  1.68           H  
ATOM    443 2HD2 ASN A  30       3.456   9.848  10.189  1.00  1.68           H  
ATOM    444  N   ASP A  31       7.374   8.766   7.111  1.00  1.90           N  
ATOM    445  CA  ASP A  31       8.496   7.827   7.032  1.00  1.90           C  
ATOM    446  C   ASP A  31       8.178   6.415   7.535  1.00  1.90           C  
ATOM    447  O   ASP A  31       8.867   5.455   7.193  1.00  1.90           O  
ATOM    448  CB  ASP A  31       9.681   8.370   7.828  1.00  1.90           C  
ATOM    449  CG  ASP A  31      10.331   9.583   7.178  1.00  1.90           C  
ATOM    450  OD1 ASP A  31      10.021   9.866   6.045  1.00  1.90           O  
ATOM    451  OD2 ASP A  31      11.130  10.219   7.822  1.00  1.90           O  
ATOM    452  H   ASP A  31       7.492   9.608   7.653  1.00  1.90           H  
ATOM    453  HA  ASP A  31       8.790   7.749   5.985  1.00  1.90           H  
ATOM    454 1HB  ASP A  31       9.351   8.641   8.831  1.00  1.90           H  
ATOM    455 2HB  ASP A  31      10.432   7.587   7.933  1.00  1.90           H  
ATOM    456  N   ALA A  32       7.186   6.304   8.416  1.00  2.02           N  
ATOM    457  CA  ALA A  32       6.790   5.038   9.014  1.00  2.02           C  
ATOM    458  C   ALA A  32       5.730   4.332   8.174  1.00  2.02           C  
ATOM    459  O   ALA A  32       5.277   3.242   8.526  1.00  2.02           O  
ATOM    460  CB  ALA A  32       6.258   5.269  10.419  1.00  2.02           C  
ATOM    461  H   ALA A  32       6.617   7.113   8.621  1.00  2.02           H  
ATOM    462  HA  ALA A  32       7.668   4.395   9.062  1.00  2.02           H  
ATOM    463 1HB  ALA A  32       5.989   4.313  10.866  1.00  2.02           H  
ATOM    464 2HB  ALA A  32       7.025   5.750  11.023  1.00  2.02           H  
ATOM    465 3HB  ALA A  32       5.380   5.907  10.373  1.00  2.02           H  
ATOM    466  N   GLY A  33       5.297   4.973   7.088  1.00  2.01           N  
ATOM    467  CA  GLY A  33       4.230   4.448   6.255  1.00  2.01           C  
ATOM    468  C   GLY A  33       2.839   4.835   6.775  1.00  2.01           C  
ATOM    469  O   GLY A  33       1.826   4.352   6.265  1.00  2.01           O  
ATOM    470  H   GLY A  33       5.710   5.864   6.811  1.00  2.01           H  
ATOM    471 1HA  GLY A  33       4.361   4.817   5.240  1.00  2.01           H  
ATOM    472 2HA  GLY A  33       4.312   3.364   6.208  1.00  2.01           H  
ATOM    473  N   GLY A  34       2.779   5.674   7.814  1.00  1.86           N  
ATOM    474  CA  GLY A  34       1.497   6.063   8.389  1.00  1.86           C  
ATOM    475  C   GLY A  34       0.850   7.169   7.576  1.00  1.86           C  
ATOM    476  O   GLY A  34       1.543   7.959   6.931  1.00  1.86           O  
ATOM    477  H   GLY A  34       3.632   6.078   8.187  1.00  1.86           H  
ATOM    478 1HA  GLY A  34       0.836   5.198   8.430  1.00  1.86           H  
ATOM    479 2HA  GLY A  34       1.648   6.403   9.413  1.00  1.86           H  
ATOM    480  N   LEU A  35      -0.480   7.266   7.652  1.00  1.64           N  
ATOM    481  CA  LEU A  35      -1.188   8.322   6.933  1.00  1.64           C  
ATOM    482  C   LEU A  35      -1.447   9.506   7.879  1.00  1.64           C  
ATOM    483  O   LEU A  35      -2.044   9.332   8.945  1.00  1.64           O  
ATOM    484  CB  LEU A  35      -2.530   7.797   6.389  1.00  1.64           C  
ATOM    485  CG  LEU A  35      -3.330   8.768   5.489  1.00  1.64           C  
ATOM    486  CD1 LEU A  35      -2.542   8.946   4.191  1.00  1.64           C  
ATOM    487  CD2 LEU A  35      -4.723   8.225   5.218  1.00  1.64           C  
ATOM    488  H   LEU A  35      -1.002   6.597   8.200  1.00  1.64           H  
ATOM    489  HA  LEU A  35      -0.572   8.659   6.103  1.00  1.64           H  
ATOM    490 1HB  LEU A  35      -2.338   6.895   5.812  1.00  1.64           H  
ATOM    491 2HB  LEU A  35      -3.165   7.536   7.234  1.00  1.64           H  
ATOM    492  HG  LEU A  35      -3.410   9.744   5.977  1.00  1.64           H  
ATOM    493 1HD1 LEU A  35      -3.045   9.616   3.531  1.00  1.64           H  
ATOM    494 2HD1 LEU A  35      -1.569   9.335   4.420  1.00  1.64           H  
ATOM    495 3HD1 LEU A  35      -2.435   7.980   3.695  1.00  1.64           H  
ATOM    496 1HD2 LEU A  35      -5.261   8.920   4.576  1.00  1.64           H  
ATOM    497 2HD2 LEU A  35      -4.648   7.261   4.727  1.00  1.64           H  
ATOM    498 3HD2 LEU A  35      -5.259   8.112   6.159  1.00  1.64           H  
ATOM    499  N   GLU A  36      -0.992  10.690   7.492  1.00  1.42           N  
ATOM    500  CA  GLU A  36      -1.150  11.918   8.277  1.00  1.42           C  
ATOM    501  C   GLU A  36      -1.993  12.922   7.503  1.00  1.42           C  
ATOM    502  O   GLU A  36      -2.141  12.802   6.286  1.00  1.42           O  
ATOM    503  CB  GLU A  36       0.206  12.539   8.625  1.00  1.42           C  
ATOM    504  CG  GLU A  36       1.119  11.689   9.514  1.00  1.42           C  
ATOM    505  CD  GLU A  36       2.427  12.400   9.978  1.00  1.42           C  
ATOM    506  OE1 GLU A  36       2.631  13.570   9.705  1.00  1.42           O  
ATOM    507  OE2 GLU A  36       3.237  11.725  10.573  1.00  1.42           O  
ATOM    508  H   GLU A  36      -0.503  10.736   6.602  1.00  1.42           H  
ATOM    509  HA  GLU A  36      -1.672  11.680   9.203  1.00  1.42           H  
ATOM    510 1HB  GLU A  36       0.733  12.655   7.708  1.00  1.42           H  
ATOM    511 2HB  GLU A  36       0.073  13.523   9.073  1.00  1.42           H  
ATOM    512 1HG  GLU A  36       0.557  11.380  10.394  1.00  1.42           H  
ATOM    513 2HG  GLU A  36       1.388  10.787   8.960  1.00  1.42           H  
ATOM    514  N   SER A  37      -2.544  13.936   8.180  1.00  1.24           N  
ATOM    515  CA  SER A  37      -3.329  14.914   7.428  1.00  1.24           C  
ATOM    516  C   SER A  37      -3.320  16.338   7.978  1.00  1.24           C  
ATOM    517  O   SER A  37      -3.051  16.570   9.159  1.00  1.24           O  
ATOM    518  CB  SER A  37      -4.767  14.448   7.363  1.00  1.24           C  
ATOM    519  OG  SER A  37      -5.348  14.454   8.637  1.00  1.24           O  
ATOM    520  H   SER A  37      -2.419  14.025   9.178  1.00  1.24           H  
ATOM    521  HA  SER A  37      -2.919  14.952   6.423  1.00  1.24           H  
ATOM    522 1HB  SER A  37      -5.336  15.090   6.685  1.00  1.24           H  
ATOM    523 2HB  SER A  37      -4.789  13.451   6.965  1.00  1.24           H  
ATOM    524  HG  SER A  37      -5.293  15.363   8.943  1.00  1.24           H  
ATOM    525  N   LYS A  38      -3.679  17.277   7.094  1.00  1.13           N  
ATOM    526  CA  LYS A  38      -3.809  18.702   7.404  1.00  1.13           C  
ATOM    527  C   LYS A  38      -4.916  19.402   6.607  1.00  1.13           C  
ATOM    528  O   LYS A  38      -5.053  19.213   5.394  1.00  1.13           O  
ATOM    529  CB  LYS A  38      -2.482  19.423   7.155  1.00  1.13           C  
ATOM    530  CG  LYS A  38      -2.520  20.914   7.485  1.00  1.13           C  
ATOM    531  CD  LYS A  38      -1.156  21.543   7.411  1.00  1.13           C  
ATOM    532  CE  LYS A  38      -1.248  23.051   7.571  1.00  1.13           C  
ATOM    533  NZ  LYS A  38      -1.708  23.444   8.937  1.00  1.13           N  
ATOM    534  H   LYS A  38      -3.844  16.962   6.138  1.00  1.13           H  
ATOM    535  HA  LYS A  38      -4.060  18.797   8.461  1.00  1.13           H  
ATOM    536 1HB  LYS A  38      -1.699  18.965   7.762  1.00  1.13           H  
ATOM    537 2HB  LYS A  38      -2.193  19.310   6.113  1.00  1.13           H  
ATOM    538 1HG  LYS A  38      -3.179  21.433   6.784  1.00  1.13           H  
ATOM    539 2HG  LYS A  38      -2.918  21.052   8.488  1.00  1.13           H  
ATOM    540 1HD  LYS A  38      -0.522  21.135   8.198  1.00  1.13           H  
ATOM    541 2HD  LYS A  38      -0.707  21.309   6.458  1.00  1.13           H  
ATOM    542 1HE  LYS A  38      -0.270  23.489   7.383  1.00  1.13           H  
ATOM    543 2HE  LYS A  38      -1.958  23.439   6.837  1.00  1.13           H  
ATOM    544 1HZ  LYS A  38      -1.762  24.450   8.997  1.00  1.13           H  
ATOM    545 2HZ  LYS A  38      -2.623  23.048   9.111  1.00  1.13           H  
ATOM    546 3HZ  LYS A  38      -1.057  23.099   9.626  1.00  1.13           H  
ATOM    547  N   VAL A  39      -5.714  20.217   7.295  1.00  1.09           N  
ATOM    548  CA  VAL A  39      -6.774  20.972   6.626  1.00  1.09           C  
ATOM    549  C   VAL A  39      -6.270  22.352   6.220  1.00  1.09           C  
ATOM    550  O   VAL A  39      -5.607  23.045   6.999  1.00  1.09           O  
ATOM    551  CB  VAL A  39      -8.036  21.097   7.500  1.00  1.09           C  
ATOM    552  CG1 VAL A  39      -9.093  21.954   6.770  1.00  1.09           C  
ATOM    553  CG2 VAL A  39      -8.583  19.700   7.797  1.00  1.09           C  
ATOM    554  H   VAL A  39      -5.576  20.328   8.290  1.00  1.09           H  
ATOM    555  HA  VAL A  39      -7.059  20.441   5.719  1.00  1.09           H  
ATOM    556  HB  VAL A  39      -7.783  21.601   8.432  1.00  1.09           H  
ATOM    557 1HG1 VAL A  39      -9.975  22.054   7.378  1.00  1.09           H  
ATOM    558 2HG1 VAL A  39      -8.696  22.945   6.569  1.00  1.09           H  
ATOM    559 3HG1 VAL A  39      -9.361  21.475   5.825  1.00  1.09           H  
ATOM    560 1HG2 VAL A  39      -9.469  19.776   8.419  1.00  1.09           H  
ATOM    561 2HG2 VAL A  39      -8.838  19.206   6.872  1.00  1.09           H  
ATOM    562 3HG2 VAL A  39      -7.826  19.117   8.320  1.00  1.09           H  
ATOM    563  N   PHE A  40      -6.554  22.704   4.975  1.00  1.11           N  
ATOM    564  CA  PHE A  40      -6.151  23.955   4.363  1.00  1.11           C  
ATOM    565  C   PHE A  40      -7.308  24.854   3.957  1.00  1.11           C  
ATOM    566  O   PHE A  40      -8.392  24.388   3.590  1.00  1.11           O  
ATOM    567  CB  PHE A  40      -5.314  23.677   3.137  1.00  1.11           C  
ATOM    568  CG  PHE A  40      -3.961  23.117   3.403  1.00  1.11           C  
ATOM    569  CD1 PHE A  40      -3.731  21.760   3.566  1.00  1.11           C  
ATOM    570  CD2 PHE A  40      -2.888  23.978   3.477  1.00  1.11           C  
ATOM    571  CE1 PHE A  40      -2.442  21.311   3.796  1.00  1.11           C  
ATOM    572  CE2 PHE A  40      -1.616  23.516   3.698  1.00  1.11           C  
ATOM    573  CZ  PHE A  40      -1.406  22.183   3.855  1.00  1.11           C  
ATOM    574  H   PHE A  40      -7.111  22.060   4.417  1.00  1.11           H  
ATOM    575  HA  PHE A  40      -5.540  24.499   5.083  1.00  1.11           H  
ATOM    576 1HB  PHE A  40      -5.849  22.969   2.509  1.00  1.11           H  
ATOM    577 2HB  PHE A  40      -5.205  24.577   2.571  1.00  1.11           H  
ATOM    578  HD1 PHE A  40      -4.564  21.052   3.516  1.00  1.11           H  
ATOM    579  HD2 PHE A  40      -3.065  25.049   3.347  1.00  1.11           H  
ATOM    580  HE1 PHE A  40      -2.242  20.274   3.936  1.00  1.11           H  
ATOM    581  HE2 PHE A  40      -0.780  24.211   3.747  1.00  1.11           H  
ATOM    582  HZ  PHE A  40      -0.421  21.813   4.033  1.00  1.11           H  
ATOM    583  N   SER A  41      -7.044  26.160   3.949  1.00  1.20           N  
ATOM    584  CA  SER A  41      -8.031  27.126   3.487  1.00  1.20           C  
ATOM    585  C   SER A  41      -7.437  28.315   2.761  1.00  1.20           C  
ATOM    586  O   SER A  41      -6.402  28.875   3.155  1.00  1.20           O  
ATOM    587  CB  SER A  41      -8.862  27.674   4.625  1.00  1.20           C  
ATOM    588  OG  SER A  41      -9.728  28.679   4.137  1.00  1.20           O  
ATOM    589  H   SER A  41      -6.140  26.485   4.264  1.00  1.20           H  
ATOM    590  HA  SER A  41      -8.689  26.609   2.796  1.00  1.20           H  
ATOM    591 1HB  SER A  41      -9.446  26.868   5.066  1.00  1.20           H  
ATOM    592 2HB  SER A  41      -8.217  28.083   5.399  1.00  1.20           H  
ATOM    593  HG  SER A  41     -10.162  28.286   3.356  1.00  1.20           H  
ATOM    594  N   SER A  42      -8.182  28.769   1.751  1.00  1.31           N  
ATOM    595  CA  SER A  42      -7.816  29.934   0.952  1.00  1.31           C  
ATOM    596  C   SER A  42      -7.806  31.229   1.755  1.00  1.31           C  
ATOM    597  O   SER A  42      -7.256  32.235   1.305  1.00  1.31           O  
ATOM    598  CB  SER A  42      -8.753  30.086  -0.246  1.00  1.31           C  
ATOM    599  OG  SER A  42     -10.079  30.447   0.145  1.00  1.31           O  
ATOM    600  H   SER A  42      -9.024  28.248   1.510  1.00  1.31           H  
ATOM    601  HA  SER A  42      -6.805  29.778   0.588  1.00  1.31           H  
ATOM    602 1HB  SER A  42      -8.352  30.843  -0.916  1.00  1.31           H  
ATOM    603 2HB  SER A  42      -8.772  29.151  -0.797  1.00  1.31           H  
ATOM    604  HG  SER A  42     -10.014  31.309   0.622  1.00  1.31           H  
ATOM    605  N   GLY A  43      -8.418  31.215   2.941  1.00  1.42           N  
ATOM    606  CA  GLY A  43      -8.465  32.410   3.763  1.00  1.42           C  
ATOM    607  C   GLY A  43      -7.195  32.653   4.578  1.00  1.42           C  
ATOM    608  O   GLY A  43      -7.087  33.681   5.251  1.00  1.42           O  
ATOM    609  H   GLY A  43      -8.852  30.357   3.279  1.00  1.42           H  
ATOM    610 1HA  GLY A  43      -8.657  33.272   3.125  1.00  1.42           H  
ATOM    611 2HA  GLY A  43      -9.303  32.332   4.444  1.00  1.42           H  
ATOM    612  N   GLY A  44      -6.238  31.723   4.559  1.00  1.49           N  
ATOM    613  CA  GLY A  44      -5.039  31.951   5.349  1.00  1.49           C  
ATOM    614  C   GLY A  44      -3.993  32.751   4.550  1.00  1.49           C  
ATOM    615  O   GLY A  44      -4.102  32.865   3.330  1.00  1.49           O  
ATOM    616  H   GLY A  44      -6.338  30.870   4.005  1.00  1.49           H  
ATOM    617 1HA  GLY A  44      -5.328  32.458   6.260  1.00  1.49           H  
ATOM    618 2HA  GLY A  44      -4.614  30.991   5.641  1.00  1.49           H  
ATOM    619  N   PRO A  45      -2.977  33.330   5.213  1.00  1.52           N  
ATOM    620  CA  PRO A  45      -1.815  33.962   4.609  1.00  1.52           C  
ATOM    621  C   PRO A  45      -1.048  32.936   3.799  1.00  1.52           C  
ATOM    622  O   PRO A  45      -1.025  31.760   4.174  1.00  1.52           O  
ATOM    623  CB  PRO A  45      -0.993  34.414   5.822  1.00  1.52           C  
ATOM    624  CG  PRO A  45      -1.993  34.536   6.947  1.00  1.52           C  
ATOM    625  CD  PRO A  45      -3.023  33.455   6.686  1.00  1.52           C  
ATOM    626  HA  PRO A  45      -2.131  34.809   3.985  1.00  1.52           H  
ATOM    627 1HB  PRO A  45      -0.201  33.679   6.028  1.00  1.52           H  
ATOM    628 2HB  PRO A  45      -0.490  35.365   5.593  1.00  1.52           H  
ATOM    629 1HG  PRO A  45      -1.486  34.410   7.917  1.00  1.52           H  
ATOM    630 2HG  PRO A  45      -2.434  35.544   6.949  1.00  1.52           H  
ATOM    631 1HD  PRO A  45      -2.755  32.507   7.173  1.00  1.52           H  
ATOM    632 2HD  PRO A  45      -3.979  33.862   7.035  1.00  1.52           H  
ATOM    633  N   THR A  46      -0.375  33.361   2.736  1.00  1.51           N  
ATOM    634  CA  THR A  46       0.436  32.404   2.004  1.00  1.51           C  
ATOM    635  C   THR A  46       1.918  32.735   2.223  1.00  1.51           C  
ATOM    636  O   THR A  46       2.270  33.911   2.285  1.00  1.51           O  
ATOM    637  CB  THR A  46       0.101  32.459   0.510  1.00  1.51           C  
ATOM    638  OG1 THR A  46       0.351  33.781   0.013  1.00  1.51           O  
ATOM    639  CG2 THR A  46      -1.353  32.100   0.289  1.00  1.51           C  
ATOM    640  H   THR A  46      -0.424  34.327   2.444  1.00  1.51           H  
ATOM    641  HA  THR A  46       0.192  31.415   2.372  1.00  1.51           H  
ATOM    642  HB  THR A  46       0.730  31.760  -0.029  1.00  1.51           H  
ATOM    643  HG1 THR A  46       0.307  33.774  -0.950  1.00  1.51           H  
ATOM    644 1HG2 THR A  46      -1.572  32.150  -0.771  1.00  1.51           H  
ATOM    645 2HG2 THR A  46      -1.539  31.090   0.654  1.00  1.51           H  
ATOM    646 3HG2 THR A  46      -1.993  32.800   0.824  1.00  1.51           H  
ATOM    647  N   PRO A  47       2.804  31.727   2.329  1.00  1.48           N  
ATOM    648  CA  PRO A  47       4.248  31.859   2.496  1.00  1.48           C  
ATOM    649  C   PRO A  47       5.076  32.278   1.277  1.00  1.48           C  
ATOM    650  O   PRO A  47       6.230  32.678   1.439  1.00  1.48           O  
ATOM    651  CB  PRO A  47       4.624  30.448   2.966  1.00  1.48           C  
ATOM    652  CG  PRO A  47       3.567  29.534   2.362  1.00  1.48           C  
ATOM    653  CD  PRO A  47       2.311  30.326   2.371  1.00  1.48           C  
ATOM    654  HA  PRO A  47       4.426  32.574   3.314  1.00  1.48           H  
ATOM    655 1HB  PRO A  47       5.641  30.208   2.629  1.00  1.48           H  
ATOM    656 2HB  PRO A  47       4.640  30.411   4.064  1.00  1.48           H  
ATOM    657 1HG  PRO A  47       3.823  29.229   1.370  1.00  1.48           H  
ATOM    658 2HG  PRO A  47       3.492  28.611   2.956  1.00  1.48           H  
ATOM    659 1HD  PRO A  47       1.732  30.071   1.471  1.00  1.48           H  
ATOM    660 2HD  PRO A  47       1.758  30.132   3.307  1.00  1.48           H  
ATOM    661  N   TYR A  48       4.522  32.174   0.066  1.00  1.46           N  
ATOM    662  CA  TYR A  48       5.319  32.451  -1.134  1.00  1.46           C  
ATOM    663  C   TYR A  48       4.659  33.383  -2.159  1.00  1.46           C  
ATOM    664  O   TYR A  48       4.243  32.896  -3.206  1.00  1.46           O  
ATOM    665  CB  TYR A  48       5.722  31.142  -1.816  1.00  1.46           C  
ATOM    666  CG  TYR A  48       6.488  30.244  -0.895  1.00  1.46           C  
ATOM    667  CD1 TYR A  48       5.864  29.178  -0.349  1.00  1.46           C  
ATOM    668  CD2 TYR A  48       7.796  30.528  -0.558  1.00  1.46           C  
ATOM    669  CE1 TYR A  48       6.509  28.355   0.543  1.00  1.46           C  
ATOM    670  CE2 TYR A  48       8.461  29.718   0.338  1.00  1.46           C  
ATOM    671  CZ  TYR A  48       7.814  28.631   0.892  1.00  1.46           C  
ATOM    672  OH  TYR A  48       8.470  27.827   1.795  1.00  1.46           O  
ATOM    673  H   TYR A  48       3.564  31.876  -0.029  1.00  1.46           H  
ATOM    674  HA  TYR A  48       6.249  32.916  -0.814  1.00  1.46           H  
ATOM    675 1HB  TYR A  48       4.828  30.610  -2.158  1.00  1.46           H  
ATOM    676 2HB  TYR A  48       6.340  31.354  -2.687  1.00  1.46           H  
ATOM    677  HD1 TYR A  48       4.849  28.987  -0.622  1.00  1.46           H  
ATOM    678  HD2 TYR A  48       8.297  31.395  -0.987  1.00  1.46           H  
ATOM    679  HE1 TYR A  48       5.991  27.495   0.981  1.00  1.46           H  
ATOM    680  HE2 TYR A  48       9.491  29.940   0.615  1.00  1.46           H  
ATOM    681  HH  TYR A  48       7.915  27.031   2.016  1.00  1.46           H  
ATOM    682  N   PRO A  49       4.638  34.716  -1.942  1.00  1.48           N  
ATOM    683  CA  PRO A  49       3.918  35.746  -2.707  1.00  1.48           C  
ATOM    684  C   PRO A  49       4.063  35.670  -4.235  1.00  1.48           C  
ATOM    685  O   PRO A  49       3.165  36.092  -4.963  1.00  1.48           O  
ATOM    686  CB  PRO A  49       4.561  37.035  -2.183  1.00  1.48           C  
ATOM    687  CG  PRO A  49       4.969  36.706  -0.773  1.00  1.48           C  
ATOM    688  CD  PRO A  49       5.442  35.277  -0.829  1.00  1.48           C  
ATOM    689  HA  PRO A  49       2.856  35.710  -2.426  1.00  1.48           H  
ATOM    690 1HB  PRO A  49       5.411  37.320  -2.825  1.00  1.48           H  
ATOM    691 2HB  PRO A  49       3.834  37.860  -2.233  1.00  1.48           H  
ATOM    692 1HG  PRO A  49       5.755  37.397  -0.432  1.00  1.48           H  
ATOM    693 2HG  PRO A  49       4.114  36.836  -0.091  1.00  1.48           H  
ATOM    694 1HD  PRO A  49       6.518  35.230  -1.054  1.00  1.48           H  
ATOM    695 2HD  PRO A  49       5.194  34.809   0.124  1.00  1.48           H  
ATOM    696  N   ASN A  50       5.186  35.150  -4.730  1.00  1.50           N  
ATOM    697  CA  ASN A  50       5.425  35.039  -6.173  1.00  1.50           C  
ATOM    698  C   ASN A  50       4.414  34.089  -6.837  1.00  1.50           C  
ATOM    699  O   ASN A  50       4.155  34.150  -8.047  1.00  1.50           O  
ATOM    700  CB  ASN A  50       6.836  34.553  -6.417  1.00  1.50           C  
ATOM    701  CG  ASN A  50       7.864  35.601  -6.102  1.00  1.50           C  
ATOM    702  OD1 ASN A  50       7.569  36.803  -6.068  1.00  1.50           O  
ATOM    703  ND2 ASN A  50       9.076  35.170  -5.862  1.00  1.50           N  
ATOM    704  H   ASN A  50       5.895  34.814  -4.098  1.00  1.50           H  
ATOM    705  HA  ASN A  50       5.299  36.023  -6.625  1.00  1.50           H  
ATOM    706 1HB  ASN A  50       7.026  33.670  -5.804  1.00  1.50           H  
ATOM    707 2HB  ASN A  50       6.941  34.256  -7.461  1.00  1.50           H  
ATOM    708 1HD2 ASN A  50       9.804  35.820  -5.643  1.00  1.50           H  
ATOM    709 2HD2 ASN A  50       9.275  34.191  -5.896  1.00  1.50           H  
ATOM    710  N   TYR A  51       3.879  33.179  -6.038  1.00  1.51           N  
ATOM    711  CA  TYR A  51       2.907  32.196  -6.457  1.00  1.51           C  
ATOM    712  C   TYR A  51       1.513  32.652  -6.026  1.00  1.51           C  
ATOM    713  O   TYR A  51       1.042  32.337  -4.935  1.00  1.51           O  
ATOM    714  CB  TYR A  51       3.293  30.835  -5.868  1.00  1.51           C  
ATOM    715  CG  TYR A  51       2.401  29.701  -6.225  1.00  1.51           C  
ATOM    716  CD1 TYR A  51       1.714  29.688  -7.393  1.00  1.51           C  
ATOM    717  CD2 TYR A  51       2.256  28.678  -5.329  1.00  1.51           C  
ATOM    718  CE1 TYR A  51       0.873  28.657  -7.661  1.00  1.51           C  
ATOM    719  CE2 TYR A  51       1.403  27.658  -5.581  1.00  1.51           C  
ATOM    720  CZ  TYR A  51       0.698  27.648  -6.757  1.00  1.51           C  
ATOM    721  OH  TYR A  51      -0.181  26.624  -7.035  1.00  1.51           O  
ATOM    722  H   TYR A  51       4.128  33.192  -5.050  1.00  1.51           H  
ATOM    723  HA  TYR A  51       2.920  32.126  -7.543  1.00  1.51           H  
ATOM    724 1HB  TYR A  51       4.302  30.583  -6.196  1.00  1.51           H  
ATOM    725 2HB  TYR A  51       3.324  30.914  -4.780  1.00  1.51           H  
ATOM    726  HD1 TYR A  51       1.834  30.493  -8.098  1.00  1.51           H  
ATOM    727  HD2 TYR A  51       2.819  28.707  -4.411  1.00  1.51           H  
ATOM    728  HE1 TYR A  51       0.333  28.644  -8.578  1.00  1.51           H  
ATOM    729  HE2 TYR A  51       1.280  26.854  -4.852  1.00  1.51           H  
ATOM    730  HH  TYR A  51      -0.736  26.869  -7.778  1.00  1.51           H  
ATOM    731  N   ALA A  52       0.827  33.382  -6.902  1.00  1.49           N  
ATOM    732  CA  ALA A  52      -0.484  33.952  -6.582  1.00  1.49           C  
ATOM    733  C   ALA A  52      -1.485  32.869  -6.194  1.00  1.49           C  
ATOM    734  O   ALA A  52      -2.332  33.034  -5.312  1.00  1.49           O  
ATOM    735  CB  ALA A  52      -1.020  34.731  -7.770  1.00  1.49           C  
ATOM    736  H   ALA A  52       1.257  33.599  -7.791  1.00  1.49           H  
ATOM    737  HA  ALA A  52      -0.361  34.627  -5.732  1.00  1.49           H  
ATOM    738 1HB  ALA A  52      -1.982  35.170  -7.512  1.00  1.49           H  
ATOM    739 2HB  ALA A  52      -0.314  35.520  -8.032  1.00  1.49           H  
ATOM    740 3HB  ALA A  52      -1.146  34.061  -8.616  1.00  1.49           H  
ATOM    741  N   ASN A  53      -1.331  31.714  -6.811  1.00  1.43           N  
ATOM    742  CA  ASN A  53      -2.263  30.632  -6.619  1.00  1.43           C  
ATOM    743  C   ASN A  53      -1.884  29.755  -5.440  1.00  1.43           C  
ATOM    744  O   ASN A  53      -2.496  28.715  -5.194  1.00  1.43           O  
ATOM    745  CB  ASN A  53      -2.428  29.896  -7.915  1.00  1.43           C  
ATOM    746  CG  ASN A  53      -3.185  30.734  -8.868  1.00  1.43           C  
ATOM    747  OD1 ASN A  53      -4.147  31.419  -8.503  1.00  1.43           O  
ATOM    748  ND2 ASN A  53      -2.755  30.729 -10.075  1.00  1.43           N  
ATOM    749  H   ASN A  53      -0.577  31.609  -7.468  1.00  1.43           H  
ATOM    750  HA  ASN A  53      -3.234  31.066  -6.379  1.00  1.43           H  
ATOM    751 1HB  ASN A  53      -1.487  29.725  -8.355  1.00  1.43           H  
ATOM    752 2HB  ASN A  53      -2.913  28.933  -7.768  1.00  1.43           H  
ATOM    753 1HD2 ASN A  53      -3.213  31.287 -10.773  1.00  1.43           H  
ATOM    754 2HD2 ASN A  53      -1.967  30.162 -10.320  1.00  1.43           H  
ATOM    755  N   ALA A  54      -0.954  30.258  -4.619  1.00  1.33           N  
ATOM    756  CA  ALA A  54      -0.586  29.652  -3.354  1.00  1.33           C  
ATOM    757  C   ALA A  54      -1.779  29.704  -2.426  1.00  1.33           C  
ATOM    758  O   ALA A  54      -1.768  29.066  -1.388  1.00  1.33           O  
ATOM    759  CB  ALA A  54       0.584  30.354  -2.696  1.00  1.33           C  
ATOM    760  H   ALA A  54      -0.458  31.110  -4.874  1.00  1.33           H  
ATOM    761  HA  ALA A  54      -0.333  28.607  -3.528  1.00  1.33           H  
ATOM    762 1HB  ALA A  54       0.817  29.865  -1.753  1.00  1.33           H  
ATOM    763 2HB  ALA A  54       1.446  30.331  -3.326  1.00  1.33           H  
ATOM    764 3HB  ALA A  54       0.314  31.390  -2.515  1.00  1.33           H  
ATOM    765  N   GLY A  55      -2.786  30.535  -2.749  1.00  1.22           N  
ATOM    766  CA  GLY A  55      -3.993  30.600  -1.939  1.00  1.22           C  
ATOM    767  C   GLY A  55      -4.966  29.438  -2.228  1.00  1.22           C  
ATOM    768  O   GLY A  55      -5.971  29.297  -1.537  1.00  1.22           O  
ATOM    769  H   GLY A  55      -2.717  31.115  -3.590  1.00  1.22           H  
ATOM    770 1HA  GLY A  55      -3.720  30.581  -0.884  1.00  1.22           H  
ATOM    771 2HA  GLY A  55      -4.492  31.550  -2.119  1.00  1.22           H  
ATOM    772  N   HIS A  56      -4.700  28.612  -3.247  1.00  1.12           N  
ATOM    773  CA  HIS A  56      -5.586  27.480  -3.519  1.00  1.12           C  
ATOM    774  C   HIS A  56      -5.086  26.251  -2.770  1.00  1.12           C  
ATOM    775  O   HIS A  56      -3.882  26.084  -2.589  1.00  1.12           O  
ATOM    776  CB  HIS A  56      -5.700  27.200  -5.013  1.00  1.12           C  
ATOM    777  CG  HIS A  56      -6.461  28.262  -5.770  1.00  1.12           C  
ATOM    778  ND1 HIS A  56      -7.825  28.456  -5.621  1.00  1.12           N  
ATOM    779  CD2 HIS A  56      -6.055  29.169  -6.673  1.00  1.12           C  
ATOM    780  CE1 HIS A  56      -8.211  29.445  -6.409  1.00  1.12           C  
ATOM    781  NE2 HIS A  56      -7.158  29.895  -7.055  1.00  1.12           N  
ATOM    782  H   HIS A  56      -3.874  28.744  -3.829  1.00  1.12           H  
ATOM    783  HA  HIS A  56      -6.586  27.700  -3.151  1.00  1.12           H  
ATOM    784 1HB  HIS A  56      -4.695  27.152  -5.429  1.00  1.12           H  
ATOM    785 2HB  HIS A  56      -6.179  26.235  -5.180  1.00  1.12           H  
ATOM    786  HD2 HIS A  56      -5.052  29.299  -7.026  1.00  1.12           H  
ATOM    787  HE1 HIS A  56      -9.228  29.825  -6.508  1.00  1.12           H  
ATOM    788  HE2 HIS A  56      -7.152  30.653  -7.727  1.00  1.12           H  
ATOM    789  N   VAL A  57      -5.994  25.340  -2.423  1.00  1.02           N  
ATOM    790  CA  VAL A  57      -5.614  24.166  -1.638  1.00  1.02           C  
ATOM    791  C   VAL A  57      -4.592  23.265  -2.324  1.00  1.02           C  
ATOM    792  O   VAL A  57      -3.633  22.826  -1.687  1.00  1.02           O  
ATOM    793  CB  VAL A  57      -6.850  23.319  -1.335  1.00  1.02           C  
ATOM    794  CG1 VAL A  57      -6.411  22.007  -0.685  1.00  1.02           C  
ATOM    795  CG2 VAL A  57      -7.821  24.114  -0.455  1.00  1.02           C  
ATOM    796  H   VAL A  57      -6.966  25.502  -2.637  1.00  1.02           H  
ATOM    797  HA  VAL A  57      -5.193  24.516  -0.693  1.00  1.02           H  
ATOM    798  HB  VAL A  57      -7.326  23.061  -2.265  1.00  1.02           H  
ATOM    799 1HG1 VAL A  57      -7.257  21.373  -0.503  1.00  1.02           H  
ATOM    800 2HG1 VAL A  57      -5.729  21.506  -1.351  1.00  1.02           H  
ATOM    801 3HG1 VAL A  57      -5.906  22.214   0.254  1.00  1.02           H  
ATOM    802 1HG2 VAL A  57      -8.698  23.520  -0.269  1.00  1.02           H  
ATOM    803 2HG2 VAL A  57      -7.343  24.370   0.494  1.00  1.02           H  
ATOM    804 3HG2 VAL A  57      -8.111  25.029  -0.970  1.00  1.02           H  
ATOM    805  N   ALA A  58      -4.770  22.963  -3.610  1.00  0.94           N  
ATOM    806  CA  ALA A  58      -3.787  22.121  -4.293  1.00  0.94           C  
ATOM    807  C   ALA A  58      -2.408  22.792  -4.281  1.00  0.94           C  
ATOM    808  O   ALA A  58      -1.373  22.135  -4.155  1.00  0.94           O  
ATOM    809  CB  ALA A  58      -4.231  21.826  -5.707  1.00  0.94           C  
ATOM    810  H   ALA A  58      -5.572  23.322  -4.112  1.00  0.94           H  
ATOM    811  HA  ALA A  58      -3.704  21.181  -3.745  1.00  0.94           H  
ATOM    812 1HB  ALA A  58      -3.499  21.181  -6.196  1.00  0.94           H  
ATOM    813 2HB  ALA A  58      -5.203  21.326  -5.687  1.00  0.94           H  
ATOM    814 3HB  ALA A  58      -4.316  22.757  -6.252  1.00  0.94           H  
ATOM    815  N   GLY A  59      -2.403  24.121  -4.411  1.00  0.88           N  
ATOM    816  CA  GLY A  59      -1.178  24.911  -4.402  1.00  0.88           C  
ATOM    817  C   GLY A  59      -0.490  24.755  -3.056  1.00  0.88           C  
ATOM    818  O   GLY A  59       0.681  24.370  -2.972  1.00  0.88           O  
ATOM    819  H   GLY A  59      -3.282  24.608  -4.497  1.00  0.88           H  
ATOM    820 1HA  GLY A  59      -0.517  24.587  -5.205  1.00  0.88           H  
ATOM    821 2HA  GLY A  59      -1.423  25.963  -4.574  1.00  0.88           H  
ATOM    822  N   GLN A  60      -1.258  25.009  -1.997  1.00  0.83           N  
ATOM    823  CA  GLN A  60      -0.777  24.950  -0.626  1.00  0.83           C  
ATOM    824  C   GLN A  60      -0.299  23.562  -0.263  1.00  0.83           C  
ATOM    825  O   GLN A  60       0.722  23.407   0.409  1.00  0.83           O  
ATOM    826  CB  GLN A  60      -1.898  25.343   0.330  1.00  0.83           C  
ATOM    827  CG  GLN A  60      -2.294  26.776   0.255  1.00  0.83           C  
ATOM    828  CD  GLN A  60      -3.509  27.150   1.092  1.00  0.83           C  
ATOM    829  OE1 GLN A  60      -4.470  26.384   1.197  1.00  0.83           O  
ATOM    830  NE2 GLN A  60      -3.459  28.336   1.694  1.00  0.83           N  
ATOM    831  H   GLN A  60      -2.222  25.299  -2.163  1.00  0.83           H  
ATOM    832  HA  GLN A  60       0.050  25.642  -0.514  1.00  0.83           H  
ATOM    833 1HB  GLN A  60      -2.774  24.721   0.146  1.00  0.83           H  
ATOM    834 2HB  GLN A  60      -1.567  25.160   1.333  1.00  0.83           H  
ATOM    835 1HG  GLN A  60      -1.454  27.403   0.552  1.00  0.83           H  
ATOM    836 2HG  GLN A  60      -2.549  26.958  -0.772  1.00  0.83           H  
ATOM    837 1HE2 GLN A  60      -4.227  28.656   2.270  1.00  0.83           H  
ATOM    838 2HE2 GLN A  60      -2.655  28.922   1.568  1.00  0.83           H  
ATOM    839  N   SER A  61      -1.013  22.548  -0.740  1.00  0.79           N  
ATOM    840  CA  SER A  61      -0.673  21.174  -0.455  1.00  0.79           C  
ATOM    841  C   SER A  61       0.663  20.808  -1.078  1.00  0.79           C  
ATOM    842  O   SER A  61       1.503  20.189  -0.428  1.00  0.79           O  
ATOM    843  CB  SER A  61      -1.735  20.290  -1.014  1.00  0.79           C  
ATOM    844  OG  SER A  61      -2.965  20.536  -0.386  1.00  0.79           O  
ATOM    845  H   SER A  61      -1.851  22.738  -1.284  1.00  0.79           H  
ATOM    846  HA  SER A  61      -0.616  21.043   0.626  1.00  0.79           H  
ATOM    847 1HB  SER A  61      -1.828  20.470  -2.082  1.00  0.79           H  
ATOM    848 2HB  SER A  61      -1.446  19.262  -0.882  1.00  0.79           H  
ATOM    849  HG  SER A  61      -3.202  21.456  -0.649  1.00  0.79           H  
ATOM    850  N   ALA A  62       0.883  21.215  -2.337  1.00  0.76           N  
ATOM    851  CA  ALA A  62       2.157  20.932  -2.989  1.00  0.76           C  
ATOM    852  C   ALA A  62       3.305  21.643  -2.278  1.00  0.76           C  
ATOM    853  O   ALA A  62       4.383  21.066  -2.092  1.00  0.76           O  
ATOM    854  CB  ALA A  62       2.119  21.362  -4.432  1.00  0.76           C  
ATOM    855  H   ALA A  62       0.153  21.709  -2.854  1.00  0.76           H  
ATOM    856  HA  ALA A  62       2.330  19.859  -2.938  1.00  0.76           H  
ATOM    857 1HB  ALA A  62       3.061  21.114  -4.893  1.00  0.76           H  
ATOM    858 2HB  ALA A  62       1.324  20.853  -4.941  1.00  0.76           H  
ATOM    859 3HB  ALA A  62       1.945  22.431  -4.472  1.00  0.76           H  
ATOM    860  N   LEU A  63       3.061  22.889  -1.844  1.00  0.75           N  
ATOM    861  CA  LEU A  63       4.084  23.654  -1.142  1.00  0.75           C  
ATOM    862  C   LEU A  63       4.411  22.986   0.188  1.00  0.75           C  
ATOM    863  O   LEU A  63       5.582  22.822   0.540  1.00  0.75           O  
ATOM    864  CB  LEU A  63       3.563  25.073  -0.875  1.00  0.75           C  
ATOM    865  CG  LEU A  63       3.391  25.994  -2.090  1.00  0.75           C  
ATOM    866  CD1 LEU A  63       2.624  27.236  -1.647  1.00  0.75           C  
ATOM    867  CD2 LEU A  63       4.745  26.353  -2.637  1.00  0.75           C  
ATOM    868  H   LEU A  63       2.156  23.323  -2.038  1.00  0.75           H  
ATOM    869  HA  LEU A  63       4.983  23.694  -1.754  1.00  0.75           H  
ATOM    870 1HB  LEU A  63       2.595  24.995  -0.393  1.00  0.75           H  
ATOM    871 2HB  LEU A  63       4.248  25.563  -0.183  1.00  0.75           H  
ATOM    872  HG  LEU A  63       2.823  25.498  -2.863  1.00  0.75           H  
ATOM    873 1HD1 LEU A  63       2.490  27.898  -2.473  1.00  0.75           H  
ATOM    874 2HD1 LEU A  63       1.657  26.944  -1.273  1.00  0.75           H  
ATOM    875 3HD1 LEU A  63       3.159  27.738  -0.867  1.00  0.75           H  
ATOM    876 1HD2 LEU A  63       4.623  27.017  -3.488  1.00  0.75           H  
ATOM    877 2HD2 LEU A  63       5.327  26.848  -1.873  1.00  0.75           H  
ATOM    878 3HD2 LEU A  63       5.258  25.443  -2.949  1.00  0.75           H  
ATOM    879  N   PHE A  64       3.366  22.533   0.886  1.00  0.76           N  
ATOM    880  CA  PHE A  64       3.484  21.834   2.157  1.00  0.76           C  
ATOM    881  C   PHE A  64       4.299  20.564   1.963  1.00  0.76           C  
ATOM    882  O   PHE A  64       5.249  20.300   2.711  1.00  0.76           O  
ATOM    883  CB  PHE A  64       2.095  21.499   2.709  1.00  0.76           C  
ATOM    884  CG  PHE A  64       2.079  20.761   4.000  1.00  0.76           C  
ATOM    885  CD1 PHE A  64       2.159  21.408   5.216  1.00  0.76           C  
ATOM    886  CD2 PHE A  64       1.995  19.417   3.985  1.00  0.76           C  
ATOM    887  CE1 PHE A  64       2.139  20.680   6.394  1.00  0.76           C  
ATOM    888  CE2 PHE A  64       1.975  18.683   5.139  1.00  0.76           C  
ATOM    889  CZ  PHE A  64       2.044  19.308   6.348  1.00  0.76           C  
ATOM    890  H   PHE A  64       2.426  22.711   0.536  1.00  0.76           H  
ATOM    891  HA  PHE A  64       4.002  22.480   2.866  1.00  0.76           H  
ATOM    892 1HB  PHE A  64       1.537  22.423   2.834  1.00  0.76           H  
ATOM    893 2HB  PHE A  64       1.554  20.904   1.981  1.00  0.76           H  
ATOM    894  HD1 PHE A  64       2.232  22.496   5.240  1.00  0.76           H  
ATOM    895  HD2 PHE A  64       1.951  18.940   3.020  1.00  0.76           H  
ATOM    896  HE1 PHE A  64       2.200  21.191   7.354  1.00  0.76           H  
ATOM    897  HE2 PHE A  64       1.909  17.605   5.091  1.00  0.76           H  
ATOM    898  HZ  PHE A  64       2.030  18.723   7.269  1.00  0.76           H  
ATOM    899  N   MET A  65       3.939  19.777   0.937  1.00  0.78           N  
ATOM    900  CA  MET A  65       4.631  18.533   0.668  1.00  0.78           C  
ATOM    901  C   MET A  65       6.117  18.792   0.509  1.00  0.78           C  
ATOM    902  O   MET A  65       6.966  18.136   1.127  1.00  0.78           O  
ATOM    903  CB  MET A  65       4.091  17.871  -0.616  1.00  0.78           C  
ATOM    904  CG  MET A  65       4.732  16.531  -0.913  1.00  0.78           C  
ATOM    905  SD  MET A  65       4.200  15.670  -2.375  1.00  0.78           S  
ATOM    906  CE  MET A  65       2.562  15.325  -1.907  1.00  0.78           C  
ATOM    907  H   MET A  65       3.150  20.041   0.350  1.00  0.78           H  
ATOM    908  HA  MET A  65       4.475  17.872   1.505  1.00  0.78           H  
ATOM    909 1HB  MET A  65       3.013  17.742  -0.537  1.00  0.78           H  
ATOM    910 2HB  MET A  65       4.277  18.524  -1.468  1.00  0.78           H  
ATOM    911 1HG  MET A  65       5.799  16.687  -0.983  1.00  0.78           H  
ATOM    912 2HG  MET A  65       4.532  15.895  -0.107  1.00  0.78           H  
ATOM    913 1HE  MET A  65       2.071  14.770  -2.686  1.00  0.78           H  
ATOM    914 2HE  MET A  65       2.574  14.738  -0.999  1.00  0.78           H  
ATOM    915 3HE  MET A  65       2.035  16.259  -1.739  1.00  0.78           H  
ATOM    916  N   ARG A  66       6.447  19.808  -0.280  1.00  0.81           N  
ATOM    917  CA  ARG A  66       7.839  20.138  -0.495  1.00  0.81           C  
ATOM    918  C   ARG A  66       8.559  20.511   0.795  1.00  0.81           C  
ATOM    919  O   ARG A  66       9.581  19.910   1.156  1.00  0.81           O  
ATOM    920  CB  ARG A  66       7.962  21.306  -1.459  1.00  0.81           C  
ATOM    921  CG  ARG A  66       9.381  21.692  -1.816  1.00  0.81           C  
ATOM    922  CD  ARG A  66       9.410  22.969  -2.503  1.00  0.81           C  
ATOM    923  NE  ARG A  66       8.997  24.028  -1.630  1.00  0.81           N  
ATOM    924  CZ  ARG A  66       8.527  25.198  -2.021  1.00  0.81           C  
ATOM    925  NH1 ARG A  66       8.387  25.485  -3.294  1.00  0.81           N  
ATOM    926  NH2 ARG A  66       8.218  26.036  -1.093  1.00  0.81           N  
ATOM    927  H   ARG A  66       5.722  20.341  -0.766  1.00  0.81           H  
ATOM    928  HA  ARG A  66       8.324  19.268  -0.909  1.00  0.81           H  
ATOM    929 1HB  ARG A  66       7.415  21.099  -2.374  1.00  0.81           H  
ATOM    930 2HB  ARG A  66       7.502  22.186  -1.012  1.00  0.81           H  
ATOM    931 1HG  ARG A  66       9.978  21.770  -0.908  1.00  0.81           H  
ATOM    932 2HG  ARG A  66       9.811  20.954  -2.482  1.00  0.81           H  
ATOM    933 1HD  ARG A  66      10.419  23.181  -2.847  1.00  0.81           H  
ATOM    934 2HD  ARG A  66       8.731  22.943  -3.350  1.00  0.81           H  
ATOM    935  HE  ARG A  66       9.064  23.894  -0.602  1.00  0.81           H  
ATOM    936 1HH1 ARG A  66       8.641  24.787  -3.986  1.00  0.81           H  
ATOM    937 2HH1 ARG A  66       8.029  26.388  -3.568  1.00  0.81           H  
ATOM    938 1HH2 ARG A  66       8.361  25.720  -0.110  1.00  0.81           H  
ATOM    939 2HH2 ARG A  66       7.854  26.947  -1.306  1.00  0.81           H  
ATOM    940  N   ASP A  67       8.003  21.488   1.509  1.00  0.85           N  
ATOM    941  CA  ASP A  67       8.635  22.045   2.694  1.00  0.85           C  
ATOM    942  C   ASP A  67       8.848  21.034   3.817  1.00  0.85           C  
ATOM    943  O   ASP A  67       9.813  21.142   4.576  1.00  0.85           O  
ATOM    944  CB  ASP A  67       7.835  23.244   3.214  1.00  0.85           C  
ATOM    945  CG  ASP A  67       7.950  24.492   2.275  1.00  0.85           C  
ATOM    946  OD1 ASP A  67       8.760  24.469   1.357  1.00  0.85           O  
ATOM    947  OD2 ASP A  67       7.273  25.477   2.516  1.00  0.85           O  
ATOM    948  H   ASP A  67       7.118  21.889   1.193  1.00  0.85           H  
ATOM    949  HA  ASP A  67       9.617  22.411   2.399  1.00  0.85           H  
ATOM    950 1HB  ASP A  67       6.780  22.957   3.289  1.00  0.85           H  
ATOM    951 2HB  ASP A  67       8.177  23.507   4.214  1.00  0.85           H  
ATOM    952  N   ASN A  68       7.969  20.041   3.919  1.00  0.89           N  
ATOM    953  CA  ASN A  68       8.075  19.050   4.978  1.00  0.89           C  
ATOM    954  C   ASN A  68       8.776  17.754   4.571  1.00  0.89           C  
ATOM    955  O   ASN A  68       8.793  16.795   5.344  1.00  0.89           O  
ATOM    956  CB  ASN A  68       6.688  18.770   5.499  1.00  0.89           C  
ATOM    957  CG  ASN A  68       6.180  19.930   6.282  1.00  0.89           C  
ATOM    958  OD1 ASN A  68       6.486  20.091   7.471  1.00  0.89           O  
ATOM    959  ND2 ASN A  68       5.472  20.788   5.624  1.00  0.89           N  
ATOM    960  H   ASN A  68       7.173  20.001   3.278  1.00  0.89           H  
ATOM    961  HA  ASN A  68       8.662  19.485   5.787  1.00  0.89           H  
ATOM    962 1HB  ASN A  68       6.022  18.605   4.655  1.00  0.89           H  
ATOM    963 2HB  ASN A  68       6.684  17.874   6.115  1.00  0.89           H  
ATOM    964 1HD2 ASN A  68       5.143  21.615   6.082  1.00  0.89           H  
ATOM    965 2HD2 ASN A  68       5.307  20.629   4.633  1.00  0.89           H  
ATOM    966  N   GLY A  69       9.374  17.708   3.376  1.00  0.91           N  
ATOM    967  CA  GLY A  69      10.112  16.512   2.964  1.00  0.91           C  
ATOM    968  C   GLY A  69       9.221  15.304   2.662  1.00  0.91           C  
ATOM    969  O   GLY A  69       9.651  14.157   2.806  1.00  0.91           O  
ATOM    970  H   GLY A  69       9.342  18.512   2.742  1.00  0.91           H  
ATOM    971 1HA  GLY A  69      10.698  16.753   2.077  1.00  0.91           H  
ATOM    972 2HA  GLY A  69      10.823  16.249   3.745  1.00  0.91           H  
ATOM    973  N   ILE A  70       7.980  15.550   2.283  1.00  0.93           N  
ATOM    974  CA  ILE A  70       7.012  14.499   2.020  1.00  0.93           C  
ATOM    975  C   ILE A  70       7.120  14.068   0.562  1.00  0.93           C  
ATOM    976  O   ILE A  70       7.233  14.907  -0.324  1.00  0.93           O  
ATOM    977  CB  ILE A  70       5.622  15.041   2.343  1.00  0.93           C  
ATOM    978  CG1 ILE A  70       5.528  15.401   3.823  1.00  0.93           C  
ATOM    979  CG2 ILE A  70       4.523  14.059   1.951  1.00  0.93           C  
ATOM    980  CD1 ILE A  70       4.322  16.256   4.151  1.00  0.93           C  
ATOM    981  H   ILE A  70       7.680  16.515   2.137  1.00  0.93           H  
ATOM    982  HA  ILE A  70       7.227  13.645   2.660  1.00  0.93           H  
ATOM    983  HB  ILE A  70       5.511  15.946   1.820  1.00  0.93           H  
ATOM    984 1HG1 ILE A  70       5.460  14.478   4.396  1.00  0.93           H  
ATOM    985 2HG1 ILE A  70       6.428  15.929   4.128  1.00  0.93           H  
ATOM    986 1HG2 ILE A  70       3.567  14.513   2.172  1.00  0.93           H  
ATOM    987 2HG2 ILE A  70       4.577  13.841   0.894  1.00  0.93           H  
ATOM    988 3HG2 ILE A  70       4.633  13.129   2.516  1.00  0.93           H  
ATOM    989 1HD1 ILE A  70       4.303  16.462   5.221  1.00  0.93           H  
ATOM    990 2HD1 ILE A  70       4.382  17.192   3.615  1.00  0.93           H  
ATOM    991 3HD1 ILE A  70       3.424  15.746   3.865  1.00  0.93           H  
ATOM    992  N   SER A  71       7.191  12.769   0.305  1.00  0.92           N  
ATOM    993  CA  SER A  71       7.314  12.324  -1.081  1.00  0.92           C  
ATOM    994  C   SER A  71       5.988  12.057  -1.791  1.00  0.92           C  
ATOM    995  O   SER A  71       5.962  12.001  -3.026  1.00  0.92           O  
ATOM    996  CB  SER A  71       8.146  11.073  -1.138  1.00  0.92           C  
ATOM    997  OG  SER A  71       7.497  10.019  -0.483  1.00  0.92           O  
ATOM    998  H   SER A  71       7.139  12.098   1.059  1.00  0.92           H  
ATOM    999  HA  SER A  71       7.834  13.104  -1.637  1.00  0.92           H  
ATOM   1000 1HB  SER A  71       8.320  10.806  -2.180  1.00  0.92           H  
ATOM   1001 2HB  SER A  71       9.115  11.256  -0.677  1.00  0.92           H  
ATOM   1002  HG  SER A  71       6.626   9.950  -0.894  1.00  0.92           H  
ATOM   1003  N   GLU A  72       4.913  11.846  -1.031  1.00  0.91           N  
ATOM   1004  CA  GLU A  72       3.644  11.516  -1.663  1.00  0.91           C  
ATOM   1005  C   GLU A  72       2.412  11.854  -0.834  1.00  0.91           C  
ATOM   1006  O   GLU A  72       2.384  11.650   0.390  1.00  0.91           O  
ATOM   1007  CB  GLU A  72       3.610  10.036  -2.064  1.00  0.91           C  
ATOM   1008  CG  GLU A  72       2.378   9.620  -2.879  1.00  0.91           C  
ATOM   1009  CD  GLU A  72       2.486   8.241  -3.427  1.00  0.91           C  
ATOM   1010  OE1 GLU A  72       3.486   7.606  -3.189  1.00  0.91           O  
ATOM   1011  OE2 GLU A  72       1.580   7.813  -4.098  1.00  0.91           O  
ATOM   1012  H   GLU A  72       4.983  11.915  -0.027  1.00  0.91           H  
ATOM   1013  HA  GLU A  72       3.590  12.096  -2.569  1.00  0.91           H  
ATOM   1014 1HB  GLU A  72       4.490   9.796  -2.659  1.00  0.91           H  
ATOM   1015 2HB  GLU A  72       3.640   9.416  -1.167  1.00  0.91           H  
ATOM   1016 1HG  GLU A  72       1.496   9.659  -2.242  1.00  0.91           H  
ATOM   1017 2HG  GLU A  72       2.238  10.328  -3.697  1.00  0.91           H  
ATOM   1018  N   GLY A  73       1.367  12.305  -1.534  1.00  0.91           N  
ATOM   1019  CA  GLY A  73       0.099  12.589  -0.868  1.00  0.91           C  
ATOM   1020  C   GLY A  73      -1.121  12.783  -1.778  1.00  0.91           C  
ATOM   1021  O   GLY A  73      -1.084  12.532  -2.989  1.00  0.91           O  
ATOM   1022  H   GLY A  73       1.500  12.466  -2.535  1.00  0.91           H  
ATOM   1023 1HA  GLY A  73      -0.116  11.772  -0.184  1.00  0.91           H  
ATOM   1024 2HA  GLY A  73       0.222  13.471  -0.245  1.00  0.91           H  
ATOM   1025  N   LEU A  74      -2.214  13.167  -1.132  1.00  0.93           N  
ATOM   1026  CA  LEU A  74      -3.560  13.312  -1.679  1.00  0.93           C  
ATOM   1027  C   LEU A  74      -4.308  14.554  -1.221  1.00  0.93           C  
ATOM   1028  O   LEU A  74      -4.379  14.842  -0.033  1.00  0.93           O  
ATOM   1029  CB  LEU A  74      -4.333  12.061  -1.270  1.00  0.93           C  
ATOM   1030  CG  LEU A  74      -5.803  12.003  -1.488  1.00  0.93           C  
ATOM   1031  CD1 LEU A  74      -6.140  12.027  -2.930  1.00  0.93           C  
ATOM   1032  CD2 LEU A  74      -6.265  10.724  -0.832  1.00  0.93           C  
ATOM   1033  H   LEU A  74      -2.097  13.343  -0.139  1.00  0.93           H  
ATOM   1034  HA  LEU A  74      -3.478  13.343  -2.761  1.00  0.93           H  
ATOM   1035 1HB  LEU A  74      -3.906  11.218  -1.815  1.00  0.93           H  
ATOM   1036 2HB  LEU A  74      -4.159  11.890  -0.220  1.00  0.93           H  
ATOM   1037  HG  LEU A  74      -6.290  12.862  -1.026  1.00  0.93           H  
ATOM   1038 1HD1 LEU A  74      -7.212  11.960  -3.011  1.00  0.93           H  
ATOM   1039 2HD1 LEU A  74      -5.797  12.952  -3.380  1.00  0.93           H  
ATOM   1040 3HD1 LEU A  74      -5.680  11.198  -3.428  1.00  0.93           H  
ATOM   1041 1HD2 LEU A  74      -7.321  10.592  -0.946  1.00  0.93           H  
ATOM   1042 2HD2 LEU A  74      -5.753   9.896  -1.292  1.00  0.93           H  
ATOM   1043 3HD2 LEU A  74      -6.012  10.758   0.228  1.00  0.93           H  
ATOM   1044  N   VAL A  75      -4.877  15.288  -2.162  1.00  0.98           N  
ATOM   1045  CA  VAL A  75      -5.625  16.494  -1.856  1.00  0.98           C  
ATOM   1046  C   VAL A  75      -7.102  16.401  -2.184  1.00  0.98           C  
ATOM   1047  O   VAL A  75      -7.465  16.063  -3.306  1.00  0.98           O  
ATOM   1048  CB  VAL A  75      -5.075  17.665  -2.684  1.00  0.98           C  
ATOM   1049  CG1 VAL A  75      -5.872  18.912  -2.432  1.00  0.98           C  
ATOM   1050  CG2 VAL A  75      -3.684  17.879  -2.368  1.00  0.98           C  
ATOM   1051  H   VAL A  75      -4.770  15.005  -3.127  1.00  0.98           H  
ATOM   1052  HA  VAL A  75      -5.515  16.712  -0.797  1.00  0.98           H  
ATOM   1053  HB  VAL A  75      -5.167  17.422  -3.723  1.00  0.98           H  
ATOM   1054 1HG1 VAL A  75      -5.481  19.724  -3.035  1.00  0.98           H  
ATOM   1055 2HG1 VAL A  75      -6.910  18.745  -2.694  1.00  0.98           H  
ATOM   1056 3HG1 VAL A  75      -5.797  19.164  -1.375  1.00  0.98           H  
ATOM   1057 1HG2 VAL A  75      -3.302  18.694  -2.973  1.00  0.98           H  
ATOM   1058 2HG2 VAL A  75      -3.617  18.135  -1.324  1.00  0.98           H  
ATOM   1059 3HG2 VAL A  75      -3.119  16.973  -2.573  1.00  0.98           H  
ATOM   1060  N   PHE A  76      -7.946  16.738  -1.219  1.00  1.07           N  
ATOM   1061  CA  PHE A  76      -9.372  16.842  -1.473  1.00  1.07           C  
ATOM   1062  C   PHE A  76      -9.700  18.317  -1.538  1.00  1.07           C  
ATOM   1063  O   PHE A  76      -9.576  19.036  -0.547  1.00  1.07           O  
ATOM   1064  CB  PHE A  76     -10.214  16.113  -0.449  1.00  1.07           C  
ATOM   1065  CG  PHE A  76     -10.059  14.651  -0.551  1.00  1.07           C  
ATOM   1066  CD1 PHE A  76      -9.115  13.989   0.191  1.00  1.07           C  
ATOM   1067  CD2 PHE A  76     -10.849  13.930  -1.429  1.00  1.07           C  
ATOM   1068  CE1 PHE A  76      -8.975  12.636   0.079  1.00  1.07           C  
ATOM   1069  CE2 PHE A  76     -10.696  12.574  -1.546  1.00  1.07           C  
ATOM   1070  CZ  PHE A  76      -9.769  11.928  -0.796  1.00  1.07           C  
ATOM   1071  H   PHE A  76      -7.578  16.948  -0.296  1.00  1.07           H  
ATOM   1072  HA  PHE A  76      -9.584  16.395  -2.428  1.00  1.07           H  
ATOM   1073 1HB  PHE A  76      -9.930  16.422   0.557  1.00  1.07           H  
ATOM   1074 2HB  PHE A  76     -11.262  16.361  -0.595  1.00  1.07           H  
ATOM   1075  HD1 PHE A  76      -8.485  14.559   0.871  1.00  1.07           H  
ATOM   1076  HD2 PHE A  76     -11.596  14.455  -2.032  1.00  1.07           H  
ATOM   1077  HE1 PHE A  76      -8.233  12.120   0.683  1.00  1.07           H  
ATOM   1078  HE2 PHE A  76     -11.322  12.010  -2.231  1.00  1.07           H  
ATOM   1079  HZ  PHE A  76      -9.662  10.853  -0.894  1.00  1.07           H  
ATOM   1080  N   HIS A  77     -10.035  18.783  -2.731  1.00  1.20           N  
ATOM   1081  CA  HIS A  77     -10.225  20.216  -2.975  1.00  1.20           C  
ATOM   1082  C   HIS A  77     -11.692  20.527  -3.250  1.00  1.20           C  
ATOM   1083  O   HIS A  77     -12.211  20.112  -4.282  1.00  1.20           O  
ATOM   1084  CB  HIS A  77      -9.335  20.630  -4.156  1.00  1.20           C  
ATOM   1085  CG  HIS A  77      -9.281  22.086  -4.440  1.00  1.20           C  
ATOM   1086  ND1 HIS A  77      -8.737  22.594  -5.598  1.00  1.20           N  
ATOM   1087  CD2 HIS A  77      -9.681  23.151  -3.718  1.00  1.20           C  
ATOM   1088  CE1 HIS A  77      -8.804  23.907  -5.566  1.00  1.20           C  
ATOM   1089  NE2 HIS A  77      -9.371  24.267  -4.447  1.00  1.20           N  
ATOM   1090  H   HIS A  77     -10.138  18.100  -3.487  1.00  1.20           H  
ATOM   1091  HA  HIS A  77      -9.920  20.787  -2.097  1.00  1.20           H  
ATOM   1092 1HB  HIS A  77      -8.318  20.287  -3.976  1.00  1.20           H  
ATOM   1093 2HB  HIS A  77      -9.690  20.126  -5.057  1.00  1.20           H  
ATOM   1094  HD2 HIS A  77     -10.156  23.130  -2.734  1.00  1.20           H  
ATOM   1095  HE1 HIS A  77      -8.460  24.579  -6.331  1.00  1.20           H  
ATOM   1096  HE2 HIS A  77      -9.550  25.221  -4.175  1.00  1.20           H  
ATOM   1097  N   ASN A  78     -12.368  21.298  -2.380  1.00  1.39           N  
ATOM   1098  CA  ASN A  78     -13.806  21.501  -2.580  1.00  1.39           C  
ATOM   1099  C   ASN A  78     -14.162  22.524  -3.664  1.00  1.39           C  
ATOM   1100  O   ASN A  78     -15.337  22.707  -3.981  1.00  1.39           O  
ATOM   1101  CB  ASN A  78     -14.436  21.890  -1.252  1.00  1.39           C  
ATOM   1102  CG  ASN A  78     -15.929  21.665  -1.174  1.00  1.39           C  
ATOM   1103  OD1 ASN A  78     -16.440  20.601  -1.544  1.00  1.39           O  
ATOM   1104  ND2 ASN A  78     -16.638  22.653  -0.681  1.00  1.39           N  
ATOM   1105  H   ASN A  78     -11.939  21.680  -1.532  1.00  1.39           H  
ATOM   1106  HA  ASN A  78     -14.238  20.562  -2.903  1.00  1.39           H  
ATOM   1107 1HB  ASN A  78     -13.957  21.319  -0.464  1.00  1.39           H  
ATOM   1108 2HB  ASN A  78     -14.229  22.942  -1.055  1.00  1.39           H  
ATOM   1109 1HD2 ASN A  78     -17.630  22.565  -0.597  1.00  1.39           H  
ATOM   1110 2HD2 ASN A  78     -16.182  23.494  -0.389  1.00  1.39           H  
ATOM   1111  N   ASN A  79     -13.158  23.151  -4.270  1.00  1.61           N  
ATOM   1112  CA  ASN A  79     -13.415  24.037  -5.395  1.00  1.61           C  
ATOM   1113  C   ASN A  79     -12.305  24.117  -6.453  1.00  1.61           C  
ATOM   1114  O   ASN A  79     -11.603  25.125  -6.541  1.00  1.61           O  
ATOM   1115  CB  ASN A  79     -13.799  25.428  -4.917  1.00  1.61           C  
ATOM   1116  CG  ASN A  79     -14.016  26.336  -6.068  1.00  1.61           C  
ATOM   1117  OD1 ASN A  79     -13.259  26.134  -7.009  1.00  1.61           O  
ATOM   1118  ND2 ASN A  79     -14.962  27.249  -6.066  1.00  1.61           N  
ATOM   1119  H   ASN A  79     -12.214  22.976  -3.966  1.00  1.61           H  
ATOM   1120  HA  ASN A  79     -14.299  23.657  -5.906  1.00  1.61           H  
ATOM   1121 1HB  ASN A  79     -14.708  25.382  -4.311  1.00  1.61           H  
ATOM   1122 2HB  ASN A  79     -13.013  25.837  -4.308  1.00  1.61           H  
ATOM   1123 1HD2 ASN A  79     -15.102  27.838  -6.901  1.00  1.61           H  
ATOM   1124 2HD2 ASN A  79     -15.556  27.357  -5.270  1.00  1.61           H  
ATOM   1125  N   PRO A  80     -12.196  23.115  -7.350  1.00  1.82           N  
ATOM   1126  CA  PRO A  80     -11.295  23.057  -8.496  1.00  1.82           C  
ATOM   1127  C   PRO A  80     -11.544  24.186  -9.502  1.00  1.82           C  
ATOM   1128  O   PRO A  80     -10.689  24.506 -10.329  1.00  1.82           O  
ATOM   1129  CB  PRO A  80     -11.659  21.715  -9.130  1.00  1.82           C  
ATOM   1130  CG  PRO A  80     -12.287  20.918  -8.037  1.00  1.82           C  
ATOM   1131  CD  PRO A  80     -13.033  21.909  -7.214  1.00  1.82           C  
ATOM   1132  HA  PRO A  80     -10.252  23.062  -8.143  1.00  1.82           H  
ATOM   1133 1HB  PRO A  80     -12.346  21.875  -9.977  1.00  1.82           H  
ATOM   1134 2HB  PRO A  80     -10.763  21.231  -9.536  1.00  1.82           H  
ATOM   1135 1HG  PRO A  80     -12.955  20.173  -8.489  1.00  1.82           H  
ATOM   1136 2HG  PRO A  80     -11.522  20.370  -7.463  1.00  1.82           H  
ATOM   1137 1HD  PRO A  80     -14.033  22.078  -7.632  1.00  1.82           H  
ATOM   1138 2HD  PRO A  80     -13.062  21.523  -6.206  1.00  1.82           H  
ATOM   1139  N   GLU A  81     -12.758  24.737  -9.452  1.00  1.97           N  
ATOM   1140  CA  GLU A  81     -13.272  25.775 -10.335  1.00  1.97           C  
ATOM   1141  C   GLU A  81     -12.568  27.116 -10.321  1.00  1.97           C  
ATOM   1142  O   GLU A  81     -12.204  27.654 -11.369  1.00  1.97           O  
ATOM   1143  CB  GLU A  81     -14.743  25.985  -9.935  1.00  1.97           C  
ATOM   1144  CG  GLU A  81     -15.524  26.986 -10.692  1.00  1.97           C  
ATOM   1145  CD  GLU A  81     -15.463  28.430 -10.108  1.00  1.97           C  
ATOM   1146  OE1 GLU A  81     -15.354  28.599  -8.898  1.00  1.97           O  
ATOM   1147  OE2 GLU A  81     -15.525  29.353 -10.886  1.00  1.97           O  
ATOM   1148  H   GLU A  81     -13.384  24.422  -8.729  1.00  1.97           H  
ATOM   1149  HA  GLU A  81     -13.231  25.396 -11.348  1.00  1.97           H  
ATOM   1150 1HB  GLU A  81     -15.269  25.041  -9.985  1.00  1.97           H  
ATOM   1151 2HB  GLU A  81     -14.795  26.303  -8.916  1.00  1.97           H  
ATOM   1152 1HG  GLU A  81     -15.169  27.001 -11.711  1.00  1.97           H  
ATOM   1153 2HG  GLU A  81     -16.544  26.652 -10.676  1.00  1.97           H  
ATOM   1154  N   GLY A  82     -12.309  27.624  -9.136  1.00  2.02           N  
ATOM   1155  CA  GLY A  82     -11.767  28.961  -8.985  1.00  2.02           C  
ATOM   1156  C   GLY A  82     -10.367  29.130  -9.544  1.00  2.02           C  
ATOM   1157  O   GLY A  82      -9.964  30.251  -9.887  1.00  2.02           O  
ATOM   1158  H   GLY A  82     -12.596  27.099  -8.319  1.00  2.02           H  
ATOM   1159 1HA  GLY A  82     -12.445  29.665  -9.469  1.00  2.02           H  
ATOM   1160 2HA  GLY A  82     -11.763  29.214  -7.927  1.00  2.02           H  
ATOM   1161  N   THR A  83      -9.666  28.014  -9.715  1.00  1.97           N  
ATOM   1162  CA  THR A  83      -8.280  27.983 -10.135  1.00  1.97           C  
ATOM   1163  C   THR A  83      -8.043  28.328 -11.590  1.00  1.97           C  
ATOM   1164  O   THR A  83      -6.907  28.577 -11.976  1.00  1.97           O  
ATOM   1165  CB  THR A  83      -7.729  26.564 -10.000  1.00  1.97           C  
ATOM   1166  OG1 THR A  83      -8.394  25.702 -10.954  1.00  1.97           O  
ATOM   1167  CG2 THR A  83      -7.980  26.035  -8.625  1.00  1.97           C  
ATOM   1168  H   THR A  83     -10.115  27.137  -9.479  1.00  1.97           H  
ATOM   1169  HA  THR A  83      -7.712  28.676  -9.518  1.00  1.97           H  
ATOM   1170  HB  THR A  83      -6.663  26.573 -10.206  1.00  1.97           H  
ATOM   1171  HG1 THR A  83      -9.260  25.387 -10.600  1.00  1.97           H  
ATOM   1172 1HG2 THR A  83      -7.588  25.022  -8.555  1.00  1.97           H  
ATOM   1173 2HG2 THR A  83      -7.490  26.664  -7.899  1.00  1.97           H  
ATOM   1174 3HG2 THR A  83      -9.056  26.023  -8.427  1.00  1.97           H  
ATOM   1175  N   CYS A  84      -9.073  28.250 -12.427  1.00  1.84           N  
ATOM   1176  CA  CYS A  84      -8.924  28.454 -13.867  1.00  1.84           C  
ATOM   1177  C   CYS A  84      -7.946  27.454 -14.492  1.00  1.84           C  
ATOM   1178  O   CYS A  84      -7.445  27.669 -15.598  1.00  1.84           O  
ATOM   1179  CB  CYS A  84      -8.456  29.867 -14.202  1.00  1.84           C  
ATOM   1180  SG  CYS A  84      -8.370  30.167 -15.979  1.00  1.84           S  
ATOM   1181  H   CYS A  84      -9.994  28.036 -12.053  1.00  1.84           H  
ATOM   1182  HA  CYS A  84      -9.903  28.317 -14.329  1.00  1.84           H  
ATOM   1183 1HB  CYS A  84      -9.137  30.593 -13.763  1.00  1.84           H  
ATOM   1184 2HB  CYS A  84      -7.470  30.044 -13.786  1.00  1.84           H  
ATOM   1185  N   GLY A  85      -7.672  26.344 -13.791  1.00  1.68           N  
ATOM   1186  CA  GLY A  85      -6.765  25.310 -14.250  1.00  1.68           C  
ATOM   1187  C   GLY A  85      -5.316  25.623 -13.889  1.00  1.68           C  
ATOM   1188  O   GLY A  85      -4.419  24.808 -14.135  1.00  1.68           O  
ATOM   1189  H   GLY A  85      -8.114  26.214 -12.884  1.00  1.68           H  
ATOM   1190 1HA  GLY A  85      -7.057  24.360 -13.803  1.00  1.68           H  
ATOM   1191 2HA  GLY A  85      -6.862  25.196 -15.329  1.00  1.68           H  
ATOM   1192  N   PHE A  86      -5.072  26.757 -13.233  1.00  1.52           N  
ATOM   1193  CA  PHE A  86      -3.706  27.120 -12.898  1.00  1.52           C  
ATOM   1194  C   PHE A  86      -3.030  26.111 -12.012  1.00  1.52           C  
ATOM   1195  O   PHE A  86      -1.865  25.805 -12.223  1.00  1.52           O  
ATOM   1196  CB  PHE A  86      -3.610  28.450 -12.189  1.00  1.52           C  
ATOM   1197  CG  PHE A  86      -3.670  29.665 -13.052  1.00  1.52           C  
ATOM   1198  CD1 PHE A  86      -4.612  30.650 -12.825  1.00  1.52           C  
ATOM   1199  CD2 PHE A  86      -2.759  29.837 -14.081  1.00  1.52           C  
ATOM   1200  CE1 PHE A  86      -4.640  31.779 -13.598  1.00  1.52           C  
ATOM   1201  CE2 PHE A  86      -2.795  30.963 -14.862  1.00  1.52           C  
ATOM   1202  CZ  PHE A  86      -3.734  31.933 -14.616  1.00  1.52           C  
ATOM   1203  H   PHE A  86      -5.833  27.394 -12.995  1.00  1.52           H  
ATOM   1204  HA  PHE A  86      -3.138  27.187 -13.828  1.00  1.52           H  
ATOM   1205 1HB  PHE A  86      -4.411  28.519 -11.452  1.00  1.52           H  
ATOM   1206 2HB  PHE A  86      -2.671  28.474 -11.643  1.00  1.52           H  
ATOM   1207  HD1 PHE A  86      -5.334  30.524 -12.015  1.00  1.52           H  
ATOM   1208  HD2 PHE A  86      -2.011  29.067 -14.265  1.00  1.52           H  
ATOM   1209  HE1 PHE A  86      -5.387  32.549 -13.416  1.00  1.52           H  
ATOM   1210  HE2 PHE A  86      -2.084  31.092 -15.676  1.00  1.52           H  
ATOM   1211  HZ  PHE A  86      -3.770  32.819 -15.237  1.00  1.52           H  
ATOM   1212  N   CYS A  87      -3.754  25.550 -11.049  1.00  1.38           N  
ATOM   1213  CA  CYS A  87      -3.135  24.589 -10.154  1.00  1.38           C  
ATOM   1214  C   CYS A  87      -2.690  23.345 -10.900  1.00  1.38           C  
ATOM   1215  O   CYS A  87      -1.741  22.678 -10.483  1.00  1.38           O  
ATOM   1216  CB  CYS A  87      -4.080  24.182  -9.033  1.00  1.38           C  
ATOM   1217  SG  CYS A  87      -4.418  25.499  -7.841  1.00  1.38           S  
ATOM   1218  H   CYS A  87      -4.721  25.812 -10.933  1.00  1.38           H  
ATOM   1219  HA  CYS A  87      -2.261  25.055  -9.703  1.00  1.38           H  
ATOM   1220 1HB  CYS A  87      -5.030  23.855  -9.458  1.00  1.38           H  
ATOM   1221 2HB  CYS A  87      -3.653  23.338  -8.495  1.00  1.38           H  
ATOM   1222  HG  CYS A  87      -4.934  26.355  -8.714  1.00  1.38           H  
ATOM   1223  N   VAL A  88      -3.338  23.034 -12.019  1.00  1.24           N  
ATOM   1224  CA  VAL A  88      -2.962  21.858 -12.762  1.00  1.24           C  
ATOM   1225  C   VAL A  88      -1.596  22.121 -13.372  1.00  1.24           C  
ATOM   1226  O   VAL A  88      -0.698  21.282 -13.327  1.00  1.24           O  
ATOM   1227  CB  VAL A  88      -4.006  21.560 -13.850  1.00  1.24           C  
ATOM   1228  CG1 VAL A  88      -3.569  20.416 -14.739  1.00  1.24           C  
ATOM   1229  CG2 VAL A  88      -5.336  21.261 -13.187  1.00  1.24           C  
ATOM   1230  H   VAL A  88      -4.065  23.636 -12.392  1.00  1.24           H  
ATOM   1231  HA  VAL A  88      -2.902  21.020 -12.078  1.00  1.24           H  
ATOM   1232  HB  VAL A  88      -4.101  22.429 -14.489  1.00  1.24           H  
ATOM   1233 1HG1 VAL A  88      -4.321  20.256 -15.510  1.00  1.24           H  
ATOM   1234 2HG1 VAL A  88      -2.616  20.667 -15.207  1.00  1.24           H  
ATOM   1235 3HG1 VAL A  88      -3.466  19.515 -14.157  1.00  1.24           H  
ATOM   1236 1HG2 VAL A  88      -6.090  21.074 -13.950  1.00  1.24           H  
ATOM   1237 2HG2 VAL A  88      -5.243  20.384 -12.551  1.00  1.24           H  
ATOM   1238 3HG2 VAL A  88      -5.637  22.118 -12.583  1.00  1.24           H  
ATOM   1239  N   ASN A  89      -1.443  23.317 -13.929  1.00  1.12           N  
ATOM   1240  CA  ASN A  89      -0.190  23.731 -14.548  1.00  1.12           C  
ATOM   1241  C   ASN A  89       0.937  24.032 -13.548  1.00  1.12           C  
ATOM   1242  O   ASN A  89       2.113  23.831 -13.852  1.00  1.12           O  
ATOM   1243  CB  ASN A  89      -0.445  24.945 -15.405  1.00  1.12           C  
ATOM   1244  CG  ASN A  89      -1.211  24.594 -16.649  1.00  1.12           C  
ATOM   1245  OD1 ASN A  89      -1.158  23.455 -17.132  1.00  1.12           O  
ATOM   1246  ND2 ASN A  89      -1.928  25.549 -17.181  1.00  1.12           N  
ATOM   1247  H   ASN A  89      -2.243  23.955 -13.923  1.00  1.12           H  
ATOM   1248  HA  ASN A  89       0.155  22.917 -15.185  1.00  1.12           H  
ATOM   1249 1HB  ASN A  89      -1.015  25.680 -14.829  1.00  1.12           H  
ATOM   1250 2HB  ASN A  89       0.503  25.406 -15.679  1.00  1.12           H  
ATOM   1251 1HD2 ASN A  89      -2.461  25.371 -18.008  1.00  1.12           H  
ATOM   1252 2HD2 ASN A  89      -1.948  26.453 -16.758  1.00  1.12           H  
ATOM   1253  N   MET A  90       0.578  24.532 -12.365  1.00  1.01           N  
ATOM   1254  CA  MET A  90       1.556  24.915 -11.350  1.00  1.01           C  
ATOM   1255  C   MET A  90       2.022  23.783 -10.432  1.00  1.01           C  
ATOM   1256  O   MET A  90       3.196  23.754 -10.065  1.00  1.01           O  
ATOM   1257  CB  MET A  90       0.995  26.056 -10.501  1.00  1.01           C  
ATOM   1258  CG  MET A  90       0.789  27.401 -11.247  1.00  1.01           C  
ATOM   1259  SD  MET A  90       2.308  28.150 -11.867  1.00  1.01           S  
ATOM   1260  CE  MET A  90       2.260  27.671 -13.580  1.00  1.01           C  
ATOM   1261  H   MET A  90      -0.408  24.699 -12.187  1.00  1.01           H  
ATOM   1262  HA  MET A  90       2.438  25.285 -11.869  1.00  1.01           H  
ATOM   1263 1HB  MET A  90       0.033  25.756 -10.096  1.00  1.01           H  
ATOM   1264 2HB  MET A  90       1.661  26.239  -9.654  1.00  1.01           H  
ATOM   1265 1HG  MET A  90       0.151  27.217 -12.103  1.00  1.01           H  
ATOM   1266 2HG  MET A  90       0.284  28.113 -10.627  1.00  1.01           H  
ATOM   1267 1HE  MET A  90       3.126  28.074 -14.091  1.00  1.01           H  
ATOM   1268 2HE  MET A  90       2.268  26.587 -13.653  1.00  1.01           H  
ATOM   1269 3HE  MET A  90       1.354  28.061 -14.040  1.00  1.01           H  
ATOM   1270  N   THR A  91       1.159  22.818 -10.091  1.00  0.92           N  
ATOM   1271  CA  THR A  91       1.530  21.783  -9.118  1.00  0.92           C  
ATOM   1272  C   THR A  91       2.854  21.075  -9.419  1.00  0.92           C  
ATOM   1273  O   THR A  91       3.678  20.869  -8.520  1.00  0.92           O  
ATOM   1274  CB  THR A  91       0.405  20.745  -8.966  1.00  0.92           C  
ATOM   1275  OG1 THR A  91      -0.765  21.379  -8.452  1.00  0.92           O  
ATOM   1276  CG2 THR A  91       0.838  19.638  -8.054  1.00  0.92           C  
ATOM   1277  H   THR A  91       0.197  22.832 -10.434  1.00  0.92           H  
ATOM   1278  HA  THR A  91       1.639  22.264  -8.153  1.00  0.92           H  
ATOM   1279  HB  THR A  91       0.167  20.330  -9.944  1.00  0.92           H  
ATOM   1280  HG1 THR A  91      -1.163  21.914  -9.162  1.00  0.92           H  
ATOM   1281 1HG2 THR A  91       0.035  18.912  -7.966  1.00  0.92           H  
ATOM   1282 2HG2 THR A  91       1.717  19.159  -8.471  1.00  0.92           H  
ATOM   1283 3HG2 THR A  91       1.075  20.043  -7.082  1.00  0.92           H  
ATOM   1284  N   GLU A  92       3.088  20.710 -10.670  1.00  0.84           N  
ATOM   1285  CA  GLU A  92       4.320  20.008 -11.026  1.00  0.84           C  
ATOM   1286  C   GLU A  92       5.608  20.822 -10.744  1.00  0.84           C  
ATOM   1287  O   GLU A  92       6.701  20.258 -10.693  1.00  0.84           O  
ATOM   1288  CB  GLU A  92       4.288  19.538 -12.489  1.00  0.84           C  
ATOM   1289  CG  GLU A  92       4.309  20.628 -13.562  1.00  0.84           C  
ATOM   1290  CD  GLU A  92       4.408  20.033 -14.997  1.00  0.84           C  
ATOM   1291  OE1 GLU A  92       3.430  19.515 -15.486  1.00  0.84           O  
ATOM   1292  OE2 GLU A  92       5.489  20.083 -15.576  1.00  0.84           O  
ATOM   1293  H   GLU A  92       2.397  20.915 -11.380  1.00  0.84           H  
ATOM   1294  HA  GLU A  92       4.374  19.108 -10.412  1.00  0.84           H  
ATOM   1295 1HB  GLU A  92       5.149  18.890 -12.670  1.00  0.84           H  
ATOM   1296 2HB  GLU A  92       3.393  18.936 -12.648  1.00  0.84           H  
ATOM   1297 1HG  GLU A  92       3.390  21.217 -13.485  1.00  0.84           H  
ATOM   1298 2HG  GLU A  92       5.139  21.292 -13.380  1.00  0.84           H  
ATOM   1299  N   THR A  93       5.495  22.156 -10.593  1.00  0.77           N  
ATOM   1300  CA  THR A  93       6.661  23.010 -10.365  1.00  0.77           C  
ATOM   1301  C   THR A  93       6.851  23.274  -8.869  1.00  0.77           C  
ATOM   1302  O   THR A  93       7.776  23.978  -8.464  1.00  0.77           O  
ATOM   1303  CB  THR A  93       6.500  24.383 -11.057  1.00  0.77           C  
ATOM   1304  OG1 THR A  93       5.463  25.132 -10.418  1.00  0.77           O  
ATOM   1305  CG2 THR A  93       6.101  24.193 -12.503  1.00  0.77           C  
ATOM   1306  H   THR A  93       4.579  22.598 -10.605  1.00  0.77           H  
ATOM   1307  HA  THR A  93       7.555  22.510 -10.745  1.00  0.77           H  
ATOM   1308  HB  THR A  93       7.439  24.934 -11.008  1.00  0.77           H  
ATOM   1309  HG1 THR A  93       4.681  24.557 -10.278  1.00  0.77           H  
ATOM   1310 1HG2 THR A  93       5.983  25.165 -12.978  1.00  0.77           H  
ATOM   1311 2HG2 THR A  93       6.868  23.630 -13.015  1.00  0.77           H  
ATOM   1312 3HG2 THR A  93       5.151  23.650 -12.548  1.00  0.77           H  
ATOM   1313  N   LEU A  94       5.921  22.773  -8.057  1.00  0.73           N  
ATOM   1314  CA  LEU A  94       5.944  23.006  -6.622  1.00  0.73           C  
ATOM   1315  C   LEU A  94       6.424  21.749  -5.912  1.00  0.73           C  
ATOM   1316  O   LEU A  94       7.167  21.804  -4.932  1.00  0.73           O  
ATOM   1317  CB  LEU A  94       4.538  23.331  -6.167  1.00  0.73           C  
ATOM   1318  CG  LEU A  94       3.921  24.496  -6.816  1.00  0.73           C  
ATOM   1319  CD1 LEU A  94       2.547  24.607  -6.327  1.00  0.73           C  
ATOM   1320  CD2 LEU A  94       4.719  25.741  -6.570  1.00  0.73           C  
ATOM   1321  H   LEU A  94       5.176  22.196  -8.436  1.00  0.73           H  
ATOM   1322  HA  LEU A  94       6.619  23.829  -6.401  1.00  0.73           H  
ATOM   1323 1HB  LEU A  94       3.917  22.485  -6.413  1.00  0.73           H  
ATOM   1324 2HB  LEU A  94       4.530  23.482  -5.084  1.00  0.73           H  
ATOM   1325  HG  LEU A  94       3.879  24.320  -7.869  1.00  0.73           H  
ATOM   1326 1HD1 LEU A  94       2.096  25.401  -6.843  1.00  0.73           H  
ATOM   1327 2HD1 LEU A  94       2.002  23.705  -6.534  1.00  0.73           H  
ATOM   1328 3HD1 LEU A  94       2.541  24.789  -5.253  1.00  0.73           H  
ATOM   1329 1HD2 LEU A  94       4.245  26.588  -7.075  1.00  0.73           H  
ATOM   1330 2HD2 LEU A  94       4.767  25.931  -5.513  1.00  0.73           H  
ATOM   1331 3HD2 LEU A  94       5.723  25.596  -6.965  1.00  0.73           H  
ATOM   1332  N   LEU A  95       6.002  20.602  -6.428  1.00  0.70           N  
ATOM   1333  CA  LEU A  95       6.364  19.325  -5.838  1.00  0.70           C  
ATOM   1334  C   LEU A  95       7.871  19.086  -6.057  1.00  0.70           C  
ATOM   1335  O   LEU A  95       8.388  19.492  -7.094  1.00  0.70           O  
ATOM   1336  CB  LEU A  95       5.582  18.212  -6.542  1.00  0.70           C  
ATOM   1337  CG  LEU A  95       4.061  18.220  -6.396  1.00  0.70           C  
ATOM   1338  CD1 LEU A  95       3.471  17.102  -7.277  1.00  0.70           C  
ATOM   1339  CD2 LEU A  95       3.704  18.009  -4.983  1.00  0.70           C  
ATOM   1340  H   LEU A  95       5.372  20.626  -7.230  1.00  0.70           H  
ATOM   1341  HA  LEU A  95       6.101  19.351  -4.786  1.00  0.70           H  
ATOM   1342 1HB  LEU A  95       5.772  18.305  -7.595  1.00  0.70           H  
ATOM   1343 2HB  LEU A  95       5.948  17.252  -6.212  1.00  0.70           H  
ATOM   1344  HG  LEU A  95       3.666  19.173  -6.726  1.00  0.70           H  
ATOM   1345 1HD1 LEU A  95       2.391  17.095  -7.184  1.00  0.70           H  
ATOM   1346 2HD1 LEU A  95       3.742  17.276  -8.320  1.00  0.70           H  
ATOM   1347 3HD1 LEU A  95       3.866  16.134  -6.959  1.00  0.70           H  
ATOM   1348 1HD2 LEU A  95       2.623  18.008  -4.868  1.00  0.70           H  
ATOM   1349 2HD2 LEU A  95       4.104  17.063  -4.704  1.00  0.70           H  
ATOM   1350 3HD2 LEU A  95       4.137  18.797  -4.364  1.00  0.70           H  
ATOM   1351  N   PRO A  96       8.612  18.440  -5.134  1.00  0.68           N  
ATOM   1352  CA  PRO A  96      10.008  18.054  -5.315  1.00  0.68           C  
ATOM   1353  C   PRO A  96      10.112  17.127  -6.508  1.00  0.68           C  
ATOM   1354  O   PRO A  96       9.175  16.377  -6.776  1.00  0.68           O  
ATOM   1355  CB  PRO A  96      10.348  17.298  -4.028  1.00  0.68           C  
ATOM   1356  CG  PRO A  96       9.372  17.819  -3.012  1.00  0.68           C  
ATOM   1357  CD  PRO A  96       8.082  18.146  -3.792  1.00  0.68           C  
ATOM   1358  HA  PRO A  96      10.630  18.948  -5.448  1.00  0.68           H  
ATOM   1359 1HB  PRO A  96      10.267  16.215  -4.199  1.00  0.68           H  
ATOM   1360 2HB  PRO A  96      11.393  17.496  -3.750  1.00  0.68           H  
ATOM   1361 1HG  PRO A  96       9.198  17.056  -2.230  1.00  0.68           H  
ATOM   1362 2HG  PRO A  96       9.816  18.676  -2.517  1.00  0.68           H  
ATOM   1363 1HD  PRO A  96       7.382  17.311  -3.796  1.00  0.68           H  
ATOM   1364 2HD  PRO A  96       7.643  19.032  -3.348  1.00  0.68           H  
ATOM   1365  N   GLU A  97      11.245  17.148  -7.196  1.00  0.67           N  
ATOM   1366  CA  GLU A  97      11.410  16.298  -8.370  1.00  0.67           C  
ATOM   1367  C   GLU A  97      11.049  14.855  -8.030  1.00  0.67           C  
ATOM   1368  O   GLU A  97      11.536  14.304  -7.040  1.00  0.67           O  
ATOM   1369  CB  GLU A  97      12.860  16.384  -8.880  1.00  0.67           C  
ATOM   1370  CG  GLU A  97      13.133  15.642 -10.185  1.00  0.67           C  
ATOM   1371  CD  GLU A  97      14.573  15.778 -10.669  1.00  0.67           C  
ATOM   1372  OE1 GLU A  97      15.319  16.531 -10.085  1.00  0.67           O  
ATOM   1373  OE2 GLU A  97      14.921  15.113 -11.618  1.00  0.67           O  
ATOM   1374  H   GLU A  97      11.988  17.777  -6.929  1.00  0.67           H  
ATOM   1375  HA  GLU A  97      10.741  16.649  -9.155  1.00  0.67           H  
ATOM   1376 1HB  GLU A  97      13.122  17.431  -9.036  1.00  0.67           H  
ATOM   1377 2HB  GLU A  97      13.533  15.986  -8.123  1.00  0.67           H  
ATOM   1378 1HG  GLU A  97      12.908  14.595 -10.045  1.00  0.67           H  
ATOM   1379 2HG  GLU A  97      12.456  16.030 -10.950  1.00  0.67           H  
ATOM   1380  N   ASN A  98      10.188  14.260  -8.864  1.00  0.68           N  
ATOM   1381  CA  ASN A  98       9.667  12.892  -8.768  1.00  0.68           C  
ATOM   1382  C   ASN A  98       8.710  12.632  -7.591  1.00  0.68           C  
ATOM   1383  O   ASN A  98       8.250  11.501  -7.415  1.00  0.68           O  
ATOM   1384  CB  ASN A  98      10.802  11.874  -8.725  1.00  0.68           C  
ATOM   1385  CG  ASN A  98      11.632  11.872  -9.977  1.00  0.68           C  
ATOM   1386  OD1 ASN A  98      11.107  11.959 -11.093  1.00  0.68           O  
ATOM   1387  ND2 ASN A  98      12.927  11.777  -9.811  1.00  0.68           N  
ATOM   1388  H   ASN A  98       9.829  14.822  -9.637  1.00  0.68           H  
ATOM   1389  HA  ASN A  98       9.100  12.702  -9.676  1.00  0.68           H  
ATOM   1390 1HB  ASN A  98      11.446  12.043  -7.870  1.00  0.68           H  
ATOM   1391 2HB  ASN A  98      10.374  10.880  -8.601  1.00  0.68           H  
ATOM   1392 1HD2 ASN A  98      13.536  11.779 -10.607  1.00  0.68           H  
ATOM   1393 2HD2 ASN A  98      13.309  11.715  -8.890  1.00  0.68           H  
ATOM   1394  N   ALA A  99       8.349  13.669  -6.833  1.00  0.70           N  
ATOM   1395  CA  ALA A  99       7.346  13.522  -5.775  1.00  0.70           C  
ATOM   1396  C   ALA A  99       6.001  13.436  -6.435  1.00  0.70           C  
ATOM   1397  O   ALA A  99       5.823  13.981  -7.526  1.00  0.70           O  
ATOM   1398  CB  ALA A  99       7.373  14.671  -4.798  1.00  0.70           C  
ATOM   1399  H   ALA A  99       8.769  14.585  -6.981  1.00  0.70           H  
ATOM   1400  HA  ALA A  99       7.532  12.591  -5.240  1.00  0.70           H  
ATOM   1401 1HB  ALA A  99       6.609  14.523  -4.036  1.00  0.70           H  
ATOM   1402 2HB  ALA A  99       8.350  14.721  -4.326  1.00  0.70           H  
ATOM   1403 3HB  ALA A  99       7.185  15.583  -5.334  1.00  0.70           H  
ATOM   1404  N   LYS A 100       5.038  12.784  -5.800  1.00  0.73           N  
ATOM   1405  CA  LYS A 100       3.738  12.694  -6.454  1.00  0.73           C  
ATOM   1406  C   LYS A 100       2.583  13.174  -5.605  1.00  0.73           C  
ATOM   1407  O   LYS A 100       2.579  13.014  -4.385  1.00  0.73           O  
ATOM   1408  CB  LYS A 100       3.479  11.252  -6.892  1.00  0.73           C  
ATOM   1409  CG  LYS A 100       4.483  10.740  -7.917  1.00  0.73           C  
ATOM   1410  CD  LYS A 100       4.157   9.343  -8.397  1.00  0.73           C  
ATOM   1411  CE  LYS A 100       5.201   8.861  -9.400  1.00  0.73           C  
ATOM   1412  NZ  LYS A 100       4.908   7.484  -9.892  1.00  0.73           N  
ATOM   1413  H   LYS A 100       5.219  12.362  -4.888  1.00  0.73           H  
ATOM   1414  HA  LYS A 100       3.757  13.319  -7.339  1.00  0.73           H  
ATOM   1415 1HB  LYS A 100       3.501  10.591  -6.023  1.00  0.73           H  
ATOM   1416 2HB  LYS A 100       2.482  11.186  -7.337  1.00  0.73           H  
ATOM   1417 1HG  LYS A 100       4.502  11.418  -8.756  1.00  0.73           H  
ATOM   1418 2HG  LYS A 100       5.479  10.725  -7.472  1.00  0.73           H  
ATOM   1419 1HD  LYS A 100       4.133   8.660  -7.545  1.00  0.73           H  
ATOM   1420 2HD  LYS A 100       3.175   9.343  -8.872  1.00  0.73           H  
ATOM   1421 1HE  LYS A 100       5.220   9.547 -10.249  1.00  0.73           H  
ATOM   1422 2HE  LYS A 100       6.181   8.867  -8.922  1.00  0.73           H  
ATOM   1423 1HZ  LYS A 100       5.620   7.204 -10.552  1.00  0.73           H  
ATOM   1424 2HZ  LYS A 100       4.900   6.841  -9.112  1.00  0.73           H  
ATOM   1425 3HZ  LYS A 100       4.007   7.475 -10.347  1.00  0.73           H  
ATOM   1426  N   MET A 101       1.581  13.738  -6.262  1.00  0.80           N  
ATOM   1427  CA  MET A 101       0.405  14.139  -5.521  1.00  0.80           C  
ATOM   1428  C   MET A 101      -0.848  13.909  -6.344  1.00  0.80           C  
ATOM   1429  O   MET A 101      -0.892  14.209  -7.541  1.00  0.80           O  
ATOM   1430  CB  MET A 101       0.516  15.606  -5.084  1.00  0.80           C  
ATOM   1431  CG  MET A 101      -0.583  16.057  -4.129  1.00  0.80           C  
ATOM   1432  SD  MET A 101      -0.290  17.696  -3.440  1.00  0.80           S  
ATOM   1433  CE  MET A 101      -0.753  18.689  -4.817  1.00  0.80           C  
ATOM   1434  H   MET A 101       1.655  13.868  -7.271  1.00  0.80           H  
ATOM   1435  HA  MET A 101       0.332  13.521  -4.634  1.00  0.80           H  
ATOM   1436 1HB  MET A 101       1.482  15.789  -4.633  1.00  0.80           H  
ATOM   1437 2HB  MET A 101       0.449  16.242  -5.965  1.00  0.80           H  
ATOM   1438 1HG  MET A 101      -1.541  16.073  -4.655  1.00  0.80           H  
ATOM   1439 2HG  MET A 101      -0.665  15.346  -3.309  1.00  0.80           H  
ATOM   1440 1HE  MET A 101      -0.651  19.738  -4.563  1.00  0.80           H  
ATOM   1441 2HE  MET A 101      -0.116  18.446  -5.652  1.00  0.80           H  
ATOM   1442 3HE  MET A 101      -1.786  18.489  -5.078  1.00  0.80           H  
ATOM   1443  N   THR A 102      -1.877  13.386  -5.695  1.00  0.89           N  
ATOM   1444  CA  THR A 102      -3.144  13.192  -6.378  1.00  0.89           C  
ATOM   1445  C   THR A 102      -4.122  14.268  -5.938  1.00  0.89           C  
ATOM   1446  O   THR A 102      -4.249  14.522  -4.743  1.00  0.89           O  
ATOM   1447  CB  THR A 102      -3.796  11.821  -6.074  1.00  0.89           C  
ATOM   1448  OG1 THR A 102      -2.960  10.708  -6.478  1.00  0.89           O  
ATOM   1449  CG2 THR A 102      -5.066  11.764  -6.835  1.00  0.89           C  
ATOM   1450  H   THR A 102      -1.763  13.120  -4.714  1.00  0.89           H  
ATOM   1451  HA  THR A 102      -2.996  13.283  -7.449  1.00  0.89           H  
ATOM   1452  HB  THR A 102      -3.997  11.740  -5.012  1.00  0.89           H  
ATOM   1453  HG1 THR A 102      -2.119  10.751  -6.012  1.00  0.89           H  
ATOM   1454 1HG2 THR A 102      -5.568  10.865  -6.657  1.00  0.89           H  
ATOM   1455 2HG2 THR A 102      -5.698  12.560  -6.540  1.00  0.89           H  
ATOM   1456 3HG2 THR A 102      -4.851  11.852  -7.895  1.00  0.89           H  
ATOM   1457  N   VAL A 103      -4.800  14.906  -6.885  1.00  1.04           N  
ATOM   1458  CA  VAL A 103      -5.807  15.886  -6.518  1.00  1.04           C  
ATOM   1459  C   VAL A 103      -7.180  15.346  -6.896  1.00  1.04           C  
ATOM   1460  O   VAL A 103      -7.450  15.016  -8.056  1.00  1.04           O  
ATOM   1461  CB  VAL A 103      -5.553  17.248  -7.187  1.00  1.04           C  
ATOM   1462  CG1 VAL A 103      -6.649  18.228  -6.762  1.00  1.04           C  
ATOM   1463  CG2 VAL A 103      -4.150  17.776  -6.772  1.00  1.04           C  
ATOM   1464  H   VAL A 103      -4.639  14.664  -7.860  1.00  1.04           H  
ATOM   1465  HA  VAL A 103      -5.793  16.027  -5.440  1.00  1.04           H  
ATOM   1466  HB  VAL A 103      -5.608  17.135  -8.266  1.00  1.04           H  
ATOM   1467 1HG1 VAL A 103      -6.483  19.194  -7.237  1.00  1.04           H  
ATOM   1468 2HG1 VAL A 103      -7.625  17.842  -7.059  1.00  1.04           H  
ATOM   1469 3HG1 VAL A 103      -6.628  18.351  -5.676  1.00  1.04           H  
ATOM   1470 1HG2 VAL A 103      -3.966  18.741  -7.245  1.00  1.04           H  
ATOM   1471 2HG2 VAL A 103      -4.106  17.892  -5.697  1.00  1.04           H  
ATOM   1472 3HG2 VAL A 103      -3.380  17.072  -7.086  1.00  1.04           H  
ATOM   1473  N   VAL A 104      -8.021  15.209  -5.885  1.00  1.25           N  
ATOM   1474  CA  VAL A 104      -9.346  14.638  -6.001  1.00  1.25           C  
ATOM   1475  C   VAL A 104     -10.431  15.647  -5.622  1.00  1.25           C  
ATOM   1476  O   VAL A 104     -10.335  16.271  -4.567  1.00  1.25           O  
ATOM   1477  CB  VAL A 104      -9.463  13.422  -5.051  1.00  1.25           C  
ATOM   1478  CG1 VAL A 104     -10.824  12.834  -5.116  1.00  1.25           C  
ATOM   1479  CG2 VAL A 104      -8.486  12.401  -5.432  1.00  1.25           C  
ATOM   1480  H   VAL A 104      -7.714  15.512  -4.967  1.00  1.25           H  
ATOM   1481  HA  VAL A 104      -9.461  14.290  -7.021  1.00  1.25           H  
ATOM   1482  HB  VAL A 104      -9.271  13.745  -4.025  1.00  1.25           H  
ATOM   1483 1HG1 VAL A 104     -10.883  11.980  -4.454  1.00  1.25           H  
ATOM   1484 2HG1 VAL A 104     -11.549  13.574  -4.815  1.00  1.25           H  
ATOM   1485 3HG1 VAL A 104     -11.033  12.511  -6.135  1.00  1.25           H  
ATOM   1486 1HG2 VAL A 104      -8.570  11.559  -4.768  1.00  1.25           H  
ATOM   1487 2HG2 VAL A 104      -8.689  12.083  -6.433  1.00  1.25           H  
ATOM   1488 3HG2 VAL A 104      -7.504  12.823  -5.364  1.00  1.25           H  
ATOM   1489  N   PRO A 105     -11.403  15.945  -6.474  1.00  1.52           N  
ATOM   1490  CA  PRO A 105     -12.505  16.785  -6.097  1.00  1.52           C  
ATOM   1491  C   PRO A 105     -13.428  15.927  -5.234  1.00  1.52           C  
ATOM   1492  O   PRO A 105     -13.555  14.740  -5.527  1.00  1.52           O  
ATOM   1493  CB  PRO A 105     -13.115  17.123  -7.452  1.00  1.52           C  
ATOM   1494  CG  PRO A 105     -12.795  15.923  -8.330  1.00  1.52           C  
ATOM   1495  CD  PRO A 105     -11.434  15.434  -7.853  1.00  1.52           C  
ATOM   1496  HA  PRO A 105     -12.132  17.688  -5.593  1.00  1.52           H  
ATOM   1497 1HB  PRO A 105     -14.198  17.294  -7.338  1.00  1.52           H  
ATOM   1498 2HB  PRO A 105     -12.683  18.039  -7.835  1.00  1.52           H  
ATOM   1499 1HG  PRO A 105     -13.582  15.160  -8.228  1.00  1.52           H  
ATOM   1500 2HG  PRO A 105     -12.784  16.226  -9.388  1.00  1.52           H  
ATOM   1501 1HD  PRO A 105     -11.445  14.334  -7.878  1.00  1.52           H  
ATOM   1502 2HD  PRO A 105     -10.613  15.866  -8.457  1.00  1.52           H  
ATOM   1503  N   PRO A 106     -14.123  16.458  -4.231  1.00  1.87           N  
ATOM   1504  CA  PRO A 106     -15.230  15.819  -3.564  1.00  1.87           C  
ATOM   1505  C   PRO A 106     -16.284  15.567  -4.617  1.00  1.87           C  
ATOM   1506  O   PRO A 106     -16.427  16.355  -5.556  1.00  1.87           O  
ATOM   1507  CB  PRO A 106     -15.638  16.836  -2.495  1.00  1.87           C  
ATOM   1508  CG  PRO A 106     -14.383  17.626  -2.261  1.00  1.87           C  
ATOM   1509  CD  PRO A 106     -13.705  17.688  -3.627  1.00  1.87           C  
ATOM   1510  HA  PRO A 106     -14.891  14.872  -3.116  1.00  1.87           H  
ATOM   1511 1HB  PRO A 106     -16.470  17.460  -2.857  1.00  1.87           H  
ATOM   1512 2HB  PRO A 106     -15.993  16.314  -1.592  1.00  1.87           H  
ATOM   1513 1HG  PRO A 106     -14.634  18.605  -1.843  1.00  1.87           H  
ATOM   1514 2HG  PRO A 106     -13.754  17.123  -1.510  1.00  1.87           H  
ATOM   1515 1HD  PRO A 106     -14.064  18.534  -4.221  1.00  1.87           H  
ATOM   1516 2HD  PRO A 106     -12.619  17.692  -3.475  1.00  1.87           H  
ATOM   1517  N   GLU A 107     -17.065  14.520  -4.434  1.00  2.24           N  
ATOM   1518  CA  GLU A 107     -18.104  14.148  -5.384  1.00  2.24           C  
ATOM   1519  C   GLU A 107     -19.139  15.252  -5.648  1.00  2.24           C  
ATOM   1520  O   GLU A 107     -19.760  15.278  -6.709  1.00  2.24           O  
ATOM   1521  CB  GLU A 107     -18.800  12.872  -4.890  1.00  2.24           C  
ATOM   1522  CG  GLU A 107     -17.901  11.603  -4.901  1.00  2.24           C  
ATOM   1523  CD  GLU A 107     -17.013  11.384  -3.651  1.00  2.24           C  
ATOM   1524  OE1 GLU A 107     -17.062  12.165  -2.724  1.00  2.24           O  
ATOM   1525  OE2 GLU A 107     -16.287  10.421  -3.649  1.00  2.24           O  
ATOM   1526  H   GLU A 107     -16.911  13.928  -3.632  1.00  2.24           H  
ATOM   1527  HA  GLU A 107     -17.618  13.919  -6.333  1.00  2.24           H  
ATOM   1528 1HB  GLU A 107     -19.156  13.025  -3.872  1.00  2.24           H  
ATOM   1529 2HB  GLU A 107     -19.671  12.672  -5.514  1.00  2.24           H  
ATOM   1530 1HG  GLU A 107     -18.546  10.733  -5.017  1.00  2.24           H  
ATOM   1531 2HG  GLU A 107     -17.258  11.653  -5.779  1.00  2.24           H  
ATOM   1532  N   GLY A 108     -19.343  16.148  -4.683  1.00  2.60           N  
ATOM   1533  CA  GLY A 108     -20.311  17.225  -4.847  1.00  2.60           C  
ATOM   1534  C   GLY A 108     -19.733  18.514  -5.460  1.00  2.60           C  
ATOM   1535  O   GLY A 108     -20.454  19.504  -5.596  1.00  2.60           O  
ATOM   1536  H   GLY A 108     -18.806  16.078  -3.833  1.00  2.60           H  
ATOM   1537 1HA  GLY A 108     -21.130  16.871  -5.472  1.00  2.60           H  
ATOM   1538 2HA  GLY A 108     -20.745  17.458  -3.875  1.00  2.60           H  
ATOM   1539  N   ALA A 109     -18.435  18.545  -5.781  1.00  2.86           N  
ATOM   1540  CA  ALA A 109     -17.855  19.772  -6.336  1.00  2.86           C  
ATOM   1541  C   ALA A 109     -18.433  20.058  -7.722  1.00  2.86           C  
ATOM   1542  O   ALA A 109     -18.619  19.144  -8.526  1.00  2.86           O  
ATOM   1543  CB  ALA A 109     -16.339  19.671  -6.406  1.00  2.86           C  
ATOM   1544  H   ALA A 109     -17.848  17.719  -5.669  1.00  2.86           H  
ATOM   1545  HA  ALA A 109     -18.121  20.601  -5.681  1.00  2.86           H  
ATOM   1546 1HB  ALA A 109     -15.931  20.597  -6.797  1.00  2.86           H  
ATOM   1547 2HB  ALA A 109     -15.944  19.493  -5.405  1.00  2.86           H  
ATOM   1548 3HB  ALA A 109     -16.063  18.845  -7.054  1.00  2.86           H  
ATOM   1549  N   ILE A 110     -18.665  21.335  -8.027  1.00  2.99           N  
ATOM   1550  CA  ILE A 110     -19.162  21.708  -9.351  1.00  2.99           C  
ATOM   1551  C   ILE A 110     -18.219  22.637 -10.122  1.00  2.99           C  
ATOM   1552  O   ILE A 110     -17.965  23.747  -9.656  1.00  2.99           O  
ATOM   1553  CB  ILE A 110     -20.521  22.417  -9.243  1.00  2.99           C  
ATOM   1554  CG1 ILE A 110     -21.549  21.484  -8.594  1.00  2.99           C  
ATOM   1555  CG2 ILE A 110     -20.976  22.888 -10.619  1.00  2.99           C  
ATOM   1556  CD1 ILE A 110     -22.856  22.158  -8.269  1.00  2.99           C  
ATOM   1557  H   ILE A 110     -18.506  22.048  -7.328  1.00  2.99           H  
ATOM   1558  HA  ILE A 110     -19.329  20.790  -9.892  1.00  2.99           H  
ATOM   1559  HB  ILE A 110     -20.421  23.284  -8.591  1.00  2.99           H  
ATOM   1560 1HG1 ILE A 110     -21.742  20.651  -9.267  1.00  2.99           H  
ATOM   1561 2HG1 ILE A 110     -21.138  21.090  -7.665  1.00  2.99           H  
ATOM   1562 1HG2 ILE A 110     -21.930  23.403 -10.533  1.00  2.99           H  
ATOM   1563 2HG2 ILE A 110     -20.235  23.570 -11.035  1.00  2.99           H  
ATOM   1564 3HG2 ILE A 110     -21.084  22.031 -11.282  1.00  2.99           H  
ATOM   1565 1HD1 ILE A 110     -23.533  21.435  -7.810  1.00  2.99           H  
ATOM   1566 2HD1 ILE A 110     -22.678  22.979  -7.576  1.00  2.99           H  
ATOM   1567 3HD1 ILE A 110     -23.304  22.544  -9.184  1.00  2.99           H  
ATOM   1568  N   PRO A 111     -17.650  22.220 -11.269  1.00  2.97           N  
ATOM   1569  CA  PRO A 111     -16.809  23.060 -12.095  1.00  2.97           C  
ATOM   1570  C   PRO A 111     -17.701  24.067 -12.809  1.00  2.97           C  
ATOM   1571  O   PRO A 111     -18.787  23.703 -13.259  1.00  2.97           O  
ATOM   1572  CB  PRO A 111     -16.166  22.051 -13.050  1.00  2.97           C  
ATOM   1573  CG  PRO A 111     -17.167  20.916 -13.148  1.00  2.97           C  
ATOM   1574  CD  PRO A 111     -17.845  20.851 -11.782  1.00  2.97           C  
ATOM   1575  HA  PRO A 111     -16.058  23.559 -11.478  1.00  2.97           H  
ATOM   1576 1HB  PRO A 111     -15.970  22.534 -14.021  1.00  2.97           H  
ATOM   1577 2HB  PRO A 111     -15.189  21.728 -12.653  1.00  2.97           H  
ATOM   1578 1HG  PRO A 111     -17.881  21.115 -13.963  1.00  2.97           H  
ATOM   1579 2HG  PRO A 111     -16.649  19.979 -13.404  1.00  2.97           H  
ATOM   1580 1HD  PRO A 111     -18.908  20.637 -11.963  1.00  2.97           H  
ATOM   1581 2HD  PRO A 111     -17.363  20.106 -11.123  1.00  2.97           H  
ATOM   1582  N   VAL A 112     -17.216  25.288 -12.979  1.00  2.84           N  
ATOM   1583  CA  VAL A 112     -17.946  26.313 -13.720  1.00  2.84           C  
ATOM   1584  C   VAL A 112     -17.070  26.878 -14.833  1.00  2.84           C  
ATOM   1585  O   VAL A 112     -17.448  26.870 -16.003  1.00  2.84           O  
ATOM   1586  CB  VAL A 112     -18.432  27.436 -12.785  1.00  2.84           C  
ATOM   1587  CG1 VAL A 112     -19.139  28.501 -13.589  1.00  2.84           C  
ATOM   1588  CG2 VAL A 112     -19.358  26.836 -11.701  1.00  2.84           C  
ATOM   1589  H   VAL A 112     -16.318  25.518 -12.579  1.00  2.84           H  
ATOM   1590  HA  VAL A 112     -18.823  25.854 -14.176  1.00  2.84           H  
ATOM   1591  HB  VAL A 112     -17.584  27.914 -12.321  1.00  2.84           H  
ATOM   1592 1HG1 VAL A 112     -19.466  29.300 -12.925  1.00  2.84           H  
ATOM   1593 2HG1 VAL A 112     -18.453  28.906 -14.334  1.00  2.84           H  
ATOM   1594 3HG1 VAL A 112     -20.003  28.065 -14.088  1.00  2.84           H  
ATOM   1595 1HG2 VAL A 112     -19.695  27.629 -11.038  1.00  2.84           H  
ATOM   1596 2HG2 VAL A 112     -20.219  26.366 -12.177  1.00  2.84           H  
ATOM   1597 3HG2 VAL A 112     -18.820  26.088 -11.116  1.00  2.84           H  
ATOM   1598  N   LYS A 113     -15.887  27.366 -14.461  1.00  2.64           N  
ATOM   1599  CA  LYS A 113     -14.950  27.908 -15.433  1.00  2.64           C  
ATOM   1600  C   LYS A 113     -14.525  26.756 -16.326  1.00  2.64           C  
ATOM   1601  O   LYS A 113     -14.392  25.631 -15.848  1.00  2.64           O  
ATOM   1602  CB  LYS A 113     -13.694  28.510 -14.755  1.00  2.64           C  
ATOM   1603  CG  LYS A 113     -13.922  29.771 -13.893  1.00  2.64           C  
ATOM   1604  CD  LYS A 113     -12.577  30.337 -13.301  1.00  2.64           C  
ATOM   1605  CE  LYS A 113     -12.828  31.525 -12.349  1.00  2.64           C  
ATOM   1606  NZ  LYS A 113     -11.540  32.069 -11.699  1.00  2.64           N  
ATOM   1607  H   LYS A 113     -15.634  27.372 -13.484  1.00  2.64           H  
ATOM   1608  HA  LYS A 113     -15.448  28.663 -16.042  1.00  2.64           H  
ATOM   1609 1HB  LYS A 113     -13.242  27.752 -14.101  1.00  2.64           H  
ATOM   1610 2HB  LYS A 113     -12.953  28.753 -15.514  1.00  2.64           H  
ATOM   1611 1HG  LYS A 113     -14.407  30.541 -14.489  1.00  2.64           H  
ATOM   1612 2HG  LYS A 113     -14.579  29.511 -13.070  1.00  2.64           H  
ATOM   1613 1HD  LYS A 113     -12.052  29.570 -12.761  1.00  2.64           H  
ATOM   1614 2HD  LYS A 113     -11.938  30.671 -14.115  1.00  2.64           H  
ATOM   1615 1HE  LYS A 113     -13.296  32.324 -12.918  1.00  2.64           H  
ATOM   1616 2HE  LYS A 113     -13.512  31.204 -11.559  1.00  2.64           H  
ATOM   1617 1HZ  LYS A 113     -11.782  32.846 -11.105  1.00  2.64           H  
ATOM   1618 2HZ  LYS A 113     -11.050  31.343 -11.108  1.00  2.64           H  
ATOM   1619 3HZ  LYS A 113     -10.910  32.383 -12.416  1.00  2.64           H  
ATOM   1620  N   ARG A 114     -14.257  27.024 -17.607  1.00  2.41           N  
ATOM   1621  CA  ARG A 114     -13.763  25.955 -18.482  1.00  2.41           C  
ATOM   1622  C   ARG A 114     -12.428  25.442 -17.946  1.00  2.41           C  
ATOM   1623  O   ARG A 114     -12.105  24.253 -18.017  1.00  2.41           O  
ATOM   1624  CB  ARG A 114     -13.581  26.458 -19.905  1.00  2.41           C  
ATOM   1625  CG  ARG A 114     -14.876  26.746 -20.653  1.00  2.41           C  
ATOM   1626  CD  ARG A 114     -14.621  27.293 -22.019  1.00  2.41           C  
ATOM   1627  NE  ARG A 114     -15.861  27.569 -22.735  1.00  2.41           N  
ATOM   1628  CZ  ARG A 114     -15.938  28.207 -23.921  1.00  2.41           C  
ATOM   1629  NH1 ARG A 114     -14.844  28.632 -24.516  1.00  2.41           N  
ATOM   1630  NH2 ARG A 114     -17.115  28.404 -24.488  1.00  2.41           N  
ATOM   1631  H   ARG A 114     -14.405  27.953 -17.972  1.00  2.41           H  
ATOM   1632  HA  ARG A 114     -14.483  25.137 -18.482  1.00  2.41           H  
ATOM   1633 1HB  ARG A 114     -12.991  27.373 -19.894  1.00  2.41           H  
ATOM   1634 2HB  ARG A 114     -13.022  25.718 -20.479  1.00  2.41           H  
ATOM   1635 1HG  ARG A 114     -15.447  25.823 -20.755  1.00  2.41           H  
ATOM   1636 2HG  ARG A 114     -15.463  27.474 -20.093  1.00  2.41           H  
ATOM   1637 1HD  ARG A 114     -14.060  28.223 -21.940  1.00  2.41           H  
ATOM   1638 2HD  ARG A 114     -14.047  26.570 -22.597  1.00  2.41           H  
ATOM   1639  HE  ARG A 114     -16.725  27.258 -22.312  1.00  2.41           H  
ATOM   1640 1HH1 ARG A 114     -13.943  28.481 -24.085  1.00  2.41           H  
ATOM   1641 2HH1 ARG A 114     -14.905  29.108 -25.404  1.00  2.41           H  
ATOM   1642 1HH2 ARG A 114     -17.956  28.078 -24.032  1.00  2.41           H  
ATOM   1643 2HH2 ARG A 114     -17.175  28.881 -25.375  1.00  2.41           H  
ATOM   1644  N   GLY A 115     -11.660  26.355 -17.369  1.00  2.17           N  
ATOM   1645  CA  GLY A 115     -10.373  26.046 -16.776  1.00  2.17           C  
ATOM   1646  C   GLY A 115     -10.591  25.385 -15.414  1.00  2.17           C  
ATOM   1647  O   GLY A 115     -10.453  26.006 -14.368  1.00  2.17           O  
ATOM   1648  H   GLY A 115     -11.991  27.305 -17.341  1.00  2.17           H  
ATOM   1649 1HA  GLY A 115      -9.814  25.377 -17.431  1.00  2.17           H  
ATOM   1650 2HA  GLY A 115      -9.791  26.959 -16.667  1.00  2.17           H  
ATOM   1651  N   ALA A 116     -11.024  24.144 -15.420  1.00  1.95           N  
ATOM   1652  CA  ALA A 116     -11.301  23.486 -14.153  1.00  1.95           C  
ATOM   1653  C   ALA A 116     -11.159  21.984 -14.269  1.00  1.95           C  
ATOM   1654  O   ALA A 116     -11.257  21.414 -15.356  1.00  1.95           O  
ATOM   1655  CB  ALA A 116     -12.690  23.845 -13.674  1.00  1.95           C  
ATOM   1656  H   ALA A 116     -11.185  23.691 -16.321  1.00  1.95           H  
ATOM   1657  HA  ALA A 116     -10.574  23.839 -13.418  1.00  1.95           H  
ATOM   1658 1HB  ALA A 116     -12.878  23.372 -12.710  1.00  1.95           H  
ATOM   1659 2HB  ALA A 116     -12.766  24.930 -13.575  1.00  1.95           H  
ATOM   1660 3HB  ALA A 116     -13.425  23.501 -14.397  1.00  1.95           H  
ATOM   1661  N   THR A 117     -10.939  21.344 -13.133  1.00  1.72           N  
ATOM   1662  CA  THR A 117     -10.840  19.900 -13.082  1.00  1.72           C  
ATOM   1663  C   THR A 117     -12.059  19.283 -12.401  1.00  1.72           C  
ATOM   1664  O   THR A 117     -12.410  19.645 -11.282  1.00  1.72           O  
ATOM   1665  CB  THR A 117      -9.547  19.503 -12.355  1.00  1.72           C  
ATOM   1666  OG1 THR A 117      -8.418  20.008 -13.079  1.00  1.72           O  
ATOM   1667  CG2 THR A 117      -9.448  18.040 -12.213  1.00  1.72           C  
ATOM   1668  H   THR A 117     -10.846  21.876 -12.278  1.00  1.72           H  
ATOM   1669  HA  THR A 117     -10.791  19.516 -14.102  1.00  1.72           H  
ATOM   1670  HB  THR A 117      -9.550  19.944 -11.363  1.00  1.72           H  
ATOM   1671  HG1 THR A 117      -8.444  19.678 -13.983  1.00  1.72           H  
ATOM   1672 1HG2 THR A 117      -8.535  17.789 -11.678  1.00  1.72           H  
ATOM   1673 2HG2 THR A 117     -10.301  17.694 -11.643  1.00  1.72           H  
ATOM   1674 3HG2 THR A 117      -9.441  17.563 -13.190  1.00  1.72           H  
ATOM   1675  N   GLY A 118     -12.710  18.352 -13.097  1.00  1.51           N  
ATOM   1676  CA  GLY A 118     -13.895  17.658 -12.589  1.00  1.51           C  
ATOM   1677  C   GLY A 118     -13.625  16.174 -12.326  1.00  1.51           C  
ATOM   1678  O   GLY A 118     -14.555  15.386 -12.154  1.00  1.51           O  
ATOM   1679  H   GLY A 118     -12.372  18.120 -14.020  1.00  1.51           H  
ATOM   1680 1HA  GLY A 118     -14.228  18.136 -11.667  1.00  1.51           H  
ATOM   1681 2HA  GLY A 118     -14.706  17.759 -13.308  1.00  1.51           H  
ATOM   1682  N   GLU A 119     -12.350  15.801 -12.329  1.00  1.32           N  
ATOM   1683  CA  GLU A 119     -11.932  14.411 -12.165  1.00  1.32           C  
ATOM   1684  C   GLU A 119     -10.587  14.314 -11.457  1.00  1.32           C  
ATOM   1685  O   GLU A 119      -9.842  15.283 -11.381  1.00  1.32           O  
ATOM   1686  CB  GLU A 119     -11.849  13.726 -13.531  1.00  1.32           C  
ATOM   1687  CG  GLU A 119     -10.812  14.332 -14.452  1.00  1.32           C  
ATOM   1688  CD  GLU A 119     -10.758  13.713 -15.848  1.00  1.32           C  
ATOM   1689  OE1 GLU A 119     -11.559  12.859 -16.143  1.00  1.32           O  
ATOM   1690  OE2 GLU A 119      -9.892  14.115 -16.618  1.00  1.32           O  
ATOM   1691  H   GLU A 119     -11.650  16.512 -12.457  1.00  1.32           H  
ATOM   1692  HA  GLU A 119     -12.673  13.894 -11.553  1.00  1.32           H  
ATOM   1693 1HB  GLU A 119     -11.602  12.673 -13.399  1.00  1.32           H  
ATOM   1694 2HB  GLU A 119     -12.817  13.778 -14.029  1.00  1.32           H  
ATOM   1695 1HG  GLU A 119     -11.003  15.401 -14.540  1.00  1.32           H  
ATOM   1696 2HG  GLU A 119      -9.845  14.201 -13.966  1.00  1.32           H  
ATOM   1697  N   THR A 120     -10.277  13.146 -10.927  1.00  1.14           N  
ATOM   1698  CA  THR A 120      -8.987  12.951 -10.278  1.00  1.14           C  
ATOM   1699  C   THR A 120      -7.794  13.139 -11.221  1.00  1.14           C  
ATOM   1700  O   THR A 120      -7.759  12.559 -12.308  1.00  1.14           O  
ATOM   1701  CB  THR A 120      -8.908  11.550  -9.658  1.00  1.14           C  
ATOM   1702  OG1 THR A 120      -9.959  11.394  -8.688  1.00  1.14           O  
ATOM   1703  CG2 THR A 120      -7.568  11.353  -9.009  1.00  1.14           C  
ATOM   1704  H   THR A 120     -10.926  12.377 -10.997  1.00  1.14           H  
ATOM   1705  HA  THR A 120      -8.899  13.684  -9.480  1.00  1.14           H  
ATOM   1706  HB  THR A 120      -9.041  10.800 -10.435  1.00  1.14           H  
ATOM   1707  HG1 THR A 120      -9.994  10.477  -8.397  1.00  1.14           H  
ATOM   1708 1HG2 THR A 120      -7.522  10.373  -8.567  1.00  1.14           H  
ATOM   1709 2HG2 THR A 120      -6.775  11.447  -9.745  1.00  1.14           H  
ATOM   1710 3HG2 THR A 120      -7.436  12.104  -8.254  1.00  1.14           H  
ATOM   1711  N   LYS A 121      -6.802  13.920 -10.776  1.00  0.98           N  
ATOM   1712  CA  LYS A 121      -5.567  14.126 -11.539  1.00  0.98           C  
ATOM   1713  C   LYS A 121      -4.344  13.762 -10.714  1.00  0.98           C  
ATOM   1714  O   LYS A 121      -4.317  13.957  -9.500  1.00  0.98           O  
ATOM   1715  CB  LYS A 121      -5.429  15.572 -12.026  1.00  0.98           C  
ATOM   1716  CG  LYS A 121      -6.511  16.045 -12.977  1.00  0.98           C  
ATOM   1717  CD  LYS A 121      -6.407  15.338 -14.320  1.00  0.98           C  
ATOM   1718  CE  LYS A 121      -7.440  15.856 -15.305  1.00  0.98           C  
ATOM   1719  NZ  LYS A 121      -7.411  15.092 -16.599  1.00  0.98           N  
ATOM   1720  H   LYS A 121      -6.929  14.378  -9.872  1.00  0.98           H  
ATOM   1721  HA  LYS A 121      -5.583  13.471 -12.410  1.00  0.98           H  
ATOM   1722 1HB  LYS A 121      -5.455  16.236 -11.165  1.00  0.98           H  
ATOM   1723 2HB  LYS A 121      -4.461  15.702 -12.515  1.00  0.98           H  
ATOM   1724 1HG  LYS A 121      -7.488  15.822 -12.547  1.00  0.98           H  
ATOM   1725 2HG  LYS A 121      -6.429  17.123 -13.122  1.00  0.98           H  
ATOM   1726 1HD  LYS A 121      -5.410  15.477 -14.734  1.00  0.98           H  
ATOM   1727 2HD  LYS A 121      -6.580  14.270 -14.172  1.00  0.98           H  
ATOM   1728 1HE  LYS A 121      -8.414  15.757 -14.860  1.00  0.98           H  
ATOM   1729 2HE  LYS A 121      -7.255  16.908 -15.509  1.00  0.98           H  
ATOM   1730 1HZ  LYS A 121      -8.130  15.448 -17.224  1.00  0.98           H  
ATOM   1731 2HZ  LYS A 121      -6.508  15.190 -17.032  1.00  0.98           H  
ATOM   1732 3HZ  LYS A 121      -7.590  14.104 -16.415  1.00  0.98           H  
ATOM   1733  N   VAL A 122      -3.307  13.267 -11.377  1.00  0.85           N  
ATOM   1734  CA  VAL A 122      -2.070  12.948 -10.673  1.00  0.85           C  
ATOM   1735  C   VAL A 122      -0.926  13.773 -11.218  1.00  0.85           C  
ATOM   1736  O   VAL A 122      -0.732  13.865 -12.432  1.00  0.85           O  
ATOM   1737  CB  VAL A 122      -1.738  11.446 -10.766  1.00  0.85           C  
ATOM   1738  CG1 VAL A 122      -0.409  11.162 -10.045  1.00  0.85           C  
ATOM   1739  CG2 VAL A 122      -2.877  10.645 -10.132  1.00  0.85           C  
ATOM   1740  H   VAL A 122      -3.369  13.115 -12.374  1.00  0.85           H  
ATOM   1741  HA  VAL A 122      -2.186  13.199  -9.622  1.00  0.85           H  
ATOM   1742  HB  VAL A 122      -1.620  11.161 -11.811  1.00  0.85           H  
ATOM   1743 1HG1 VAL A 122      -0.179  10.101 -10.113  1.00  0.85           H  
ATOM   1744 2HG1 VAL A 122       0.397  11.732 -10.506  1.00  0.85           H  
ATOM   1745 3HG1 VAL A 122      -0.502  11.449  -8.995  1.00  0.85           H  
ATOM   1746 1HG2 VAL A 122      -2.652   9.581 -10.191  1.00  0.85           H  
ATOM   1747 2HG2 VAL A 122      -2.976  10.935  -9.092  1.00  0.85           H  
ATOM   1748 3HG2 VAL A 122      -3.810  10.842 -10.655  1.00  0.85           H  
ATOM   1749  N   PHE A 123      -0.178  14.374 -10.307  1.00  0.76           N  
ATOM   1750  CA  PHE A 123       0.930  15.222 -10.676  1.00  0.76           C  
ATOM   1751  C   PHE A 123       2.237  14.637 -10.193  1.00  0.76           C  
ATOM   1752  O   PHE A 123       2.290  14.029  -9.121  1.00  0.76           O  
ATOM   1753  CB  PHE A 123       0.719  16.577 -10.033  1.00  0.76           C  
ATOM   1754  CG  PHE A 123      -0.524  17.162 -10.467  1.00  0.76           C  
ATOM   1755  CD1 PHE A 123      -1.698  16.871  -9.781  1.00  0.76           C  
ATOM   1756  CD2 PHE A 123      -0.572  17.954 -11.568  1.00  0.76           C  
ATOM   1757  CE1 PHE A 123      -2.888  17.386 -10.204  1.00  0.76           C  
ATOM   1758  CE2 PHE A 123      -1.750  18.458 -11.990  1.00  0.76           C  
ATOM   1759  CZ  PHE A 123      -2.922  18.183 -11.312  1.00  0.76           C  
ATOM   1760  H   PHE A 123      -0.409  14.260  -9.323  1.00  0.76           H  
ATOM   1761  HA  PHE A 123       0.963  15.320 -11.761  1.00  0.76           H  
ATOM   1762 1HB  PHE A 123       0.690  16.472  -8.947  1.00  0.76           H  
ATOM   1763 2HB  PHE A 123       1.539  17.250 -10.289  1.00  0.76           H  
ATOM   1764  HD1 PHE A 123      -1.663  16.222  -8.899  1.00  0.76           H  
ATOM   1765  HD2 PHE A 123       0.346  18.176 -12.118  1.00  0.76           H  
ATOM   1766  HE1 PHE A 123      -3.798  17.154  -9.668  1.00  0.76           H  
ATOM   1767  HE2 PHE A 123      -1.754  19.078 -12.869  1.00  0.76           H  
ATOM   1768  HZ  PHE A 123      -3.865  18.592 -11.661  1.00  0.76           H  
ATOM   1769  N   THR A 124       3.297  14.848 -10.966  1.00  0.70           N  
ATOM   1770  CA  THR A 124       4.623  14.412 -10.558  1.00  0.70           C  
ATOM   1771  C   THR A 124       5.573  15.598 -10.627  1.00  0.70           C  
ATOM   1772  O   THR A 124       5.596  16.320 -11.624  1.00  0.70           O  
ATOM   1773  CB  THR A 124       5.140  13.266 -11.445  1.00  0.70           C  
ATOM   1774  OG1 THR A 124       4.230  12.163 -11.381  1.00  0.70           O  
ATOM   1775  CG2 THR A 124       6.511  12.804 -10.935  1.00  0.70           C  
ATOM   1776  H   THR A 124       3.184  15.333 -11.844  1.00  0.70           H  
ATOM   1777  HA  THR A 124       4.580  14.063  -9.535  1.00  0.70           H  
ATOM   1778  HB  THR A 124       5.229  13.601 -12.477  1.00  0.70           H  
ATOM   1779  HG1 THR A 124       4.024  11.985 -10.462  1.00  0.70           H  
ATOM   1780 1HG2 THR A 124       6.876  11.986 -11.551  1.00  0.70           H  
ATOM   1781 2HG2 THR A 124       7.216  13.631 -10.985  1.00  0.70           H  
ATOM   1782 3HG2 THR A 124       6.423  12.466  -9.901  1.00  0.70           H  
ATOM   1783  N   GLY A 125       6.346  15.820  -9.577  1.00  0.67           N  
ATOM   1784  CA  GLY A 125       7.242  16.963  -9.577  1.00  0.67           C  
ATOM   1785  C   GLY A 125       8.253  16.897 -10.703  1.00  0.67           C  
ATOM   1786  O   GLY A 125       8.931  15.879 -10.908  1.00  0.67           O  
ATOM   1787  H   GLY A 125       6.294  15.193  -8.779  1.00  0.67           H  
ATOM   1788 1HA  GLY A 125       6.660  17.878  -9.677  1.00  0.67           H  
ATOM   1789 2HA  GLY A 125       7.758  17.025  -8.624  1.00  0.67           H  
ATOM   1790  N   ASN A 126       8.383  18.006 -11.409  1.00  0.67           N  
ATOM   1791  CA  ASN A 126       9.330  18.110 -12.499  1.00  0.67           C  
ATOM   1792  C   ASN A 126      10.648  18.626 -11.937  1.00  0.67           C  
ATOM   1793  O   ASN A 126      10.792  18.759 -10.725  1.00  0.67           O  
ATOM   1794  CB  ASN A 126       8.769  18.970 -13.619  1.00  0.67           C  
ATOM   1795  CG  ASN A 126       8.602  20.397 -13.276  1.00  0.67           C  
ATOM   1796  OD1 ASN A 126       9.224  20.902 -12.346  1.00  0.67           O  
ATOM   1797  ND2 ASN A 126       7.769  21.079 -14.014  1.00  0.67           N  
ATOM   1798  H   ASN A 126       7.779  18.797 -11.184  1.00  0.67           H  
ATOM   1799  HA  ASN A 126       9.518  17.113 -12.900  1.00  0.67           H  
ATOM   1800 1HB  ASN A 126       9.407  18.892 -14.496  1.00  0.67           H  
ATOM   1801 2HB  ASN A 126       7.786  18.579 -13.900  1.00  0.67           H  
ATOM   1802 1HD2 ASN A 126       7.613  22.042 -13.835  1.00  0.67           H  
ATOM   1803 2HD2 ASN A 126       7.241  20.626 -14.759  1.00  0.67           H  
ATOM   1804  N   SER A 127      11.604  18.922 -12.805  1.00  0.71           N  
ATOM   1805  CA  SER A 127      12.922  19.380 -12.366  1.00  0.71           C  
ATOM   1806  C   SER A 127      13.069  20.911 -12.361  1.00  0.71           C  
ATOM   1807  O   SER A 127      14.182  21.427 -12.243  1.00  0.71           O  
ATOM   1808  CB  SER A 127      13.989  18.767 -13.243  1.00  0.71           C  
ATOM   1809  OG  SER A 127      13.857  19.194 -14.574  1.00  0.71           O  
ATOM   1810  H   SER A 127      11.434  18.808 -13.793  1.00  0.71           H  
ATOM   1811  HA  SER A 127      13.079  19.024 -11.346  1.00  0.71           H  
ATOM   1812 1HB  SER A 127      14.972  19.039 -12.862  1.00  0.71           H  
ATOM   1813 2HB  SER A 127      13.914  17.678 -13.195  1.00  0.71           H  
ATOM   1814  HG  SER A 127      13.995  20.148 -14.561  1.00  0.71           H  
ATOM   1815  N   ASN A 128      11.964  21.629 -12.562  1.00  0.78           N  
ATOM   1816  CA  ASN A 128      11.982  23.086 -12.627  1.00  0.78           C  
ATOM   1817  C   ASN A 128      11.705  23.735 -11.276  1.00  0.78           C  
ATOM   1818  O   ASN A 128      11.116  23.130 -10.380  1.00  0.78           O  
ATOM   1819  CB  ASN A 128      10.987  23.599 -13.656  1.00  0.78           C  
ATOM   1820  CG  ASN A 128      11.356  23.207 -15.062  1.00  0.78           C  
ATOM   1821  OD1 ASN A 128      12.538  23.207 -15.428  1.00  0.78           O  
ATOM   1822  ND2 ASN A 128      10.372  22.893 -15.869  1.00  0.78           N  
ATOM   1823  H   ASN A 128      11.065  21.160 -12.611  1.00  0.78           H  
ATOM   1824  HA  ASN A 128      12.979  23.404 -12.932  1.00  0.78           H  
ATOM   1825 1HB  ASN A 128       9.994  23.219 -13.426  1.00  0.78           H  
ATOM   1826 2HB  ASN A 128      10.935  24.688 -13.595  1.00  0.78           H  
ATOM   1827 1HD2 ASN A 128      10.567  22.636 -16.817  1.00  0.78           H  
ATOM   1828 2HD2 ASN A 128       9.425  22.924 -15.550  1.00  0.78           H  
ATOM   1829  N   SER A 129      12.130  24.981 -11.136  1.00  0.88           N  
ATOM   1830  CA  SER A 129      11.839  25.743  -9.936  1.00  0.88           C  
ATOM   1831  C   SER A 129      10.366  26.176  -9.979  1.00  0.88           C  
ATOM   1832  O   SER A 129       9.768  26.132 -11.055  1.00  0.88           O  
ATOM   1833  CB  SER A 129      12.742  26.964  -9.892  1.00  0.88           C  
ATOM   1834  OG  SER A 129      12.395  27.871 -10.902  1.00  0.88           O  
ATOM   1835  H   SER A 129      12.642  25.417 -11.890  1.00  0.88           H  
ATOM   1836  HA  SER A 129      12.034  25.106  -9.079  1.00  0.88           H  
ATOM   1837 1HB  SER A 129      12.688  27.454  -8.932  1.00  0.88           H  
ATOM   1838 2HB  SER A 129      13.772  26.647 -10.032  1.00  0.88           H  
ATOM   1839  HG  SER A 129      11.509  28.207 -10.659  1.00  0.88           H  
ATOM   1840  N   PRO A 130       9.755  26.579  -8.850  1.00  1.02           N  
ATOM   1841  CA  PRO A 130       8.434  27.173  -8.766  1.00  1.02           C  
ATOM   1842  C   PRO A 130       8.391  28.415  -9.622  1.00  1.02           C  
ATOM   1843  O   PRO A 130       9.411  29.096  -9.770  1.00  1.02           O  
ATOM   1844  CB  PRO A 130       8.292  27.503  -7.282  1.00  1.02           C  
ATOM   1845  CG  PRO A 130       9.216  26.541  -6.591  1.00  1.02           C  
ATOM   1846  CD  PRO A 130      10.383  26.358  -7.527  1.00  1.02           C  
ATOM   1847  HA  PRO A 130       7.676  26.442  -9.092  1.00  1.02           H  
ATOM   1848 1HB  PRO A 130       8.563  28.554  -7.110  1.00  1.02           H  
ATOM   1849 2HB  PRO A 130       7.248  27.393  -6.976  1.00  1.02           H  
ATOM   1850 1HG  PRO A 130       9.515  26.937  -5.611  1.00  1.02           H  
ATOM   1851 2HG  PRO A 130       8.683  25.592  -6.409  1.00  1.02           H  
ATOM   1852 1HD  PRO A 130      11.156  27.098  -7.313  1.00  1.02           H  
ATOM   1853 2HD  PRO A 130      10.730  25.325  -7.414  1.00  1.02           H  
ATOM   1854  N   LYS A 131       7.225  28.733 -10.161  1.00  1.21           N  
ATOM   1855  CA  LYS A 131       7.086  29.908 -11.007  1.00  1.21           C  
ATOM   1856  C   LYS A 131       5.763  30.620 -10.798  1.00  1.21           C  
ATOM   1857  O   LYS A 131       4.783  30.024 -10.351  1.00  1.21           O  
ATOM   1858  CB  LYS A 131       7.189  29.498 -12.475  1.00  1.21           C  
ATOM   1859  CG  LYS A 131       6.043  28.595 -12.931  1.00  1.21           C  
ATOM   1860  CD  LYS A 131       6.226  28.119 -14.365  1.00  1.21           C  
ATOM   1861  CE  LYS A 131       5.970  29.252 -15.352  1.00  1.21           C  
ATOM   1862  NZ  LYS A 131       6.018  28.785 -16.770  1.00  1.21           N  
ATOM   1863  H   LYS A 131       6.423  28.137 -10.002  1.00  1.21           H  
ATOM   1864  HA  LYS A 131       7.886  30.609 -10.769  1.00  1.21           H  
ATOM   1865 1HB  LYS A 131       7.184  30.389 -13.104  1.00  1.21           H  
ATOM   1866 2HB  LYS A 131       8.131  28.972 -12.643  1.00  1.21           H  
ATOM   1867 1HG  LYS A 131       5.963  27.729 -12.267  1.00  1.21           H  
ATOM   1868 2HG  LYS A 131       5.113  29.163 -12.868  1.00  1.21           H  
ATOM   1869 1HD  LYS A 131       7.243  27.746 -14.496  1.00  1.21           H  
ATOM   1870 2HD  LYS A 131       5.529  27.306 -14.567  1.00  1.21           H  
ATOM   1871 1HE  LYS A 131       4.986  29.681 -15.151  1.00  1.21           H  
ATOM   1872 2HE  LYS A 131       6.724  30.026 -15.209  1.00  1.21           H  
ATOM   1873 1HZ  LYS A 131       5.840  29.569 -17.383  1.00  1.21           H  
ATOM   1874 2HZ  LYS A 131       6.930  28.398 -16.970  1.00  1.21           H  
ATOM   1875 3HZ  LYS A 131       5.313  28.078 -16.915  1.00  1.21           H  
ATOM   1876  N   SER A 132       5.737  31.902 -11.127  1.00  1.48           N  
ATOM   1877  CA  SER A 132       4.496  32.645 -11.086  1.00  1.48           C  
ATOM   1878  C   SER A 132       3.569  32.106 -12.183  1.00  1.48           C  
ATOM   1879  O   SER A 132       4.067  31.736 -13.250  1.00  1.48           O  
ATOM   1880  CB  SER A 132       4.772  34.123 -11.311  1.00  1.48           C  
ATOM   1881  OG  SER A 132       5.556  34.654 -10.275  1.00  1.48           O  
ATOM   1882  H   SER A 132       6.581  32.357 -11.444  1.00  1.48           H  
ATOM   1883  HA  SER A 132       4.064  32.505 -10.098  1.00  1.48           H  
ATOM   1884 1HB  SER A 132       5.288  34.250 -12.260  1.00  1.48           H  
ATOM   1885 2HB  SER A 132       3.832  34.669 -11.378  1.00  1.48           H  
ATOM   1886  HG  SER A 132       5.007  34.578  -9.464  1.00  1.48           H  
ATOM   1887  N   PRO A 133       2.246  32.049 -11.967  1.00  1.83           N  
ATOM   1888  CA  PRO A 133       1.235  31.669 -12.937  1.00  1.83           C  
ATOM   1889  C   PRO A 133       1.092  32.759 -13.981  1.00  1.83           C  
ATOM   1890  O   PRO A 133       1.349  33.931 -13.684  1.00  1.83           O  
ATOM   1891  CB  PRO A 133      -0.014  31.513 -12.072  1.00  1.83           C  
ATOM   1892  CG  PRO A 133       0.214  32.452 -10.903  1.00  1.83           C  
ATOM   1893  CD  PRO A 133       1.703  32.405 -10.649  1.00  1.83           C  
ATOM   1894  HA  PRO A 133       1.525  30.714 -13.407  1.00  1.83           H  
ATOM   1895 1HB  PRO A 133      -0.903  31.789 -12.657  1.00  1.83           H  
ATOM   1896 2HB  PRO A 133      -0.139  30.464 -11.774  1.00  1.83           H  
ATOM   1897 1HG  PRO A 133      -0.143  33.460 -11.158  1.00  1.83           H  
ATOM   1898 2HG  PRO A 133      -0.365  32.123 -10.034  1.00  1.83           H  
ATOM   1899 1HD  PRO A 133       2.036  33.399 -10.322  1.00  1.83           H  
ATOM   1900 2HD  PRO A 133       1.946  31.622  -9.933  1.00  1.83           H  
ATOM   1901  N   THR A 134       0.626  32.421 -15.176  1.00  2.25           N  
ATOM   1902  CA  THR A 134       0.412  33.467 -16.164  1.00  2.25           C  
ATOM   1903  C   THR A 134      -1.024  33.955 -16.174  1.00  2.25           C  
ATOM   1904  O   THR A 134      -1.909  33.334 -16.763  1.00  2.25           O  
ATOM   1905  CB  THR A 134       0.774  32.970 -17.574  1.00  2.25           C  
ATOM   1906  OG1 THR A 134       2.154  32.596 -17.609  1.00  2.25           O  
ATOM   1907  CG2 THR A 134       0.507  34.057 -18.603  1.00  2.25           C  
ATOM   1908  H   THR A 134       0.430  31.455 -15.396  1.00  2.25           H  
ATOM   1909  HA  THR A 134       1.056  34.313 -15.922  1.00  2.25           H  
ATOM   1910  HB  THR A 134       0.167  32.097 -17.814  1.00  2.25           H  
ATOM   1911  HG1 THR A 134       2.696  33.346 -17.343  1.00  2.25           H  
ATOM   1912 1HG2 THR A 134       0.766  33.690 -19.596  1.00  2.25           H  
ATOM   1913 2HG2 THR A 134      -0.539  34.323 -18.582  1.00  2.25           H  
ATOM   1914 3HG2 THR A 134       1.112  34.932 -18.372  1.00  2.25           H  
ATOM   1915  N   LYS A 135      -1.236  35.136 -15.601  1.00  2.67           N  
ATOM   1916  CA  LYS A 135      -2.575  35.707 -15.452  1.00  2.67           C  
ATOM   1917  C   LYS A 135      -3.238  35.956 -16.799  1.00  2.67           C  
ATOM   1918  O   LYS A 135      -4.458  35.891 -16.931  1.00  2.67           O  
ATOM   1919  CB  LYS A 135      -2.504  36.996 -14.642  1.00  2.67           C  
ATOM   1920  CG  LYS A 135      -2.166  36.776 -13.165  1.00  2.67           C  
ATOM   1921  CD  LYS A 135      -2.100  38.098 -12.406  1.00  2.67           C  
ATOM   1922  CE  LYS A 135      -1.766  37.885 -10.934  1.00  2.67           C  
ATOM   1923  NZ  LYS A 135      -1.669  39.179 -10.199  1.00  2.67           N  
ATOM   1924  H   LYS A 135      -0.447  35.607 -15.176  1.00  2.67           H  
ATOM   1925  HA  LYS A 135      -3.193  34.999 -14.903  1.00  2.67           H  
ATOM   1926 1HB  LYS A 135      -1.746  37.654 -15.068  1.00  2.67           H  
ATOM   1927 2HB  LYS A 135      -3.459  37.518 -14.699  1.00  2.67           H  
ATOM   1928 1HG  LYS A 135      -2.929  36.143 -12.712  1.00  2.67           H  
ATOM   1929 2HG  LYS A 135      -1.203  36.265 -13.086  1.00  2.67           H  
ATOM   1930 1HD  LYS A 135      -1.337  38.736 -12.854  1.00  2.67           H  
ATOM   1931 2HD  LYS A 135      -3.062  38.605 -12.479  1.00  2.67           H  
ATOM   1932 1HE  LYS A 135      -2.542  37.274 -10.475  1.00  2.67           H  
ATOM   1933 2HE  LYS A 135      -0.812  37.361 -10.855  1.00  2.67           H  
ATOM   1934 1HZ  LYS A 135      -1.447  39.002  -9.230  1.00  2.67           H  
ATOM   1935 2HZ  LYS A 135      -0.944  39.749 -10.612  1.00  2.67           H  
ATOM   1936 3HZ  LYS A 135      -2.553  39.667 -10.257  1.00  2.67           H  
ATOM   1937  N   GLY A 136      -2.416  36.203 -17.811  1.00  3.02           N  
ATOM   1938  CA  GLY A 136      -2.878  36.465 -19.166  1.00  3.02           C  
ATOM   1939  C   GLY A 136      -3.592  35.266 -19.798  1.00  3.02           C  
ATOM   1940  O   GLY A 136      -4.250  35.415 -20.827  1.00  3.02           O  
ATOM   1941  H   GLY A 136      -1.426  36.220 -17.623  1.00  3.02           H  
ATOM   1942 1HA  GLY A 136      -3.551  37.322 -19.154  1.00  3.02           H  
ATOM   1943 2HA  GLY A 136      -2.026  36.744 -19.784  1.00  3.02           H  
ATOM   1944  N   GLY A 137      -3.451  34.072 -19.205  1.00  3.21           N  
ATOM   1945  CA  GLY A 137      -4.106  32.885 -19.733  1.00  3.21           C  
ATOM   1946  C   GLY A 137      -5.560  32.716 -19.263  1.00  3.21           C  
ATOM   1947  O   GLY A 137      -6.243  31.798 -19.726  1.00  3.21           O  
ATOM   1948  H   GLY A 137      -2.899  33.977 -18.355  1.00  3.21           H  
ATOM   1949 1HA  GLY A 137      -4.079  32.915 -20.821  1.00  3.21           H  
ATOM   1950 2HA  GLY A 137      -3.533  32.010 -19.429  1.00  3.21           H  
ATOM   1951  N   CYS A 138      -6.022  33.577 -18.347  1.00  3.24           N  
ATOM   1952  CA  CYS A 138      -7.379  33.481 -17.809  1.00  3.24           C  
ATOM   1953  C   CYS A 138      -8.156  34.789 -17.881  1.00  3.24           C  
ATOM   1954  O   CYS A 138      -8.941  34.985 -18.811  1.00  3.24           O  
ATOM   1955  OXT CYS A 138      -8.308  35.411 -16.831  1.00  3.24           O  
ATOM   1956  CB  CYS A 138      -7.340  32.974 -16.374  1.00  3.24           C  
ATOM   1957  SG  CYS A 138      -6.707  31.301 -16.248  1.00  3.24           S  
ATOM   1958  H   CYS A 138      -5.415  34.325 -18.005  1.00  3.24           H  
ATOM   1959  HA  CYS A 138      -7.922  32.742 -18.398  1.00  3.24           H  
ATOM   1960 1HB  CYS A 138      -6.695  33.624 -15.778  1.00  3.24           H  
ATOM   1961 2HB  CYS A 138      -8.337  33.007 -15.940  1.00  3.24           H  
ENDMDL

REMARK ID 638665 DOMAINID 632315 MODEL 4 E1374A
MODEL     4
ATOM      1  N   GLY A   1      -1.777   1.551   0.290  1.00  8.01           N  
ATOM      2  CA  GLY A   1      -0.695   0.768  -0.297  1.00  8.01           C  
ATOM      3  C   GLY A   1       0.667   1.289   0.143  1.00  8.01           C  
ATOM      4  O   GLY A   1       0.860   2.497   0.292  1.00  8.01           O  
ATOM      5  H   GLY A   1      -1.543   2.318   0.904  1.00  8.01           H  
ATOM      6 1HA  GLY A   1      -0.799  -0.277  -0.005  1.00  8.01           H  
ATOM      7 2HA  GLY A   1      -0.766   0.806  -1.383  1.00  8.01           H  
ATOM      8  N   SER A   2       1.602   0.369   0.363  1.00  7.35           N  
ATOM      9  CA  SER A   2       2.967   0.712   0.768  1.00  7.35           C  
ATOM     10  C   SER A   2       3.758   1.204  -0.436  1.00  7.35           C  
ATOM     11  O   SER A   2       3.304   1.064  -1.576  1.00  7.35           O  
ATOM     12  CB  SER A   2       3.655  -0.494   1.379  1.00  7.35           C  
ATOM     13  OG  SER A   2       3.887  -1.479   0.411  1.00  7.35           O  
ATOM     14  H   SER A   2       1.364  -0.603   0.231  1.00  7.35           H  
ATOM     15  HA  SER A   2       2.933   1.515   1.508  1.00  7.35           H  
ATOM     16 1HB  SER A   2       4.602  -0.186   1.826  1.00  7.35           H  
ATOM     17 2HB  SER A   2       3.034  -0.900   2.174  1.00  7.35           H  
ATOM     18  HG  SER A   2       4.551  -1.097  -0.188  1.00  7.35           H  
ATOM     19  N   TYR A   3       4.929   1.781  -0.195  1.00  6.68           N  
ATOM     20  CA  TYR A   3       5.781   2.238  -1.286  1.00  6.68           C  
ATOM     21  C   TYR A   3       6.355   1.006  -1.971  1.00  6.68           C  
ATOM     22  O   TYR A   3       6.639  -0.001  -1.311  1.00  6.68           O  
ATOM     23  CB  TYR A   3       6.904   3.161  -0.820  1.00  6.68           C  
ATOM     24  CG  TYR A   3       7.577   3.912  -1.998  1.00  6.68           C  
ATOM     25  CD1 TYR A   3       6.992   5.069  -2.504  1.00  6.68           C  
ATOM     26  CD2 TYR A   3       8.712   3.429  -2.591  1.00  6.68           C  
ATOM     27  CE1 TYR A   3       7.564   5.725  -3.574  1.00  6.68           C  
ATOM     28  CE2 TYR A   3       9.282   4.067  -3.655  1.00  6.68           C  
ATOM     29  CZ  TYR A   3       8.717   5.212  -4.153  1.00  6.68           C  
ATOM     30  OH  TYR A   3       9.290   5.842  -5.240  1.00  6.68           O  
ATOM     31  H   TYR A   3       5.262   1.875   0.770  1.00  6.68           H  
ATOM     32  HA  TYR A   3       5.168   2.772  -2.015  1.00  6.68           H  
ATOM     33 1HB  TYR A   3       6.495   3.886  -0.121  1.00  6.68           H  
ATOM     34 2HB  TYR A   3       7.660   2.591  -0.288  1.00  6.68           H  
ATOM     35  HD1 TYR A   3       6.080   5.463  -2.052  1.00  6.68           H  
ATOM     36  HD2 TYR A   3       9.145   2.542  -2.234  1.00  6.68           H  
ATOM     37  HE1 TYR A   3       7.102   6.632  -3.965  1.00  6.68           H  
ATOM     38  HE2 TYR A   3      10.182   3.656  -4.116  1.00  6.68           H  
ATOM     39  HH  TYR A   3      10.107   5.392  -5.475  1.00  6.68           H  
ATOM     40  N   ALA A   4       6.530   1.057  -3.284  1.00  6.03           N  
ATOM     41  CA  ALA A   4       7.036  -0.100  -4.021  1.00  6.03           C  
ATOM     42  C   ALA A   4       8.531  -0.356  -3.811  1.00  6.03           C  
ATOM     43  O   ALA A   4       9.336  -0.194  -4.725  1.00  6.03           O  
ATOM     44  CB  ALA A   4       6.777   0.092  -5.501  1.00  6.03           C  
ATOM     45  H   ALA A   4       6.295   1.903  -3.784  1.00  6.03           H  
ATOM     46  HA  ALA A   4       6.494  -0.978  -3.673  1.00  6.03           H  
ATOM     47 1HB  ALA A   4       7.119  -0.788  -6.047  1.00  6.03           H  
ATOM     48 2HB  ALA A   4       5.708   0.230  -5.664  1.00  6.03           H  
ATOM     49 3HB  ALA A   4       7.316   0.970  -5.851  1.00  6.03           H  
ATOM     50  N   LEU A   5       8.873  -0.786  -2.600  1.00  5.43           N  
ATOM     51  CA  LEU A   5      10.248  -1.101  -2.226  1.00  5.43           C  
ATOM     52  C   LEU A   5      10.532  -2.583  -2.408  1.00  5.43           C  
ATOM     53  O   LEU A   5      11.672  -2.966  -2.631  1.00  5.43           O  
ATOM     54  CB  LEU A   5      10.523  -0.702  -0.782  1.00  5.43           C  
ATOM     55  CG  LEU A   5      10.374   0.755  -0.475  1.00  5.43           C  
ATOM     56  CD1 LEU A   5      10.582   0.998   0.987  1.00  5.43           C  
ATOM     57  CD2 LEU A   5      11.396   1.532  -1.299  1.00  5.43           C  
ATOM     58  H   LEU A   5       8.128  -0.851  -1.913  1.00  5.43           H  
ATOM     59  HA  LEU A   5      10.921  -0.542  -2.876  1.00  5.43           H  
ATOM     60 1HB  LEU A   5       9.872  -1.271  -0.120  1.00  5.43           H  
ATOM     61 2HB  LEU A   5      11.543  -0.947  -0.572  1.00  5.43           H  
ATOM     62  HG  LEU A   5       9.373   1.066  -0.715  1.00  5.43           H  
ATOM     63 1HD1 LEU A   5      10.469   2.062   1.206  1.00  5.43           H  
ATOM     64 2HD1 LEU A   5       9.849   0.431   1.564  1.00  5.43           H  
ATOM     65 3HD1 LEU A   5      11.560   0.681   1.244  1.00  5.43           H  
ATOM     66 1HD2 LEU A   5      11.296   2.590  -1.088  1.00  5.43           H  
ATOM     67 2HD2 LEU A   5      12.396   1.212  -1.047  1.00  5.43           H  
ATOM     68 3HD2 LEU A   5      11.221   1.353  -2.362  1.00  5.43           H  
ATOM     69  N   GLY A   6       9.471  -3.403  -2.331  1.00  4.91           N  
ATOM     70  CA  GLY A   6       9.510  -4.871  -2.463  1.00  4.91           C  
ATOM     71  C   GLY A   6      10.749  -5.395  -3.200  1.00  4.91           C  
ATOM     72  O   GLY A   6      11.571  -6.105  -2.623  1.00  4.91           O  
ATOM     73  H   GLY A   6       8.576  -2.972  -2.157  1.00  4.91           H  
ATOM     74 1HA  GLY A   6       9.486  -5.309  -1.464  1.00  4.91           H  
ATOM     75 2HA  GLY A   6       8.609  -5.213  -2.968  1.00  4.91           H  
ATOM     76  N   PRO A   7      10.898  -5.112  -4.499  1.00  4.45           N  
ATOM     77  CA  PRO A   7      12.051  -5.469  -5.285  1.00  4.45           C  
ATOM     78  C   PRO A   7      13.178  -4.530  -4.903  1.00  4.45           C  
ATOM     79  O   PRO A   7      13.500  -3.594  -5.637  1.00  4.45           O  
ATOM     80  CB  PRO A   7      11.555  -5.276  -6.721  1.00  4.45           C  
ATOM     81  CG  PRO A   7      10.532  -4.170  -6.612  1.00  4.45           C  
ATOM     82  CD  PRO A   7       9.837  -4.413  -5.277  1.00  4.45           C  
ATOM     83  HA  PRO A   7      12.324  -6.515  -5.087  1.00  4.45           H  
ATOM     84 1HB  PRO A   7      12.398  -5.011  -7.375  1.00  4.45           H  
ATOM     85 2HB  PRO A   7      11.133  -6.217  -7.105  1.00  4.45           H  
ATOM     86 1HG  PRO A   7      11.034  -3.190  -6.642  1.00  4.45           H  
ATOM     87 2HG  PRO A   7       9.841  -4.198  -7.466  1.00  4.45           H  
ATOM     88 1HD  PRO A   7       9.580  -3.442  -4.873  1.00  4.45           H  
ATOM     89 2HD  PRO A   7       8.962  -5.059  -5.409  1.00  4.45           H  
ATOM     90  N   TYR A   8      13.772  -4.776  -3.728  1.00  4.06           N  
ATOM     91  CA  TYR A   8      14.785  -3.891  -3.139  1.00  4.06           C  
ATOM     92  C   TYR A   8      16.095  -3.951  -3.941  1.00  4.06           C  
ATOM     93  O   TYR A   8      17.121  -4.416  -3.448  1.00  4.06           O  
ATOM     94  CB  TYR A   8      15.103  -4.325  -1.684  1.00  4.06           C  
ATOM     95  CG  TYR A   8      13.928  -4.293  -0.662  1.00  4.06           C  
ATOM     96  CD1 TYR A   8      13.279  -5.468  -0.330  1.00  4.06           C  
ATOM     97  CD2 TYR A   8      13.515  -3.130  -0.082  1.00  4.06           C  
ATOM     98  CE1 TYR A   8      12.223  -5.464   0.567  1.00  4.06           C  
ATOM     99  CE2 TYR A   8      12.453  -3.124   0.830  1.00  4.06           C  
ATOM    100  CZ  TYR A   8      11.808  -4.283   1.145  1.00  4.06           C  
ATOM    101  OH  TYR A   8      10.746  -4.294   2.060  1.00  4.06           O  
ATOM    102  H   TYR A   8      13.420  -5.568  -3.192  1.00  4.06           H  
ATOM    103  HA  TYR A   8      14.405  -2.868  -3.152  1.00  4.06           H  
ATOM    104 1HB  TYR A   8      15.489  -5.344  -1.704  1.00  4.06           H  
ATOM    105 2HB  TYR A   8      15.898  -3.693  -1.293  1.00  4.06           H  
ATOM    106  HD1 TYR A   8      13.594  -6.406  -0.787  1.00  4.06           H  
ATOM    107  HD2 TYR A   8      14.015  -2.223  -0.341  1.00  4.06           H  
ATOM    108  HE1 TYR A   8      11.721  -6.397   0.810  1.00  4.06           H  
ATOM    109  HE2 TYR A   8      12.133  -2.191   1.288  1.00  4.06           H  
ATOM    110  HH  TYR A   8      10.790  -3.531   2.653  1.00  4.06           H  
ATOM    111  N   GLN A   9      16.062  -3.424  -5.168  1.00  3.73           N  
ATOM    112  CA  GLN A   9      17.175  -3.477  -6.116  1.00  3.73           C  
ATOM    113  C   GLN A   9      18.188  -2.357  -5.961  1.00  3.73           C  
ATOM    114  O   GLN A   9      19.166  -2.304  -6.700  1.00  3.73           O  
ATOM    115  CB  GLN A   9      16.666  -3.481  -7.565  1.00  3.73           C  
ATOM    116  CG  GLN A   9      15.882  -4.727  -7.964  1.00  3.73           C  
ATOM    117  CD  GLN A   9      15.415  -4.690  -9.424  1.00  3.73           C  
ATOM    118  OE1 GLN A   9      15.287  -3.624 -10.037  1.00  3.73           O  
ATOM    119  NE2 GLN A   9      15.164  -5.869  -9.991  1.00  3.73           N  
ATOM    120  H   GLN A   9      15.172  -3.048  -5.476  1.00  3.73           H  
ATOM    121  HA  GLN A   9      17.705  -4.414  -5.950  1.00  3.73           H  
ATOM    122 1HB  GLN A   9      16.015  -2.621  -7.715  1.00  3.73           H  
ATOM    123 2HB  GLN A   9      17.509  -3.377  -8.246  1.00  3.73           H  
ATOM    124 1HG  GLN A   9      16.515  -5.602  -7.823  1.00  3.73           H  
ATOM    125 2HG  GLN A   9      15.004  -4.801  -7.330  1.00  3.73           H  
ATOM    126 1HE2 GLN A   9      14.860  -5.911 -10.945  1.00  3.73           H  
ATOM    127 2HE2 GLN A   9      15.282  -6.712  -9.467  1.00  3.73           H  
ATOM    128  N   ILE A  10      17.964  -1.455  -5.012  1.00  3.43           N  
ATOM    129  CA  ILE A  10      18.912  -0.368  -4.791  1.00  3.43           C  
ATOM    130  C   ILE A  10      20.246  -0.983  -4.373  1.00  3.43           C  
ATOM    131  O   ILE A  10      21.296  -0.710  -4.962  1.00  3.43           O  
ATOM    132  CB  ILE A  10      18.409   0.549  -3.668  1.00  3.43           C  
ATOM    133  CG1 ILE A  10      17.144   1.304  -4.086  1.00  3.43           C  
ATOM    134  CG2 ILE A  10      19.494   1.482  -3.210  1.00  3.43           C  
ATOM    135  CD1 ILE A  10      16.438   1.979  -2.916  1.00  3.43           C  
ATOM    136  H   ILE A  10      17.136  -1.541  -4.442  1.00  3.43           H  
ATOM    137  HA  ILE A  10      19.044   0.196  -5.714  1.00  3.43           H  
ATOM    138  HB  ILE A  10      18.127  -0.058  -2.863  1.00  3.43           H  
ATOM    139 1HG1 ILE A  10      17.412   2.068  -4.815  1.00  3.43           H  
ATOM    140 2HG1 ILE A  10      16.448   0.605  -4.554  1.00  3.43           H  
ATOM    141 1HG2 ILE A  10      19.114   2.069  -2.397  1.00  3.43           H  
ATOM    142 2HG2 ILE A  10      20.358   0.908  -2.871  1.00  3.43           H  
ATOM    143 3HG2 ILE A  10      19.792   2.136  -4.026  1.00  3.43           H  
ATOM    144 1HD1 ILE A  10      15.552   2.500  -3.273  1.00  3.43           H  
ATOM    145 2HD1 ILE A  10      16.145   1.228  -2.186  1.00  3.43           H  
ATOM    146 3HD1 ILE A  10      17.111   2.688  -2.452  1.00  3.43           H  
ATOM    147  N   SER A  11      20.152  -1.868  -3.384  1.00  3.14           N  
ATOM    148  CA  SER A  11      21.210  -2.658  -2.760  1.00  3.14           C  
ATOM    149  C   SER A  11      22.352  -1.855  -2.103  1.00  3.14           C  
ATOM    150  O   SER A  11      22.464  -0.635  -2.226  1.00  3.14           O  
ATOM    151  CB  SER A  11      21.730  -3.687  -3.767  1.00  3.14           C  
ATOM    152  OG  SER A  11      22.417  -3.116  -4.855  1.00  3.14           O  
ATOM    153  H   SER A  11      19.225  -2.007  -3.013  1.00  3.14           H  
ATOM    154  HA  SER A  11      20.747  -3.243  -1.969  1.00  3.14           H  
ATOM    155 1HB  SER A  11      22.373  -4.405  -3.264  1.00  3.14           H  
ATOM    156 2HB  SER A  11      20.872  -4.243  -4.149  1.00  3.14           H  
ATOM    157  HG  SER A  11      22.042  -2.238  -5.008  1.00  3.14           H  
ATOM    158  N   ALA A  12      23.196  -2.589  -1.375  1.00  2.85           N  
ATOM    159  CA  ALA A  12      24.364  -2.086  -0.639  1.00  2.85           C  
ATOM    160  C   ALA A  12      25.516  -1.415  -1.437  1.00  2.85           C  
ATOM    161  O   ALA A  12      26.110  -0.483  -0.920  1.00  2.85           O  
ATOM    162  CB  ALA A  12      24.945  -3.191   0.188  1.00  2.85           C  
ATOM    163  H   ALA A  12      23.010  -3.580  -1.326  1.00  2.85           H  
ATOM    164  HA  ALA A  12      23.984  -1.329   0.046  1.00  2.85           H  
ATOM    165 1HB  ALA A  12      25.754  -2.797   0.807  1.00  2.85           H  
ATOM    166 2HB  ALA A  12      24.167  -3.606   0.833  1.00  2.85           H  
ATOM    167 3HB  ALA A  12      25.331  -3.958  -0.461  1.00  2.85           H  
ATOM    168  N   PRO A  13      25.909  -1.845  -2.661  1.00  2.57           N  
ATOM    169  CA  PRO A  13      27.038  -1.315  -3.424  1.00  2.57           C  
ATOM    170  C   PRO A  13      26.996   0.191  -3.670  1.00  2.57           C  
ATOM    171  O   PRO A  13      28.022   0.788  -3.991  1.00  2.57           O  
ATOM    172  CB  PRO A  13      26.945  -2.085  -4.742  1.00  2.57           C  
ATOM    173  CG  PRO A  13      26.255  -3.354  -4.375  1.00  2.57           C  
ATOM    174  CD  PRO A  13      25.256  -2.953  -3.337  1.00  2.57           C  
ATOM    175  HA  PRO A  13      27.967  -1.579  -2.898  1.00  2.57           H  
ATOM    176 1HB  PRO A  13      26.380  -1.493  -5.480  1.00  2.57           H  
ATOM    177 2HB  PRO A  13      27.949  -2.247  -5.157  1.00  2.57           H  
ATOM    178 1HG  PRO A  13      25.781  -3.799  -5.264  1.00  2.57           H  
ATOM    179 2HG  PRO A  13      26.984  -4.086  -4.003  1.00  2.57           H  
ATOM    180 1HD  PRO A  13      24.402  -2.578  -3.838  1.00  2.57           H  
ATOM    181 2HD  PRO A  13      25.057  -3.804  -2.696  1.00  2.57           H  
ATOM    182  N   GLN A  14      25.828   0.818  -3.543  1.00  2.32           N  
ATOM    183  CA  GLN A  14      25.749   2.255  -3.751  1.00  2.32           C  
ATOM    184  C   GLN A  14      26.090   3.021  -2.463  1.00  2.32           C  
ATOM    185  O   GLN A  14      26.101   4.255  -2.454  1.00  2.32           O  
ATOM    186  CB  GLN A  14      24.361   2.683  -4.245  1.00  2.32           C  
ATOM    187  CG  GLN A  14      23.982   2.144  -5.618  1.00  2.32           C  
ATOM    188  CD  GLN A  14      22.665   2.733  -6.150  1.00  2.32           C  
ATOM    189  OE1 GLN A  14      22.602   3.933  -6.448  1.00  2.32           O  
ATOM    190  NE2 GLN A  14      21.629   1.919  -6.273  1.00  2.32           N  
ATOM    191  H   GLN A  14      24.990   0.311  -3.290  1.00  2.32           H  
ATOM    192  HA  GLN A  14      26.481   2.535  -4.508  1.00  2.32           H  
ATOM    193 1HB  GLN A  14      23.606   2.339  -3.535  1.00  2.32           H  
ATOM    194 2HB  GLN A  14      24.307   3.771  -4.280  1.00  2.32           H  
ATOM    195 1HG  GLN A  14      24.777   2.375  -6.326  1.00  2.32           H  
ATOM    196 2HG  GLN A  14      23.854   1.059  -5.537  1.00  2.32           H  
ATOM    197 1HE2 GLN A  14      20.757   2.264  -6.615  1.00  2.32           H  
ATOM    198 2HE2 GLN A  14      21.702   0.935  -5.994  1.00  2.32           H  
ATOM    199  N   LEU A  15      26.350   2.299  -1.370  1.00  2.12           N  
ATOM    200  CA  LEU A  15      26.680   2.927  -0.102  1.00  2.12           C  
ATOM    201  C   LEU A  15      28.134   3.445  -0.104  1.00  2.12           C  
ATOM    202  O   LEU A  15      29.033   2.747  -0.572  1.00  2.12           O  
ATOM    203  CB  LEU A  15      26.507   1.900   1.033  1.00  2.12           C  
ATOM    204  CG  LEU A  15      25.070   1.414   1.282  1.00  2.12           C  
ATOM    205  CD1 LEU A  15      25.055   0.306   2.300  1.00  2.12           C  
ATOM    206  CD2 LEU A  15      24.314   2.522   1.746  1.00  2.12           C  
ATOM    207  H   LEU A  15      26.324   1.281  -1.409  1.00  2.12           H  
ATOM    208  HA  LEU A  15      25.963   3.718   0.063  1.00  2.12           H  
ATOM    209 1HB  LEU A  15      27.118   1.026   0.808  1.00  2.12           H  
ATOM    210 2HB  LEU A  15      26.878   2.338   1.960  1.00  2.12           H  
ATOM    211  HG  LEU A  15      24.627   1.045   0.364  1.00  2.12           H  
ATOM    212 1HD1 LEU A  15      24.048  -0.012   2.483  1.00  2.12           H  
ATOM    213 2HD1 LEU A  15      25.614  -0.512   1.909  1.00  2.12           H  
ATOM    214 3HD1 LEU A  15      25.494   0.644   3.216  1.00  2.12           H  
ATOM    215 1HD2 LEU A  15      23.296   2.208   1.928  1.00  2.12           H  
ATOM    216 2HD2 LEU A  15      24.754   2.902   2.657  1.00  2.12           H  
ATOM    217 3HD2 LEU A  15      24.333   3.294   0.982  1.00  2.12           H  
ATOM    218  N   PRO A  16      28.401   4.663   0.397  1.00  1.96           N  
ATOM    219  CA  PRO A  16      29.727   5.227   0.614  1.00  1.96           C  
ATOM    220  C   PRO A  16      30.539   4.385   1.588  1.00  1.96           C  
ATOM    221  O   PRO A  16      29.975   3.698   2.423  1.00  1.96           O  
ATOM    222  CB  PRO A  16      29.417   6.616   1.189  1.00  1.96           C  
ATOM    223  CG  PRO A  16      28.033   6.944   0.683  1.00  1.96           C  
ATOM    224  CD  PRO A  16      27.296   5.630   0.630  1.00  1.96           C  
ATOM    225  HA  PRO A  16      30.243   5.305  -0.355  1.00  1.96           H  
ATOM    226 1HB  PRO A  16      29.478   6.587   2.289  1.00  1.96           H  
ATOM    227 2HB  PRO A  16      30.171   7.339   0.849  1.00  1.96           H  
ATOM    228 1HG  PRO A  16      27.556   7.679   1.325  1.00  1.96           H  
ATOM    229 2HG  PRO A  16      28.106   7.406  -0.312  1.00  1.96           H  
ATOM    230 1HD  PRO A  16      26.751   5.422   1.560  1.00  1.96           H  
ATOM    231 2HD  PRO A  16      26.630   5.692  -0.247  1.00  1.96           H  
ATOM    232  N   ALA A  17      31.866   4.410   1.480  1.00  1.84           N  
ATOM    233  CA  ALA A  17      32.704   3.742   2.489  1.00  1.84           C  
ATOM    234  C   ALA A  17      32.990   4.686   3.669  1.00  1.84           C  
ATOM    235  O   ALA A  17      33.368   4.263   4.773  1.00  1.84           O  
ATOM    236  CB  ALA A  17      34.012   3.287   1.878  1.00  1.84           C  
ATOM    237  H   ALA A  17      32.305   4.924   0.730  1.00  1.84           H  
ATOM    238  HA  ALA A  17      32.160   2.876   2.869  1.00  1.84           H  
ATOM    239 1HB  ALA A  17      34.608   2.784   2.639  1.00  1.84           H  
ATOM    240 2HB  ALA A  17      33.812   2.602   1.057  1.00  1.84           H  
ATOM    241 3HB  ALA A  17      34.557   4.155   1.507  1.00  1.84           H  
ATOM    242  N   TYR A  18      32.835   5.983   3.389  1.00  1.75           N  
ATOM    243  CA  TYR A  18      33.162   7.062   4.311  1.00  1.75           C  
ATOM    244  C   TYR A  18      34.557   6.780   4.892  1.00  1.75           C  
ATOM    245  O   TYR A  18      35.355   6.065   4.277  1.00  1.75           O  
ATOM    246  CB  TYR A  18      32.030   7.222   5.349  1.00  1.75           C  
ATOM    247  CG  TYR A  18      32.150   8.413   6.289  1.00  1.75           C  
ATOM    248  CD1 TYR A  18      32.046   9.697   5.778  1.00  1.75           C  
ATOM    249  CD2 TYR A  18      32.328   8.228   7.649  1.00  1.75           C  
ATOM    250  CE1 TYR A  18      32.146  10.786   6.618  1.00  1.75           C  
ATOM    251  CE2 TYR A  18      32.425   9.316   8.486  1.00  1.75           C  
ATOM    252  CZ  TYR A  18      32.339  10.590   7.976  1.00  1.75           C  
ATOM    253  OH  TYR A  18      32.435  11.680   8.817  1.00  1.75           O  
ATOM    254  H   TYR A  18      32.487   6.226   2.476  1.00  1.75           H  
ATOM    255  HA  TYR A  18      33.229   7.995   3.751  1.00  1.75           H  
ATOM    256 1HB  TYR A  18      31.075   7.301   4.827  1.00  1.75           H  
ATOM    257 2HB  TYR A  18      31.988   6.320   5.964  1.00  1.75           H  
ATOM    258  HD1 TYR A  18      31.893   9.846   4.709  1.00  1.75           H  
ATOM    259  HD2 TYR A  18      32.395   7.224   8.049  1.00  1.75           H  
ATOM    260  HE1 TYR A  18      32.071  11.795   6.213  1.00  1.75           H  
ATOM    261  HE2 TYR A  18      32.569   9.170   9.552  1.00  1.75           H  
ATOM    262  HH  TYR A  18      32.387  12.489   8.301  1.00  1.75           H  
ATOM    263  N   ASN A  19      34.889   7.323   6.053  1.00  1.66           N  
ATOM    264  CA  ASN A  19      36.237   7.200   6.575  1.00  1.66           C  
ATOM    265  C   ASN A  19      36.485   5.886   7.311  1.00  1.66           C  
ATOM    266  O   ASN A  19      36.791   5.878   8.503  1.00  1.66           O  
ATOM    267  CB  ASN A  19      36.527   8.371   7.487  1.00  1.66           C  
ATOM    268  CG  ASN A  19      36.464   9.678   6.743  1.00  1.66           C  
ATOM    269  OD1 ASN A  19      36.896   9.771   5.589  1.00  1.66           O  
ATOM    270  ND2 ASN A  19      35.949  10.692   7.384  1.00  1.66           N  
ATOM    271  H   ASN A  19      34.225   7.870   6.567  1.00  1.66           H  
ATOM    272  HA  ASN A  19      36.932   7.232   5.734  1.00  1.66           H  
ATOM    273 1HB  ASN A  19      35.796   8.388   8.301  1.00  1.66           H  
ATOM    274 2HB  ASN A  19      37.516   8.256   7.930  1.00  1.66           H  
ATOM    275 1HD2 ASN A  19      35.887  11.586   6.940  1.00  1.66           H  
ATOM    276 2HD2 ASN A  19      35.637  10.583   8.329  1.00  1.66           H  
ATOM    277  N   GLY A  20      36.353   4.773   6.592  1.00  1.54           N  
ATOM    278  CA  GLY A  20      36.587   3.453   7.171  1.00  1.54           C  
ATOM    279  C   GLY A  20      35.513   3.033   8.177  1.00  1.54           C  
ATOM    280  O   GLY A  20      35.824   2.379   9.174  1.00  1.54           O  
ATOM    281  H   GLY A  20      36.083   4.883   5.613  1.00  1.54           H  
ATOM    282 1HA  GLY A  20      36.630   2.720   6.366  1.00  1.54           H  
ATOM    283 2HA  GLY A  20      37.562   3.445   7.657  1.00  1.54           H  
ATOM    284  N   GLN A  21      34.266   3.445   7.959  1.00  1.39           N  
ATOM    285  CA  GLN A  21      33.203   3.139   8.925  1.00  1.39           C  
ATOM    286  C   GLN A  21      32.078   2.354   8.299  1.00  1.39           C  
ATOM    287  O   GLN A  21      31.871   2.409   7.095  1.00  1.39           O  
ATOM    288  CB  GLN A  21      32.598   4.419   9.517  1.00  1.39           C  
ATOM    289  CG  GLN A  21      33.547   5.280  10.327  1.00  1.39           C  
ATOM    290  CD  GLN A  21      32.870   6.550  10.862  1.00  1.39           C  
ATOM    291  OE1 GLN A  21      31.696   6.839  10.556  1.00  1.39           O  
ATOM    292  NE2 GLN A  21      33.613   7.322  11.649  1.00  1.39           N  
ATOM    293  H   GLN A  21      34.050   3.943   7.091  1.00  1.39           H  
ATOM    294  HA  GLN A  21      33.621   2.540   9.733  1.00  1.39           H  
ATOM    295 1HB  GLN A  21      32.197   5.021   8.707  1.00  1.39           H  
ATOM    296 2HB  GLN A  21      31.756   4.153  10.164  1.00  1.39           H  
ATOM    297 1HG  GLN A  21      33.906   4.698  11.176  1.00  1.39           H  
ATOM    298 2HG  GLN A  21      34.385   5.578   9.696  1.00  1.39           H  
ATOM    299 1HE2 GLN A  21      33.240   8.172  12.019  1.00  1.39           H  
ATOM    300 2HE2 GLN A  21      34.556   7.051  11.864  1.00  1.39           H  
ATOM    301  N   THR A  22      31.333   1.614   9.105  1.00  1.24           N  
ATOM    302  CA  THR A  22      30.148   1.003   8.536  1.00  1.24           C  
ATOM    303  C   THR A  22      29.205   2.097   8.092  1.00  1.24           C  
ATOM    304  O   THR A  22      28.908   3.032   8.841  1.00  1.24           O  
ATOM    305  CB  THR A  22      29.452   0.052   9.502  1.00  1.24           C  
ATOM    306  OG1 THR A  22      30.363  -0.986   9.847  1.00  1.24           O  
ATOM    307  CG2 THR A  22      28.199  -0.553   8.843  1.00  1.24           C  
ATOM    308  H   THR A  22      31.547   1.523  10.087  1.00  1.24           H  
ATOM    309  HA  THR A  22      30.436   0.426   7.657  1.00  1.24           H  
ATOM    310  HB  THR A  22      29.165   0.586  10.406  1.00  1.24           H  
ATOM    311  HG1 THR A  22      30.512  -1.536   9.052  1.00  1.24           H  
ATOM    312 1HG2 THR A  22      27.741  -1.237   9.537  1.00  1.24           H  
ATOM    313 2HG2 THR A  22      27.491   0.234   8.585  1.00  1.24           H  
ATOM    314 3HG2 THR A  22      28.480  -1.089   7.944  1.00  1.24           H  
ATOM    315  N   VAL A  23      28.746   1.968   6.867  1.00  1.11           N  
ATOM    316  CA  VAL A  23      27.849   2.912   6.234  1.00  1.11           C  
ATOM    317  C   VAL A  23      26.566   2.270   5.800  1.00  1.11           C  
ATOM    318  O   VAL A  23      26.541   1.113   5.356  1.00  1.11           O  
ATOM    319  CB  VAL A  23      28.511   3.610   5.040  1.00  1.11           C  
ATOM    320  CG1 VAL A  23      27.517   4.493   4.289  1.00  1.11           C  
ATOM    321  CG2 VAL A  23      29.627   4.514   5.538  1.00  1.11           C  
ATOM    322  H   VAL A  23      29.061   1.174   6.332  1.00  1.11           H  
ATOM    323  HA  VAL A  23      27.604   3.687   6.959  1.00  1.11           H  
ATOM    324  HB  VAL A  23      28.898   2.863   4.363  1.00  1.11           H  
ATOM    325 1HG1 VAL A  23      28.030   4.975   3.476  1.00  1.11           H  
ATOM    326 2HG1 VAL A  23      26.705   3.902   3.891  1.00  1.11           H  
ATOM    327 3HG1 VAL A  23      27.124   5.246   4.968  1.00  1.11           H  
ATOM    328 1HG2 VAL A  23      30.086   5.002   4.687  1.00  1.11           H  
ATOM    329 2HG2 VAL A  23      29.215   5.259   6.204  1.00  1.11           H  
ATOM    330 3HG2 VAL A  23      30.368   3.942   6.057  1.00  1.11           H  
ATOM    331  N   GLY A  24      25.496   3.004   6.023  1.00  1.01           N  
ATOM    332  CA  GLY A  24      24.196   2.575   5.599  1.00  1.01           C  
ATOM    333  C   GLY A  24      23.400   3.768   5.098  1.00  1.01           C  
ATOM    334  O   GLY A  24      23.720   4.922   5.397  1.00  1.01           O  
ATOM    335  H   GLY A  24      25.610   3.925   6.449  1.00  1.01           H  
ATOM    336 1HA  GLY A  24      24.310   1.857   4.797  1.00  1.01           H  
ATOM    337 2HA  GLY A  24      23.685   2.068   6.406  1.00  1.01           H  
ATOM    338  N   THR A  25      22.378   3.495   4.314  1.00  0.96           N  
ATOM    339  CA  THR A  25      21.560   4.577   3.778  1.00  0.96           C  
ATOM    340  C   THR A  25      20.108   4.332   4.026  1.00  0.96           C  
ATOM    341  O   THR A  25      19.607   3.225   3.818  1.00  0.96           O  
ATOM    342  CB  THR A  25      21.800   4.820   2.274  1.00  0.96           C  
ATOM    343  OG1 THR A  25      23.164   5.160   2.074  1.00  0.96           O  
ATOM    344  CG2 THR A  25      20.932   5.980   1.754  1.00  0.96           C  
ATOM    345  H   THR A  25      22.170   2.511   4.145  1.00  0.96           H  
ATOM    346  HA  THR A  25      21.818   5.500   4.299  1.00  0.96           H  
ATOM    347  HB  THR A  25      21.563   3.918   1.718  1.00  0.96           H  
ATOM    348  HG1 THR A  25      23.405   5.857   2.687  1.00  0.96           H  
ATOM    349 1HG2 THR A  25      21.131   6.133   0.696  1.00  0.96           H  
ATOM    350 2HG2 THR A  25      19.878   5.757   1.887  1.00  0.96           H  
ATOM    351 3HG2 THR A  25      21.174   6.881   2.294  1.00  0.96           H  
ATOM    352  N   PHE A  26      19.444   5.373   4.495  1.00  0.97           N  
ATOM    353  CA  PHE A  26      18.031   5.328   4.758  1.00  0.97           C  
ATOM    354  C   PHE A  26      17.257   5.978   3.631  1.00  0.97           C  
ATOM    355  O   PHE A  26      17.514   7.127   3.267  1.00  0.97           O  
ATOM    356  CB  PHE A  26      17.726   6.002   6.079  1.00  0.97           C  
ATOM    357  CG  PHE A  26      16.278   6.056   6.468  1.00  0.97           C  
ATOM    358  CD1 PHE A  26      15.536   4.915   6.700  1.00  0.97           C  
ATOM    359  CD2 PHE A  26      15.666   7.270   6.643  1.00  0.97           C  
ATOM    360  CE1 PHE A  26      14.226   5.002   7.084  1.00  0.97           C  
ATOM    361  CE2 PHE A  26      14.352   7.341   7.028  1.00  0.97           C  
ATOM    362  CZ  PHE A  26      13.646   6.226   7.247  1.00  0.97           C  
ATOM    363  H   PHE A  26      19.942   6.251   4.639  1.00  0.97           H  
ATOM    364  HA  PHE A  26      17.735   4.294   4.843  1.00  0.97           H  
ATOM    365 1HB  PHE A  26      18.287   5.522   6.882  1.00  0.97           H  
ATOM    366 2HB  PHE A  26      18.065   7.013   5.996  1.00  0.97           H  
ATOM    367  HD1 PHE A  26      15.993   3.949   6.566  1.00  0.97           H  
ATOM    368  HD2 PHE A  26      16.239   8.184   6.470  1.00  0.97           H  
ATOM    369  HE1 PHE A  26      13.650   4.102   7.256  1.00  0.97           H  
ATOM    370  HE2 PHE A  26      13.864   8.297   7.153  1.00  0.97           H  
ATOM    371  HZ  PHE A  26      12.619   6.321   7.540  1.00  0.97           H  
ATOM    372  N   TYR A  27      16.333   5.228   3.066  1.00  1.06           N  
ATOM    373  CA  TYR A  27      15.463   5.680   2.010  1.00  1.06           C  
ATOM    374  C   TYR A  27      14.085   5.851   2.621  1.00  1.06           C  
ATOM    375  O   TYR A  27      13.659   5.029   3.434  1.00  1.06           O  
ATOM    376  CB  TYR A  27      15.468   4.677   0.863  1.00  1.06           C  
ATOM    377  CG  TYR A  27      16.766   4.623   0.138  1.00  1.06           C  
ATOM    378  CD1 TYR A  27      17.786   3.808   0.587  1.00  1.06           C  
ATOM    379  CD2 TYR A  27      16.942   5.405  -0.978  1.00  1.06           C  
ATOM    380  CE1 TYR A  27      18.991   3.792  -0.093  1.00  1.06           C  
ATOM    381  CE2 TYR A  27      18.141   5.391  -1.651  1.00  1.06           C  
ATOM    382  CZ  TYR A  27      19.164   4.593  -1.212  1.00  1.06           C  
ATOM    383  OH  TYR A  27      20.369   4.592  -1.885  1.00  1.06           O  
ATOM    384  H   TYR A  27      16.222   4.289   3.405  1.00  1.06           H  
ATOM    385  HA  TYR A  27      15.814   6.636   1.651  1.00  1.06           H  
ATOM    386 1HB  TYR A  27      15.253   3.690   1.243  1.00  1.06           H  
ATOM    387 2HB  TYR A  27      14.713   4.935   0.166  1.00  1.06           H  
ATOM    388  HD1 TYR A  27      17.644   3.187   1.477  1.00  1.06           H  
ATOM    389  HD2 TYR A  27      16.129   6.047  -1.324  1.00  1.06           H  
ATOM    390  HE1 TYR A  27      19.807   3.163   0.250  1.00  1.06           H  
ATOM    391  HE2 TYR A  27      18.278   6.020  -2.529  1.00  1.06           H  
ATOM    392  HH  TYR A  27      20.908   3.856  -1.581  1.00  1.06           H  
ATOM    393  N   TYR A  28      13.361   6.884   2.242  1.00  1.25           N  
ATOM    394  CA  TYR A  28      12.059   7.050   2.874  1.00  1.25           C  
ATOM    395  C   TYR A  28      11.039   7.833   2.107  1.00  1.25           C  
ATOM    396  O   TYR A  28      11.363   8.594   1.200  1.00  1.25           O  
ATOM    397  CB  TYR A  28      12.261   7.710   4.210  1.00  1.25           C  
ATOM    398  CG  TYR A  28      12.878   9.069   4.108  1.00  1.25           C  
ATOM    399  CD1 TYR A  28      12.064  10.172   4.041  1.00  1.25           C  
ATOM    400  CD2 TYR A  28      14.268   9.214   4.064  1.00  1.25           C  
ATOM    401  CE1 TYR A  28      12.611  11.416   3.936  1.00  1.25           C  
ATOM    402  CE2 TYR A  28      14.820  10.468   3.954  1.00  1.25           C  
ATOM    403  CZ  TYR A  28      13.988  11.568   3.885  1.00  1.25           C  
ATOM    404  OH  TYR A  28      14.500  12.830   3.737  1.00  1.25           O  
ATOM    405  H   TYR A  28      13.737   7.546   1.566  1.00  1.25           H  
ATOM    406  HA  TYR A  28      11.634   6.064   3.031  1.00  1.25           H  
ATOM    407 1HB  TYR A  28      11.308   7.797   4.693  1.00  1.25           H  
ATOM    408 2HB  TYR A  28      12.877   7.093   4.800  1.00  1.25           H  
ATOM    409  HD1 TYR A  28      10.982  10.052   4.072  1.00  1.25           H  
ATOM    410  HD2 TYR A  28      14.915   8.340   4.107  1.00  1.25           H  
ATOM    411  HE1 TYR A  28      11.971  12.291   3.878  1.00  1.25           H  
ATOM    412  HE2 TYR A  28      15.903  10.593   3.907  1.00  1.25           H  
ATOM    413  HH  TYR A  28      13.875  13.355   3.174  1.00  1.25           H  
ATOM    414  N   VAL A  29       9.792   7.701   2.508  1.00  1.56           N  
ATOM    415  CA  VAL A  29       8.788   8.517   1.862  1.00  1.56           C  
ATOM    416  C   VAL A  29       8.331   9.589   2.822  1.00  1.56           C  
ATOM    417  O   VAL A  29       7.792   9.291   3.885  1.00  1.56           O  
ATOM    418  CB  VAL A  29       7.595   7.661   1.420  1.00  1.56           C  
ATOM    419  CG1 VAL A  29       6.535   8.549   0.742  1.00  1.56           C  
ATOM    420  CG2 VAL A  29       8.081   6.570   0.484  1.00  1.56           C  
ATOM    421  H   VAL A  29       9.559   7.047   3.262  1.00  1.56           H  
ATOM    422  HA  VAL A  29       9.216   8.995   0.983  1.00  1.56           H  
ATOM    423  HB  VAL A  29       7.134   7.206   2.299  1.00  1.56           H  
ATOM    424 1HG1 VAL A  29       5.686   7.937   0.439  1.00  1.56           H  
ATOM    425 2HG1 VAL A  29       6.198   9.318   1.438  1.00  1.56           H  
ATOM    426 3HG1 VAL A  29       6.970   9.023  -0.138  1.00  1.56           H  
ATOM    427 1HG2 VAL A  29       7.234   5.981   0.201  1.00  1.56           H  
ATOM    428 2HG2 VAL A  29       8.537   7.014  -0.403  1.00  1.56           H  
ATOM    429 3HG2 VAL A  29       8.812   5.939   0.992  1.00  1.56           H  
ATOM    430  N   ASN A  30       8.563  10.845   2.463  1.00  1.95           N  
ATOM    431  CA  ASN A  30       8.165  11.932   3.343  1.00  1.95           C  
ATOM    432  C   ASN A  30       6.662  12.135   3.207  1.00  1.95           C  
ATOM    433  O   ASN A  30       5.906  11.896   4.147  1.00  1.95           O  
ATOM    434  CB  ASN A  30       8.936  13.200   3.020  1.00  1.95           C  
ATOM    435  CG  ASN A  30       8.669  14.308   4.007  1.00  1.95           C  
ATOM    436  OD1 ASN A  30       8.951  14.170   5.203  1.00  1.95           O  
ATOM    437  ND2 ASN A  30       8.132  15.406   3.534  1.00  1.95           N  
ATOM    438  H   ASN A  30       9.023  11.036   1.580  1.00  1.95           H  
ATOM    439  HA  ASN A  30       8.370  11.649   4.377  1.00  1.95           H  
ATOM    440 1HB  ASN A  30      10.001  12.985   3.013  1.00  1.95           H  
ATOM    441 2HB  ASN A  30       8.680  13.550   2.022  1.00  1.95           H  
ATOM    442 1HD2 ASN A  30       7.934  16.170   4.147  1.00  1.95           H  
ATOM    443 2HD2 ASN A  30       7.921  15.476   2.559  1.00  1.95           H  
ATOM    444  N   ASP A  31       6.235  12.536   2.009  1.00  2.34           N  
ATOM    445  CA  ASP A  31       4.818  12.659   1.690  1.00  2.34           C  
ATOM    446  C   ASP A  31       4.607  12.891   0.199  1.00  2.34           C  
ATOM    447  O   ASP A  31       5.511  13.344  -0.505  1.00  2.34           O  
ATOM    448  CB  ASP A  31       4.141  13.799   2.480  1.00  2.34           C  
ATOM    449  CG  ASP A  31       2.584  13.642   2.592  1.00  2.34           C  
ATOM    450  OD1 ASP A  31       2.054  12.678   2.056  1.00  2.34           O  
ATOM    451  OD2 ASP A  31       1.959  14.488   3.190  1.00  2.34           O  
ATOM    452  H   ASP A  31       6.914  12.732   1.291  1.00  2.34           H  
ATOM    453  HA  ASP A  31       4.327  11.723   1.957  1.00  2.34           H  
ATOM    454 1HB  ASP A  31       4.550  13.863   3.487  1.00  2.34           H  
ATOM    455 2HB  ASP A  31       4.352  14.746   1.985  1.00  2.34           H  
ATOM    456  N   ALA A  32       3.364  12.642  -0.213  1.00  2.58           N  
ATOM    457  CA  ALA A  32       2.663  12.830  -1.504  1.00  2.58           C  
ATOM    458  C   ALA A  32       2.763  11.783  -2.670  1.00  2.58           C  
ATOM    459  O   ALA A  32       1.747  11.620  -3.347  1.00  2.58           O  
ATOM    460  CB  ALA A  32       3.119  14.156  -2.095  1.00  2.58           C  
ATOM    461  H   ALA A  32       2.769  12.291   0.538  1.00  2.58           H  
ATOM    462  HA  ALA A  32       1.607  12.912  -1.250  1.00  2.58           H  
ATOM    463 1HB  ALA A  32       2.529  14.367  -2.984  1.00  2.58           H  
ATOM    464 2HB  ALA A  32       2.970  14.949  -1.362  1.00  2.58           H  
ATOM    465 3HB  ALA A  32       4.165  14.115  -2.372  1.00  2.58           H  
ATOM    466  N   GLY A  33       3.856  11.038  -2.945  1.00  2.55           N  
ATOM    467  CA  GLY A  33       5.185  11.099  -2.364  1.00  2.55           C  
ATOM    468  C   GLY A  33       6.124  10.139  -3.068  1.00  2.55           C  
ATOM    469  O   GLY A  33       5.712   9.088  -3.559  1.00  2.55           O  
ATOM    470  H   GLY A  33       3.744  10.361  -3.684  1.00  2.55           H  
ATOM    471 1HA  GLY A  33       5.579  12.104  -2.463  1.00  2.55           H  
ATOM    472 2HA  GLY A  33       5.147  10.828  -1.316  1.00  2.55           H  
ATOM    473  N   GLY A  34       7.399  10.519  -3.110  1.00  2.27           N  
ATOM    474  CA  GLY A  34       8.439   9.705  -3.733  1.00  2.27           C  
ATOM    475  C   GLY A  34       9.400   9.204  -2.679  1.00  2.27           C  
ATOM    476  O   GLY A  34       9.108   9.308  -1.489  1.00  2.27           O  
ATOM    477  H   GLY A  34       7.654  11.402  -2.689  1.00  2.27           H  
ATOM    478 1HA  GLY A  34       7.990   8.861  -4.256  1.00  2.27           H  
ATOM    479 2HA  GLY A  34       8.976  10.297  -4.472  1.00  2.27           H  
ATOM    480  N   LEU A  35      10.553   8.697  -3.109  1.00  1.87           N  
ATOM    481  CA  LEU A  35      11.504   8.134  -2.161  1.00  1.87           C  
ATOM    482  C   LEU A  35      12.729   9.072  -2.033  1.00  1.87           C  
ATOM    483  O   LEU A  35      13.387   9.382  -3.029  1.00  1.87           O  
ATOM    484  CB  LEU A  35      11.919   6.740  -2.670  1.00  1.87           C  
ATOM    485  CG  LEU A  35      12.772   5.890  -1.760  1.00  1.87           C  
ATOM    486  CD1 LEU A  35      11.898   5.525  -0.567  1.00  1.87           C  
ATOM    487  CD2 LEU A  35      13.259   4.638  -2.498  1.00  1.87           C  
ATOM    488  H   LEU A  35      10.751   8.667  -4.098  1.00  1.87           H  
ATOM    489  HA  LEU A  35      11.025   8.038  -1.189  1.00  1.87           H  
ATOM    490 1HB  LEU A  35      11.023   6.183  -2.863  1.00  1.87           H  
ATOM    491 2HB  LEU A  35      12.456   6.860  -3.608  1.00  1.87           H  
ATOM    492  HG  LEU A  35      13.628   6.468  -1.398  1.00  1.87           H  
ATOM    493 1HD1 LEU A  35      12.441   4.920   0.146  1.00  1.87           H  
ATOM    494 2HD1 LEU A  35      11.575   6.427  -0.104  1.00  1.87           H  
ATOM    495 3HD1 LEU A  35      11.028   4.973  -0.914  1.00  1.87           H  
ATOM    496 1HD2 LEU A  35      13.851   4.015  -1.829  1.00  1.87           H  
ATOM    497 2HD2 LEU A  35      12.399   4.070  -2.849  1.00  1.87           H  
ATOM    498 3HD2 LEU A  35      13.869   4.933  -3.350  1.00  1.87           H  
ATOM    499  N   GLU A  36      13.011   9.521  -0.813  1.00  1.49           N  
ATOM    500  CA  GLU A  36      14.109  10.438  -0.472  1.00  1.49           C  
ATOM    501  C   GLU A  36      15.204   9.666   0.239  1.00  1.49           C  
ATOM    502  O   GLU A  36      14.971   8.534   0.647  1.00  1.49           O  
ATOM    503  CB  GLU A  36      13.619  11.563   0.441  1.00  1.49           C  
ATOM    504  CG  GLU A  36      12.570  12.480  -0.152  1.00  1.49           C  
ATOM    505  CD  GLU A  36      12.176  13.667   0.757  1.00  1.49           C  
ATOM    506  OE1 GLU A  36      12.740  13.842   1.832  1.00  1.49           O  
ATOM    507  OE2 GLU A  36      11.290  14.389   0.361  1.00  1.49           O  
ATOM    508  H   GLU A  36      12.411   9.212  -0.060  1.00  1.49           H  
ATOM    509  HA  GLU A  36      14.518  10.862  -1.389  1.00  1.49           H  
ATOM    510 1HB  GLU A  36      13.154  11.100   1.284  1.00  1.49           H  
ATOM    511 2HB  GLU A  36      14.459  12.157   0.799  1.00  1.49           H  
ATOM    512 1HG  GLU A  36      12.942  12.868  -1.099  1.00  1.49           H  
ATOM    513 2HG  GLU A  36      11.680  11.884  -0.362  1.00  1.49           H  
ATOM    514  N   SER A  37      16.395  10.251   0.425  1.00  1.22           N  
ATOM    515  CA  SER A  37      17.410   9.485   1.153  1.00  1.22           C  
ATOM    516  C   SER A  37      18.419  10.287   1.981  1.00  1.22           C  
ATOM    517  O   SER A  37      18.682  11.462   1.712  1.00  1.22           O  
ATOM    518  CB  SER A  37      18.180   8.639   0.164  1.00  1.22           C  
ATOM    519  OG  SER A  37      18.913   9.446  -0.717  1.00  1.22           O  
ATOM    520  H   SER A  37      16.585  11.181   0.083  1.00  1.22           H  
ATOM    521  HA  SER A  37      16.880   8.834   1.837  1.00  1.22           H  
ATOM    522 1HB  SER A  37      18.847   7.962   0.698  1.00  1.22           H  
ATOM    523 2HB  SER A  37      17.486   8.039  -0.394  1.00  1.22           H  
ATOM    524  HG  SER A  37      19.501   9.966  -0.165  1.00  1.22           H  
ATOM    525  N   LYS A  38      19.030   9.586   2.951  1.00  1.06           N  
ATOM    526  CA  LYS A  38      20.093  10.106   3.820  1.00  1.06           C  
ATOM    527  C   LYS A  38      21.146   9.055   4.201  1.00  1.06           C  
ATOM    528  O   LYS A  38      20.823   7.921   4.573  1.00  1.06           O  
ATOM    529  CB  LYS A  38      19.506  10.696   5.102  1.00  1.06           C  
ATOM    530  CG  LYS A  38      20.565  11.286   6.039  1.00  1.06           C  
ATOM    531  CD  LYS A  38      19.953  12.030   7.189  1.00  1.06           C  
ATOM    532  CE  LYS A  38      21.016  12.458   8.188  1.00  1.06           C  
ATOM    533  NZ  LYS A  38      21.961  13.457   7.607  1.00  1.06           N  
ATOM    534  H   LYS A  38      18.695   8.635   3.100  1.00  1.06           H  
ATOM    535  HA  LYS A  38      20.609  10.902   3.283  1.00  1.06           H  
ATOM    536 1HB  LYS A  38      18.796  11.486   4.850  1.00  1.06           H  
ATOM    537 2HB  LYS A  38      18.959   9.927   5.644  1.00  1.06           H  
ATOM    538 1HG  LYS A  38      21.192  10.486   6.440  1.00  1.06           H  
ATOM    539 2HG  LYS A  38      21.202  11.967   5.479  1.00  1.06           H  
ATOM    540 1HD  LYS A  38      19.429  12.911   6.820  1.00  1.06           H  
ATOM    541 2HD  LYS A  38      19.241  11.388   7.681  1.00  1.06           H  
ATOM    542 1HE  LYS A  38      20.530  12.889   9.061  1.00  1.06           H  
ATOM    543 2HE  LYS A  38      21.584  11.577   8.496  1.00  1.06           H  
ATOM    544 1HZ  LYS A  38      22.652  13.707   8.298  1.00  1.06           H  
ATOM    545 2HZ  LYS A  38      22.423  13.052   6.802  1.00  1.06           H  
ATOM    546 3HZ  LYS A  38      21.453  14.281   7.324  1.00  1.06           H  
ATOM    547  N   VAL A  39      22.420   9.440   4.105  1.00  0.99           N  
ATOM    548  CA  VAL A  39      23.523   8.545   4.458  1.00  0.99           C  
ATOM    549  C   VAL A  39      23.926   8.680   5.925  1.00  0.99           C  
ATOM    550  O   VAL A  39      24.084   9.790   6.444  1.00  0.99           O  
ATOM    551  CB  VAL A  39      24.756   8.793   3.568  1.00  0.99           C  
ATOM    552  CG1 VAL A  39      25.911   7.880   4.013  1.00  0.99           C  
ATOM    553  CG2 VAL A  39      24.393   8.537   2.110  1.00  0.99           C  
ATOM    554  H   VAL A  39      22.629  10.377   3.787  1.00  0.99           H  
ATOM    555  HA  VAL A  39      23.197   7.518   4.296  1.00  0.99           H  
ATOM    556  HB  VAL A  39      25.084   9.825   3.687  1.00  0.99           H  
ATOM    557 1HG1 VAL A  39      26.780   8.060   3.401  1.00  0.99           H  
ATOM    558 2HG1 VAL A  39      26.170   8.078   5.049  1.00  0.99           H  
ATOM    559 3HG1 VAL A  39      25.601   6.838   3.910  1.00  0.99           H  
ATOM    560 1HG2 VAL A  39      25.262   8.723   1.481  1.00  0.99           H  
ATOM    561 2HG2 VAL A  39      24.078   7.514   1.986  1.00  0.99           H  
ATOM    562 3HG2 VAL A  39      23.584   9.203   1.813  1.00  0.99           H  
ATOM    563  N   PHE A  40      24.064   7.531   6.576  1.00  1.00           N  
ATOM    564  CA  PHE A  40      24.439   7.396   7.972  1.00  1.00           C  
ATOM    565  C   PHE A  40      25.692   6.542   8.154  1.00  1.00           C  
ATOM    566  O   PHE A  40      25.975   5.652   7.347  1.00  1.00           O  
ATOM    567  CB  PHE A  40      23.312   6.746   8.733  1.00  1.00           C  
ATOM    568  CG  PHE A  40      22.059   7.535   8.851  1.00  1.00           C  
ATOM    569  CD1 PHE A  40      21.077   7.498   7.876  1.00  1.00           C  
ATOM    570  CD2 PHE A  40      21.846   8.313   9.968  1.00  1.00           C  
ATOM    571  CE1 PHE A  40      19.924   8.232   8.037  1.00  1.00           C  
ATOM    572  CE2 PHE A  40      20.687   9.035  10.118  1.00  1.00           C  
ATOM    573  CZ  PHE A  40      19.736   8.985   9.145  1.00  1.00           C  
ATOM    574  H   PHE A  40      23.899   6.669   6.060  1.00  1.00           H  
ATOM    575  HA  PHE A  40      24.632   8.389   8.380  1.00  1.00           H  
ATOM    576 1HB  PHE A  40      23.068   5.814   8.233  1.00  1.00           H  
ATOM    577 2HB  PHE A  40      23.650   6.498   9.706  1.00  1.00           H  
ATOM    578  HD1 PHE A  40      21.222   6.888   6.980  1.00  1.00           H  
ATOM    579  HD2 PHE A  40      22.615   8.344  10.744  1.00  1.00           H  
ATOM    580  HE1 PHE A  40      19.165   8.224   7.289  1.00  1.00           H  
ATOM    581  HE2 PHE A  40      20.528   9.644  11.008  1.00  1.00           H  
ATOM    582  HZ  PHE A  40      18.835   9.547   9.246  1.00  1.00           H  
ATOM    583  N   SER A  41      26.420   6.764   9.249  1.00  1.05           N  
ATOM    584  CA  SER A  41      27.571   5.910   9.510  1.00  1.05           C  
ATOM    585  C   SER A  41      27.782   5.668  10.996  1.00  1.05           C  
ATOM    586  O   SER A  41      27.377   6.468  11.851  1.00  1.05           O  
ATOM    587  CB  SER A  41      28.822   6.542   8.933  1.00  1.05           C  
ATOM    588  OG  SER A  41      29.175   7.702   9.633  1.00  1.05           O  
ATOM    589  H   SER A  41      26.175   7.503   9.892  1.00  1.05           H  
ATOM    590  HA  SER A  41      27.399   4.946   9.034  1.00  1.05           H  
ATOM    591 1HB  SER A  41      29.650   5.830   8.945  1.00  1.05           H  
ATOM    592 2HB  SER A  41      28.629   6.799   7.896  1.00  1.05           H  
ATOM    593  HG  SER A  41      30.031   7.479  10.082  1.00  1.05           H  
ATOM    594  N   SER A  42      28.492   4.592  11.304  1.00  1.14           N  
ATOM    595  CA  SER A  42      28.765   4.259  12.693  1.00  1.14           C  
ATOM    596  C   SER A  42      29.953   4.996  13.302  1.00  1.14           C  
ATOM    597  O   SER A  42      31.042   4.444  13.486  1.00  1.14           O  
ATOM    598  CB  SER A  42      28.871   2.764  12.869  1.00  1.14           C  
ATOM    599  OG  SER A  42      27.618   2.161  12.620  1.00  1.14           O  
ATOM    600  H   SER A  42      28.800   3.978  10.548  1.00  1.14           H  
ATOM    601  HA  SER A  42      27.892   4.565  13.266  1.00  1.14           H  
ATOM    602 1HB  SER A  42      29.619   2.364  12.187  1.00  1.14           H  
ATOM    603 2HB  SER A  42      29.189   2.541  13.884  1.00  1.14           H  
ATOM    604  HG  SER A  42      26.983   2.623  13.225  1.00  1.14           H  
ATOM    605  N   GLY A  43      29.700   6.257  13.625  1.00  1.24           N  
ATOM    606  CA  GLY A  43      30.681   7.163  14.213  1.00  1.24           C  
ATOM    607  C   GLY A  43      30.043   8.511  14.539  1.00  1.24           C  
ATOM    608  O   GLY A  43      28.869   8.737  14.248  1.00  1.24           O  
ATOM    609  H   GLY A  43      28.767   6.596  13.390  1.00  1.24           H  
ATOM    610 1HA  GLY A  43      31.091   6.720  15.120  1.00  1.24           H  
ATOM    611 2HA  GLY A  43      31.504   7.304  13.519  1.00  1.24           H  
ATOM    612  N   GLY A  44      30.814   9.411  15.139  1.00  1.32           N  
ATOM    613  CA  GLY A  44      30.281  10.712  15.525  1.00  1.32           C  
ATOM    614  C   GLY A  44      29.602  10.581  16.890  1.00  1.32           C  
ATOM    615  O   GLY A  44      29.624   9.498  17.473  1.00  1.32           O  
ATOM    616  H   GLY A  44      31.776   9.182  15.346  1.00  1.32           H  
ATOM    617 1HA  GLY A  44      31.090  11.441  15.568  1.00  1.32           H  
ATOM    618 2HA  GLY A  44      29.567  11.041  14.772  1.00  1.32           H  
ATOM    619  N   PRO A  45      29.058  11.673  17.445  1.00  1.38           N  
ATOM    620  CA  PRO A  45      28.385  11.751  18.733  1.00  1.38           C  
ATOM    621  C   PRO A  45      27.013  11.089  18.718  1.00  1.38           C  
ATOM    622  O   PRO A  45      26.358  11.030  17.676  1.00  1.38           O  
ATOM    623  CB  PRO A  45      28.266  13.261  18.947  1.00  1.38           C  
ATOM    624  CG  PRO A  45      28.216  13.845  17.550  1.00  1.38           C  
ATOM    625  CD  PRO A  45      29.118  12.955  16.717  1.00  1.38           C  
ATOM    626  HA  PRO A  45      29.025  11.293  19.502  1.00  1.38           H  
ATOM    627 1HB  PRO A  45      27.358  13.481  19.529  1.00  1.38           H  
ATOM    628 2HB  PRO A  45      29.121  13.627  19.534  1.00  1.38           H  
ATOM    629 1HG  PRO A  45      27.177  13.852  17.185  1.00  1.38           H  
ATOM    630 2HG  PRO A  45      28.552  14.893  17.566  1.00  1.38           H  
ATOM    631 1HD  PRO A  45      28.689  12.864  15.713  1.00  1.38           H  
ATOM    632 2HD  PRO A  45      30.144  13.351  16.702  1.00  1.38           H  
ATOM    633  N   THR A  46      26.545  10.670  19.891  1.00  1.42           N  
ATOM    634  CA  THR A  46      25.196  10.134  20.012  1.00  1.42           C  
ATOM    635  C   THR A  46      24.199  11.194  20.518  1.00  1.42           C  
ATOM    636  O   THR A  46      24.346  11.670  21.641  1.00  1.42           O  
ATOM    637  CB  THR A  46      25.174   8.927  20.966  1.00  1.42           C  
ATOM    638  OG1 THR A  46      25.983   7.876  20.430  1.00  1.42           O  
ATOM    639  CG2 THR A  46      23.775   8.467  21.171  1.00  1.42           C  
ATOM    640  H   THR A  46      27.132  10.728  20.711  1.00  1.42           H  
ATOM    641  HA  THR A  46      24.921   9.766  19.035  1.00  1.42           H  
ATOM    642  HB  THR A  46      25.586   9.217  21.933  1.00  1.42           H  
ATOM    643  HG1 THR A  46      25.901   7.092  20.986  1.00  1.42           H  
ATOM    644 1HG2 THR A  46      23.744   7.609  21.851  1.00  1.42           H  
ATOM    645 2HG2 THR A  46      23.232   9.274  21.592  1.00  1.42           H  
ATOM    646 3HG2 THR A  46      23.347   8.200  20.225  1.00  1.42           H  
ATOM    647  N   PRO A  47      23.170  11.584  19.724  1.00  1.45           N  
ATOM    648  CA  PRO A  47      22.174  12.595  20.068  1.00  1.45           C  
ATOM    649  C   PRO A  47      21.220  12.155  21.174  1.00  1.45           C  
ATOM    650  O   PRO A  47      20.589  12.988  21.826  1.00  1.45           O  
ATOM    651  CB  PRO A  47      21.444  12.802  18.735  1.00  1.45           C  
ATOM    652  CG  PRO A  47      21.630  11.506  17.975  1.00  1.45           C  
ATOM    653  CD  PRO A  47      22.981  10.987  18.380  1.00  1.45           C  
ATOM    654  HA  PRO A  47      22.695  13.516  20.365  1.00  1.45           H  
ATOM    655 1HB  PRO A  47      20.386  13.033  18.927  1.00  1.45           H  
ATOM    656 2HB  PRO A  47      21.869  13.668  18.208  1.00  1.45           H  
ATOM    657 1HG  PRO A  47      20.841  10.803  18.207  1.00  1.45           H  
ATOM    658 2HG  PRO A  47      21.566  11.698  16.894  1.00  1.45           H  
ATOM    659 1HD  PRO A  47      22.896   9.894  18.426  1.00  1.45           H  
ATOM    660 2HD  PRO A  47      23.767  11.329  17.683  1.00  1.45           H  
ATOM    661  N   TYR A  48      21.134  10.845  21.393  1.00  1.49           N  
ATOM    662  CA  TYR A  48      20.269  10.262  22.410  1.00  1.49           C  
ATOM    663  C   TYR A  48      21.014   9.223  23.258  1.00  1.49           C  
ATOM    664  O   TYR A  48      20.708   8.038  23.142  1.00  1.49           O  
ATOM    665  CB  TYR A  48      19.048   9.625  21.746  1.00  1.49           C  
ATOM    666  CG  TYR A  48      18.281  10.613  20.918  1.00  1.49           C  
ATOM    667  CD1 TYR A  48      18.401  10.592  19.559  1.00  1.49           C  
ATOM    668  CD2 TYR A  48      17.496  11.564  21.529  1.00  1.49           C  
ATOM    669  CE1 TYR A  48      17.730  11.509  18.777  1.00  1.49           C  
ATOM    670  CE2 TYR A  48      16.829  12.493  20.765  1.00  1.49           C  
ATOM    671  CZ  TYR A  48      16.941  12.467  19.390  1.00  1.49           C  
ATOM    672  OH  TYR A  48      16.273  13.406  18.639  1.00  1.49           O  
ATOM    673  H   TYR A  48      21.682  10.223  20.820  1.00  1.49           H  
ATOM    674  HA  TYR A  48      19.914  11.057  23.065  1.00  1.49           H  
ATOM    675 1HB  TYR A  48      19.365   8.800  21.100  1.00  1.49           H  
ATOM    676 2HB  TYR A  48      18.383   9.217  22.507  1.00  1.49           H  
ATOM    677  HD1 TYR A  48      19.028   9.850  19.110  1.00  1.49           H  
ATOM    678  HD2 TYR A  48      17.412  11.588  22.615  1.00  1.49           H  
ATOM    679  HE1 TYR A  48      17.827  11.489  17.689  1.00  1.49           H  
ATOM    680  HE2 TYR A  48      16.211  13.253  21.245  1.00  1.49           H  
ATOM    681  HH  TYR A  48      16.111  13.066  17.720  1.00  1.49           H  
ATOM    682  N   PRO A  49      21.920   9.632  24.174  1.00  1.53           N  
ATOM    683  CA  PRO A  49      22.893   8.809  24.906  1.00  1.53           C  
ATOM    684  C   PRO A  49      22.310   7.608  25.649  1.00  1.53           C  
ATOM    685  O   PRO A  49      23.022   6.646  25.931  1.00  1.53           O  
ATOM    686  CB  PRO A  49      23.480   9.811  25.905  1.00  1.53           C  
ATOM    687  CG  PRO A  49      23.311  11.148  25.245  1.00  1.53           C  
ATOM    688  CD  PRO A  49      21.993  11.065  24.539  1.00  1.53           C  
ATOM    689  HA  PRO A  49      23.673   8.477  24.207  1.00  1.53           H  
ATOM    690 1HB  PRO A  49      22.950   9.735  26.868  1.00  1.53           H  
ATOM    691 2HB  PRO A  49      24.534   9.567  26.100  1.00  1.53           H  
ATOM    692 1HG  PRO A  49      23.343  11.953  25.992  1.00  1.53           H  
ATOM    693 2HG  PRO A  49      24.142  11.334  24.541  1.00  1.53           H  
ATOM    694 1HD  PRO A  49      21.166  11.346  25.204  1.00  1.53           H  
ATOM    695 2HD  PRO A  49      22.068  11.713  23.683  1.00  1.53           H  
ATOM    696  N   ASN A  50      21.020   7.651  25.977  1.00  1.57           N  
ATOM    697  CA  ASN A  50      20.368   6.549  26.684  1.00  1.57           C  
ATOM    698  C   ASN A  50      20.373   5.276  25.821  1.00  1.57           C  
ATOM    699  O   ASN A  50      20.277   4.149  26.325  1.00  1.57           O  
ATOM    700  CB  ASN A  50      18.951   6.937  27.041  1.00  1.57           C  
ATOM    701  CG  ASN A  50      18.898   7.964  28.137  1.00  1.57           C  
ATOM    702  OD1 ASN A  50      19.851   8.136  28.908  1.00  1.57           O  
ATOM    703  ND2 ASN A  50      17.796   8.663  28.220  1.00  1.57           N  
ATOM    704  H   ASN A  50      20.469   8.457  25.729  1.00  1.57           H  
ATOM    705  HA  ASN A  50      20.927   6.335  27.596  1.00  1.57           H  
ATOM    706 1HB  ASN A  50      18.449   7.333  26.157  1.00  1.57           H  
ATOM    707 2HB  ASN A  50      18.403   6.049  27.361  1.00  1.57           H  
ATOM    708 1HD2 ASN A  50      17.701   9.364  28.926  1.00  1.57           H  
ATOM    709 2HD2 ASN A  50      17.049   8.497  27.577  1.00  1.57           H  
ATOM    710  N   TYR A  51      20.450   5.474  24.507  1.00  1.58           N  
ATOM    711  CA  TYR A  51      20.469   4.412  23.525  1.00  1.58           C  
ATOM    712  C   TYR A  51      21.905   4.122  23.079  1.00  1.58           C  
ATOM    713  O   TYR A  51      22.429   4.705  22.130  1.00  1.58           O  
ATOM    714  CB  TYR A  51      19.542   4.794  22.373  1.00  1.58           C  
ATOM    715  CG  TYR A  51      19.435   3.802  21.275  1.00  1.58           C  
ATOM    716  CD1 TYR A  51      19.679   2.479  21.481  1.00  1.58           C  
ATOM    717  CD2 TYR A  51      19.097   4.252  20.036  1.00  1.58           C  
ATOM    718  CE1 TYR A  51      19.594   1.613  20.436  1.00  1.58           C  
ATOM    719  CE2 TYR A  51      19.025   3.402  18.994  1.00  1.58           C  
ATOM    720  CZ  TYR A  51      19.277   2.070  19.187  1.00  1.58           C  
ATOM    721  OH  TYR A  51      19.212   1.191  18.134  1.00  1.58           O  
ATOM    722  H   TYR A  51      20.538   6.430  24.162  1.00  1.58           H  
ATOM    723  HA  TYR A  51      20.077   3.511  23.987  1.00  1.58           H  
ATOM    724 1HB  TYR A  51      18.539   4.964  22.768  1.00  1.58           H  
ATOM    725 2HB  TYR A  51      19.879   5.739  21.945  1.00  1.58           H  
ATOM    726  HD1 TYR A  51      19.943   2.125  22.460  1.00  1.58           H  
ATOM    727  HD2 TYR A  51      18.903   5.303  19.899  1.00  1.58           H  
ATOM    728  HE1 TYR A  51      19.785   0.567  20.590  1.00  1.58           H  
ATOM    729  HE2 TYR A  51      18.768   3.779  18.003  1.00  1.58           H  
ATOM    730  HH  TYR A  51      19.434   0.311  18.443  1.00  1.58           H  
ATOM    731  N   ALA A  52      22.529   3.172  23.769  1.00  1.56           N  
ATOM    732  CA  ALA A  52      23.931   2.810  23.575  1.00  1.56           C  
ATOM    733  C   ALA A  52      24.239   2.356  22.153  1.00  1.56           C  
ATOM    734  O   ALA A  52      25.344   2.560  21.653  1.00  1.56           O  
ATOM    735  CB  ALA A  52      24.310   1.697  24.534  1.00  1.56           C  
ATOM    736  H   ALA A  52      22.020   2.728  24.520  1.00  1.56           H  
ATOM    737  HA  ALA A  52      24.536   3.691  23.788  1.00  1.56           H  
ATOM    738 1HB  ALA A  52      25.365   1.456  24.410  1.00  1.56           H  
ATOM    739 2HB  ALA A  52      24.126   2.026  25.556  1.00  1.56           H  
ATOM    740 3HB  ALA A  52      23.714   0.816  24.322  1.00  1.56           H  
ATOM    741  N   ASN A  53      23.259   1.748  21.498  1.00  1.48           N  
ATOM    742  CA  ASN A  53      23.459   1.209  20.166  1.00  1.48           C  
ATOM    743  C   ASN A  53      22.967   2.178  19.093  1.00  1.48           C  
ATOM    744  O   ASN A  53      22.829   1.812  17.926  1.00  1.48           O  
ATOM    745  CB  ASN A  53      22.792  -0.144  20.034  1.00  1.48           C  
ATOM    746  CG  ASN A  53      23.415  -1.177  20.918  1.00  1.48           C  
ATOM    747  OD1 ASN A  53      24.631  -1.224  21.128  1.00  1.48           O  
ATOM    748  ND2 ASN A  53      22.577  -2.020  21.449  1.00  1.48           N  
ATOM    749  H   ASN A  53      22.362   1.647  21.944  1.00  1.48           H  
ATOM    750  HA  ASN A  53      24.529   1.072  20.007  1.00  1.48           H  
ATOM    751 1HB  ASN A  53      21.771  -0.075  20.292  1.00  1.48           H  
ATOM    752 2HB  ASN A  53      22.848  -0.478  18.998  1.00  1.48           H  
ATOM    753 1HD2 ASN A  53      22.912  -2.736  22.063  1.00  1.48           H  
ATOM    754 2HD2 ASN A  53      21.604  -1.944  21.227  1.00  1.48           H  
ATOM    755  N   ALA A  54      22.775   3.448  19.470  1.00  1.37           N  
ATOM    756  CA  ALA A  54      22.355   4.506  18.552  1.00  1.37           C  
ATOM    757  C   ALA A  54      23.352   4.735  17.444  1.00  1.37           C  
ATOM    758  O   ALA A  54      23.037   5.424  16.492  1.00  1.37           O  
ATOM    759  CB  ALA A  54      22.154   5.811  19.271  1.00  1.37           C  
ATOM    760  H   ALA A  54      22.892   3.710  20.449  1.00  1.37           H  
ATOM    761  HA  ALA A  54      21.425   4.201  18.088  1.00  1.37           H  
ATOM    762 1HB  ALA A  54      21.828   6.577  18.569  1.00  1.37           H  
ATOM    763 2HB  ALA A  54      21.427   5.712  20.049  1.00  1.37           H  
ATOM    764 3HB  ALA A  54      23.104   6.079  19.702  1.00  1.37           H  
ATOM    765  N   GLY A  55      24.585   4.252  17.591  1.00  1.24           N  
ATOM    766  CA  GLY A  55      25.574   4.411  16.536  1.00  1.24           C  
ATOM    767  C   GLY A  55      25.347   3.410  15.388  1.00  1.24           C  
ATOM    768  O   GLY A  55      26.002   3.512  14.352  1.00  1.24           O  
ATOM    769  H   GLY A  55      24.814   3.730  18.424  1.00  1.24           H  
ATOM    770 1HA  GLY A  55      25.531   5.428  16.147  1.00  1.24           H  
ATOM    771 2HA  GLY A  55      26.569   4.269  16.955  1.00  1.24           H  
ATOM    772  N   HIS A  56      24.451   2.433  15.583  1.00  1.13           N  
ATOM    773  CA  HIS A  56      24.119   1.461  14.547  1.00  1.13           C  
ATOM    774  C   HIS A  56      23.254   2.177  13.529  1.00  1.13           C  
ATOM    775  O   HIS A  56      22.331   2.897  13.913  1.00  1.13           O  
ATOM    776  CB  HIS A  56      23.338   0.279  15.130  1.00  1.13           C  
ATOM    777  CG  HIS A  56      23.225  -0.956  14.239  1.00  1.13           C  
ATOM    778  ND1 HIS A  56      22.366  -1.059  13.139  1.00  1.13           N  
ATOM    779  CD2 HIS A  56      23.861  -2.147  14.336  1.00  1.13           C  
ATOM    780  CE1 HIS A  56      22.511  -2.276  12.602  1.00  1.13           C  
ATOM    781  NE2 HIS A  56      23.411  -2.942  13.324  1.00  1.13           N  
ATOM    782  H   HIS A  56      23.944   2.374  16.466  1.00  1.13           H  
ATOM    783  HA  HIS A  56      25.019   1.095  14.055  1.00  1.13           H  
ATOM    784 1HB  HIS A  56      23.806  -0.026  16.068  1.00  1.13           H  
ATOM    785 2HB  HIS A  56      22.329   0.610  15.378  1.00  1.13           H  
ATOM    786  HD2 HIS A  56      24.598  -2.428  15.088  1.00  1.13           H  
ATOM    787  HE1 HIS A  56      21.981  -2.662  11.730  1.00  1.13           H  
ATOM    788  HE2 HIS A  56      23.755  -3.906  13.194  1.00  1.13           H  
ATOM    789  N   VAL A  57      23.458   1.924  12.250  1.00  1.02           N  
ATOM    790  CA  VAL A  57      22.639   2.607  11.262  1.00  1.02           C  
ATOM    791  C   VAL A  57      21.145   2.321  11.393  1.00  1.02           C  
ATOM    792  O   VAL A  57      20.329   3.219  11.165  1.00  1.02           O  
ATOM    793  CB  VAL A  57      23.070   2.288   9.835  1.00  1.02           C  
ATOM    794  CG1 VAL A  57      22.019   2.893   8.894  1.00  1.02           C  
ATOM    795  CG2 VAL A  57      24.478   2.874   9.578  1.00  1.02           C  
ATOM    796  H   VAL A  57      24.198   1.301  11.960  1.00  1.02           H  
ATOM    797  HA  VAL A  57      22.790   3.678  11.402  1.00  1.02           H  
ATOM    798  HB  VAL A  57      23.076   1.212   9.682  1.00  1.02           H  
ATOM    799 1HG1 VAL A  57      22.252   2.690   7.874  1.00  1.02           H  
ATOM    800 2HG1 VAL A  57      21.055   2.465   9.126  1.00  1.02           H  
ATOM    801 3HG1 VAL A  57      21.975   3.965   9.043  1.00  1.02           H  
ATOM    802 1HG2 VAL A  57      24.781   2.658   8.571  1.00  1.02           H  
ATOM    803 2HG2 VAL A  57      24.461   3.956   9.731  1.00  1.02           H  
ATOM    804 3HG2 VAL A  57      25.194   2.426  10.271  1.00  1.02           H  
ATOM    805  N   ALA A  58      20.740   1.075  11.689  1.00  0.94           N  
ATOM    806  CA  ALA A  58      19.300   0.824  11.795  1.00  0.94           C  
ATOM    807  C   ALA A  58      18.709   1.676  12.922  1.00  0.94           C  
ATOM    808  O   ALA A  58      17.581   2.166  12.831  1.00  0.94           O  
ATOM    809  CB  ALA A  58      19.019  -0.645  12.029  1.00  0.94           C  
ATOM    810  H   ALA A  58      21.410   0.336  11.921  1.00  0.94           H  
ATOM    811  HA  ALA A  58      18.830   1.126  10.859  1.00  0.94           H  
ATOM    812 1HB  ALA A  58      17.940  -0.806  12.089  1.00  0.94           H  
ATOM    813 2HB  ALA A  58      19.430  -1.231  11.207  1.00  0.94           H  
ATOM    814 3HB  ALA A  58      19.481  -0.958  12.963  1.00  0.94           H  
ATOM    815  N   GLY A  59      19.489   1.845  13.993  1.00  0.87           N  
ATOM    816  CA  GLY A  59      19.095   2.632  15.154  1.00  0.87           C  
ATOM    817  C   GLY A  59      18.893   4.077  14.740  1.00  0.87           C  
ATOM    818  O   GLY A  59      17.839   4.676  14.980  1.00  0.87           O  
ATOM    819  H   GLY A  59      20.411   1.427  13.992  1.00  0.87           H  
ATOM    820 1HA  GLY A  59      18.181   2.228  15.588  1.00  0.87           H  
ATOM    821 2HA  GLY A  59      19.880   2.572  15.911  1.00  0.87           H  
ATOM    822  N   GLN A  60      19.908   4.617  14.067  1.00  0.82           N  
ATOM    823  CA  GLN A  60      19.905   6.001  13.621  1.00  0.82           C  
ATOM    824  C   GLN A  60      18.777   6.265  12.648  1.00  0.82           C  
ATOM    825  O   GLN A  60      18.128   7.310  12.708  1.00  0.82           O  
ATOM    826  CB  GLN A  60      21.217   6.320  12.924  1.00  0.82           C  
ATOM    827  CG  GLN A  60      22.388   6.328  13.816  1.00  0.82           C  
ATOM    828  CD  GLN A  60      23.685   6.497  13.096  1.00  0.82           C  
ATOM    829  OE1 GLN A  60      23.840   5.998  11.986  1.00  0.82           O  
ATOM    830  NE2 GLN A  60      24.629   7.199  13.706  1.00  0.82           N  
ATOM    831  H   GLN A  60      20.735   4.040  13.897  1.00  0.82           H  
ATOM    832  HA  GLN A  60      19.783   6.649  14.483  1.00  0.82           H  
ATOM    833 1HB  GLN A  60      21.391   5.605  12.121  1.00  0.82           H  
ATOM    834 2HB  GLN A  60      21.143   7.297  12.482  1.00  0.82           H  
ATOM    835 1HG  GLN A  60      22.286   7.098  14.580  1.00  0.82           H  
ATOM    836 2HG  GLN A  60      22.408   5.350  14.262  1.00  0.82           H  
ATOM    837 1HE2 GLN A  60      25.525   7.332  13.256  1.00  0.82           H  
ATOM    838 2HE2 GLN A  60      24.459   7.578  14.618  1.00  0.82           H  
ATOM    839  N   SER A  61      18.519   5.298  11.772  1.00  0.78           N  
ATOM    840  CA  SER A  61      17.475   5.422  10.782  1.00  0.78           C  
ATOM    841  C   SER A  61      16.108   5.467  11.447  1.00  0.78           C  
ATOM    842  O   SER A  61      15.271   6.297  11.088  1.00  0.78           O  
ATOM    843  CB  SER A  61      17.548   4.249   9.858  1.00  0.78           C  
ATOM    844  OG  SER A  61      18.762   4.250   9.152  1.00  0.78           O  
ATOM    845  H   SER A  61      19.099   4.461  11.763  1.00  0.78           H  
ATOM    846  HA  SER A  61      17.631   6.341  10.218  1.00  0.78           H  
ATOM    847 1HB  SER A  61      17.457   3.330  10.430  1.00  0.78           H  
ATOM    848 2HB  SER A  61      16.721   4.289   9.172  1.00  0.78           H  
ATOM    849  HG  SER A  61      19.455   4.049   9.825  1.00  0.78           H  
ATOM    850  N   ALA A  62      15.876   4.598  12.443  1.00  0.76           N  
ATOM    851  CA  ALA A  62      14.604   4.607  13.158  1.00  0.76           C  
ATOM    852  C   ALA A  62      14.407   5.935  13.894  1.00  0.76           C  
ATOM    853  O   ALA A  62      13.308   6.496  13.888  1.00  0.76           O  
ATOM    854  CB  ALA A  62      14.534   3.454  14.128  1.00  0.76           C  
ATOM    855  H   ALA A  62      16.588   3.908  12.697  1.00  0.76           H  
ATOM    856  HA  ALA A  62      13.805   4.502  12.423  1.00  0.76           H  
ATOM    857 1HB  ALA A  62      13.571   3.464  14.624  1.00  0.76           H  
ATOM    858 2HB  ALA A  62      14.656   2.522  13.595  1.00  0.76           H  
ATOM    859 3HB  ALA A  62      15.331   3.556  14.857  1.00  0.76           H  
ATOM    860  N   LEU A  63      15.490   6.459  14.493  1.00  0.75           N  
ATOM    861  CA  LEU A  63      15.430   7.744  15.189  1.00  0.75           C  
ATOM    862  C   LEU A  63      15.126   8.872  14.216  1.00  0.75           C  
ATOM    863  O   LEU A  63      14.264   9.710  14.482  1.00  0.75           O  
ATOM    864  CB  LEU A  63      16.770   8.011  15.882  1.00  0.75           C  
ATOM    865  CG  LEU A  63      17.076   7.177  17.115  1.00  0.75           C  
ATOM    866  CD1 LEU A  63      18.541   7.331  17.463  1.00  0.75           C  
ATOM    867  CD2 LEU A  63      16.197   7.696  18.265  1.00  0.75           C  
ATOM    868  H   LEU A  63      16.369   5.940  14.483  1.00  0.75           H  
ATOM    869  HA  LEU A  63      14.639   7.701  15.935  1.00  0.75           H  
ATOM    870 1HB  LEU A  63      17.565   7.837  15.167  1.00  0.75           H  
ATOM    871 2HB  LEU A  63      16.798   9.062  16.177  1.00  0.75           H  
ATOM    872  HG  LEU A  63      16.869   6.122  16.929  1.00  0.75           H  
ATOM    873 1HD1 LEU A  63      18.769   6.768  18.344  1.00  0.75           H  
ATOM    874 2HD1 LEU A  63      19.144   6.966  16.642  1.00  0.75           H  
ATOM    875 3HD1 LEU A  63      18.760   8.363  17.628  1.00  0.75           H  
ATOM    876 1HD2 LEU A  63      16.409   7.132  19.172  1.00  0.75           H  
ATOM    877 2HD2 LEU A  63      16.410   8.747  18.438  1.00  0.75           H  
ATOM    878 3HD2 LEU A  63      15.145   7.581  17.999  1.00  0.75           H  
ATOM    879  N   PHE A  64      15.782   8.847  13.054  1.00  0.77           N  
ATOM    880  CA  PHE A  64      15.558   9.830  12.007  1.00  0.77           C  
ATOM    881  C   PHE A  64      14.098   9.781  11.582  1.00  0.77           C  
ATOM    882  O   PHE A  64      13.422  10.815  11.501  1.00  0.77           O  
ATOM    883  CB  PHE A  64      16.471   9.559  10.813  1.00  0.77           C  
ATOM    884  CG  PHE A  64      16.297  10.499   9.661  1.00  0.77           C  
ATOM    885  CD1 PHE A  64      16.939  11.717   9.597  1.00  0.77           C  
ATOM    886  CD2 PHE A  64      15.474  10.153   8.657  1.00  0.77           C  
ATOM    887  CE1 PHE A  64      16.740  12.552   8.506  1.00  0.77           C  
ATOM    888  CE2 PHE A  64      15.265  10.961   7.571  1.00  0.77           C  
ATOM    889  CZ  PHE A  64      15.898  12.163   7.488  1.00  0.77           C  
ATOM    890  H   PHE A  64      16.490   8.133  12.899  1.00  0.77           H  
ATOM    891  HA  PHE A  64      15.777  10.821  12.402  1.00  0.77           H  
ATOM    892 1HB  PHE A  64      17.502   9.602  11.148  1.00  0.77           H  
ATOM    893 2HB  PHE A  64      16.297   8.549  10.449  1.00  0.77           H  
ATOM    894  HD1 PHE A  64      17.605  12.016  10.408  1.00  0.77           H  
ATOM    895  HD2 PHE A  64      14.978   9.210   8.751  1.00  0.77           H  
ATOM    896  HE1 PHE A  64      17.248  13.513   8.454  1.00  0.77           H  
ATOM    897  HE2 PHE A  64      14.593  10.646   6.782  1.00  0.77           H  
ATOM    898  HZ  PHE A  64      15.734  12.812   6.626  1.00  0.77           H  
ATOM    899  N   MET A  65      13.596   8.564  11.323  1.00  0.79           N  
ATOM    900  CA  MET A  65      12.221   8.404  10.901  1.00  0.79           C  
ATOM    901  C   MET A  65      11.286   9.044  11.914  1.00  0.79           C  
ATOM    902  O   MET A  65      10.393   9.833  11.570  1.00  0.79           O  
ATOM    903  CB  MET A  65      11.864   6.912  10.751  1.00  0.79           C  
ATOM    904  CG  MET A  65      10.466   6.710  10.259  1.00  0.79           C  
ATOM    905  SD  MET A  65       9.884   5.058  10.031  1.00  0.79           S  
ATOM    906  CE  MET A  65      10.872   4.569   8.699  1.00  0.79           C  
ATOM    907  H   MET A  65      14.191   7.743  11.403  1.00  0.79           H  
ATOM    908  HA  MET A  65      12.101   8.898   9.949  1.00  0.79           H  
ATOM    909 1HB  MET A  65      12.562   6.429  10.072  1.00  0.79           H  
ATOM    910 2HB  MET A  65      11.951   6.416  11.714  1.00  0.79           H  
ATOM    911 1HG  MET A  65       9.806   7.207  10.960  1.00  0.79           H  
ATOM    912 2HG  MET A  65      10.393   7.173   9.334  1.00  0.79           H  
ATOM    913 1HE  MET A  65      10.623   3.564   8.413  1.00  0.79           H  
ATOM    914 2HE  MET A  65      10.695   5.236   7.865  1.00  0.79           H  
ATOM    915 3HE  MET A  65      11.914   4.610   8.998  1.00  0.79           H  
ATOM    916  N   ARG A  66      11.521   8.758  13.193  1.00  0.83           N  
ATOM    917  CA  ARG A  66      10.690   9.323  14.235  1.00  0.83           C  
ATOM    918  C   ARG A  66      10.721  10.846  14.251  1.00  0.83           C  
ATOM    919  O   ARG A  66       9.679  11.511  14.166  1.00  0.83           O  
ATOM    920  CB  ARG A  66      11.144   8.840  15.605  1.00  0.83           C  
ATOM    921  CG  ARG A  66      10.288   9.337  16.752  1.00  0.83           C  
ATOM    922  CD  ARG A  66      10.935   9.157  18.064  1.00  0.83           C  
ATOM    923  NE  ARG A  66      12.095  10.033  18.240  1.00  0.83           N  
ATOM    924  CZ  ARG A  66      12.932   9.977  19.273  1.00  0.83           C  
ATOM    925  NH1 ARG A  66      12.744   9.097  20.224  1.00  0.83           N  
ATOM    926  NH2 ARG A  66      13.918  10.822  19.313  1.00  0.83           N  
ATOM    927  H   ARG A  66      12.271   8.111  13.445  1.00  0.83           H  
ATOM    928  HA  ARG A  66       9.673   9.009  14.055  1.00  0.83           H  
ATOM    929 1HB  ARG A  66      11.160   7.751  15.631  1.00  0.83           H  
ATOM    930 2HB  ARG A  66      12.161   9.179  15.795  1.00  0.83           H  
ATOM    931 1HG  ARG A  66      10.093  10.401  16.614  1.00  0.83           H  
ATOM    932 2HG  ARG A  66       9.350   8.793  16.772  1.00  0.83           H  
ATOM    933 1HD  ARG A  66      10.222   9.371  18.857  1.00  0.83           H  
ATOM    934 2HD  ARG A  66      11.276   8.123  18.148  1.00  0.83           H  
ATOM    935  HE  ARG A  66      12.304  10.763  17.532  1.00  0.83           H  
ATOM    936 1HH1 ARG A  66      11.952   8.475  20.152  1.00  0.83           H  
ATOM    937 2HH1 ARG A  66      13.373   9.060  21.012  1.00  0.83           H  
ATOM    938 1HH2 ARG A  66      13.995  11.497  18.524  1.00  0.83           H  
ATOM    939 2HH2 ARG A  66      14.561  10.826  20.086  1.00  0.83           H  
ATOM    940  N   ASP A  67      11.931  11.397  14.322  1.00  0.88           N  
ATOM    941  CA  ASP A  67      12.140  12.829  14.468  1.00  0.88           C  
ATOM    942  C   ASP A  67      11.566  13.653  13.320  1.00  0.88           C  
ATOM    943  O   ASP A  67      11.114  14.780  13.529  1.00  0.88           O  
ATOM    944  CB  ASP A  67      13.634  13.137  14.621  1.00  0.88           C  
ATOM    945  CG  ASP A  67      14.219  12.695  15.998  1.00  0.88           C  
ATOM    946  OD1 ASP A  67      13.451  12.336  16.884  1.00  0.88           O  
ATOM    947  OD2 ASP A  67      15.427  12.773  16.166  1.00  0.88           O  
ATOM    948  H   ASP A  67      12.748  10.786  14.311  1.00  0.88           H  
ATOM    949  HA  ASP A  67      11.638  13.144  15.380  1.00  0.88           H  
ATOM    950 1HB  ASP A  67      14.181  12.613  13.829  1.00  0.88           H  
ATOM    951 2HB  ASP A  67      13.803  14.204  14.482  1.00  0.88           H  
ATOM    952  N   ASN A  68      11.561  13.094  12.114  1.00  0.92           N  
ATOM    953  CA  ASN A  68      11.062  13.818  10.957  1.00  0.92           C  
ATOM    954  C   ASN A  68       9.614  13.505  10.579  1.00  0.92           C  
ATOM    955  O   ASN A  68       9.140  13.959   9.539  1.00  0.92           O  
ATOM    956  CB  ASN A  68      11.995  13.544   9.803  1.00  0.92           C  
ATOM    957  CG  ASN A  68      13.295  14.236  10.007  1.00  0.92           C  
ATOM    958  OD1 ASN A  68      13.444  15.430   9.714  1.00  0.92           O  
ATOM    959  ND2 ASN A  68      14.222  13.538  10.576  1.00  0.92           N  
ATOM    960  H   ASN A  68      11.962  12.162  11.985  1.00  0.92           H  
ATOM    961  HA  ASN A  68      11.106  14.883  11.185  1.00  0.92           H  
ATOM    962 1HB  ASN A  68      12.180  12.474   9.748  1.00  0.92           H  
ATOM    963 2HB  ASN A  68      11.545  13.861   8.864  1.00  0.92           H  
ATOM    964 1HD2 ASN A  68      15.103  13.962  10.787  1.00  0.92           H  
ATOM    965 2HD2 ASN A  68      14.016  12.580  10.847  1.00  0.92           H  
ATOM    966  N   GLY A  69       8.890  12.752  11.414  1.00  0.95           N  
ATOM    967  CA  GLY A  69       7.479  12.476  11.126  1.00  0.95           C  
ATOM    968  C   GLY A  69       7.255  11.530   9.940  1.00  0.95           C  
ATOM    969  O   GLY A  69       6.214  11.589   9.282  1.00  0.95           O  
ATOM    970  H   GLY A  69       9.300  12.380  12.274  1.00  0.95           H  
ATOM    971 1HA  GLY A  69       7.022  12.044  12.017  1.00  0.95           H  
ATOM    972 2HA  GLY A  69       6.966  13.417  10.939  1.00  0.95           H  
ATOM    973  N   ILE A  70       8.234  10.690   9.644  1.00  0.97           N  
ATOM    974  CA  ILE A  70       8.196   9.775   8.513  1.00  0.97           C  
ATOM    975  C   ILE A  70       7.517   8.472   8.926  1.00  0.97           C  
ATOM    976  O   ILE A  70       7.766   7.962  10.012  1.00  0.97           O  
ATOM    977  CB  ILE A  70       9.631   9.534   8.050  1.00  0.97           C  
ATOM    978  CG1 ILE A  70      10.256  10.825   7.553  1.00  0.97           C  
ATOM    979  CG2 ILE A  70       9.719   8.446   6.990  1.00  0.97           C  
ATOM    980  CD1 ILE A  70      11.756  10.724   7.419  1.00  0.97           C  
ATOM    981  H   ILE A  70       9.055  10.653  10.251  1.00  0.97           H  
ATOM    982  HA  ILE A  70       7.626  10.232   7.704  1.00  0.97           H  
ATOM    983  HB  ILE A  70      10.187   9.264   8.902  1.00  0.97           H  
ATOM    984 1HG1 ILE A  70       9.835  11.060   6.574  1.00  0.97           H  
ATOM    985 2HG1 ILE A  70      10.016  11.639   8.234  1.00  0.97           H  
ATOM    986 1HG2 ILE A  70      10.758   8.303   6.745  1.00  0.97           H  
ATOM    987 2HG2 ILE A  70       9.313   7.519   7.368  1.00  0.97           H  
ATOM    988 3HG2 ILE A  70       9.163   8.745   6.098  1.00  0.97           H  
ATOM    989 1HD1 ILE A  70      12.154  11.667   7.042  1.00  0.97           H  
ATOM    990 2HD1 ILE A  70      12.196  10.516   8.387  1.00  0.97           H  
ATOM    991 3HD1 ILE A  70      12.004   9.928   6.746  1.00  0.97           H  
ATOM    992  N   SER A  71       6.585   7.979   8.125  1.00  0.97           N  
ATOM    993  CA  SER A  71       5.899   6.739   8.483  1.00  0.97           C  
ATOM    994  C   SER A  71       6.485   5.458   7.873  1.00  0.97           C  
ATOM    995  O   SER A  71       6.113   4.359   8.297  1.00  0.97           O  
ATOM    996  CB  SER A  71       4.443   6.848   8.108  1.00  0.97           C  
ATOM    997  OG  SER A  71       4.292   6.974   6.724  1.00  0.97           O  
ATOM    998  H   SER A  71       6.366   8.453   7.257  1.00  0.97           H  
ATOM    999  HA  SER A  71       5.954   6.633   9.568  1.00  0.97           H  
ATOM   1000 1HB  SER A  71       3.916   5.959   8.456  1.00  0.97           H  
ATOM   1001 2HB  SER A  71       4.001   7.709   8.607  1.00  0.97           H  
ATOM   1002  HG  SER A  71       4.772   6.232   6.334  1.00  0.97           H  
ATOM   1003  N   GLU A  72       7.336   5.598   6.857  1.00  0.95           N  
ATOM   1004  CA  GLU A  72       7.845   4.437   6.126  1.00  0.95           C  
ATOM   1005  C   GLU A  72       9.224   4.626   5.495  1.00  0.95           C  
ATOM   1006  O   GLU A  72       9.486   5.653   4.853  1.00  0.95           O  
ATOM   1007  CB  GLU A  72       6.847   4.078   5.027  1.00  0.95           C  
ATOM   1008  CG  GLU A  72       7.188   2.889   4.145  1.00  0.95           C  
ATOM   1009  CD  GLU A  72       6.103   2.643   3.126  1.00  0.95           C  
ATOM   1010  OE1 GLU A  72       5.115   3.326   3.173  1.00  0.95           O  
ATOM   1011  OE2 GLU A  72       6.260   1.793   2.291  1.00  0.95           O  
ATOM   1012  H   GLU A  72       7.618   6.526   6.580  1.00  0.95           H  
ATOM   1013  HA  GLU A  72       7.903   3.614   6.824  1.00  0.95           H  
ATOM   1014 1HB  GLU A  72       5.878   3.871   5.483  1.00  0.95           H  
ATOM   1015 2HB  GLU A  72       6.716   4.942   4.373  1.00  0.95           H  
ATOM   1016 1HG  GLU A  72       8.123   3.082   3.620  1.00  0.95           H  
ATOM   1017 2HG  GLU A  72       7.322   2.004   4.771  1.00  0.95           H  
ATOM   1018  N   GLY A  73      10.058   3.579   5.589  1.00  0.94           N  
ATOM   1019  CA  GLY A  73      11.363   3.618   4.927  1.00  0.94           C  
ATOM   1020  C   GLY A  73      12.162   2.303   4.875  1.00  0.94           C  
ATOM   1021  O   GLY A  73      11.668   1.219   5.194  1.00  0.94           O  
ATOM   1022  H   GLY A  73       9.775   2.787   6.171  1.00  0.94           H  
ATOM   1023 1HA  GLY A  73      11.211   3.957   3.904  1.00  0.94           H  
ATOM   1024 2HA  GLY A  73      11.972   4.385   5.400  1.00  0.94           H  
ATOM   1025  N   LEU A  74      13.388   2.437   4.385  1.00  0.94           N  
ATOM   1026  CA  LEU A  74      14.336   1.362   4.096  1.00  0.94           C  
ATOM   1027  C   LEU A  74      15.791   1.666   4.405  1.00  0.94           C  
ATOM   1028  O   LEU A  74      16.306   2.695   4.009  1.00  0.94           O  
ATOM   1029  CB  LEU A  74      14.167   1.045   2.622  1.00  0.94           C  
ATOM   1030  CG  LEU A  74      15.138   0.205   1.917  1.00  0.94           C  
ATOM   1031  CD1 LEU A  74      15.158  -1.191   2.426  1.00  0.94           C  
ATOM   1032  CD2 LEU A  74      14.711   0.268   0.465  1.00  0.94           C  
ATOM   1033  H   LEU A  74      13.672   3.383   4.152  1.00  0.94           H  
ATOM   1034  HA  LEU A  74      14.039   0.497   4.680  1.00  0.94           H  
ATOM   1035 1HB  LEU A  74      13.245   0.507   2.557  1.00  0.94           H  
ATOM   1036 2HB  LEU A  74      14.053   1.970   2.074  1.00  0.94           H  
ATOM   1037  HG  LEU A  74      16.141   0.609   2.039  1.00  0.94           H  
ATOM   1038 1HD1 LEU A  74      15.875  -1.748   1.843  1.00  0.94           H  
ATOM   1039 2HD1 LEU A  74      15.453  -1.206   3.467  1.00  0.94           H  
ATOM   1040 3HD1 LEU A  74      14.196  -1.623   2.329  1.00  0.94           H  
ATOM   1041 1HD2 LEU A  74      15.355  -0.312  -0.150  1.00  0.94           H  
ATOM   1042 2HD2 LEU A  74      13.708  -0.122   0.387  1.00  0.94           H  
ATOM   1043 3HD2 LEU A  74      14.724   1.305   0.129  1.00  0.94           H  
ATOM   1044  N   VAL A  75      16.462   0.757   5.085  1.00  0.97           N  
ATOM   1045  CA  VAL A  75      17.861   0.914   5.431  1.00  0.97           C  
ATOM   1046  C   VAL A  75      18.757  -0.106   4.765  1.00  0.97           C  
ATOM   1047  O   VAL A  75      18.535  -1.304   4.916  1.00  0.97           O  
ATOM   1048  CB  VAL A  75      18.046   0.715   6.944  1.00  0.97           C  
ATOM   1049  CG1 VAL A  75      19.510   0.827   7.325  1.00  0.97           C  
ATOM   1050  CG2 VAL A  75      17.243   1.687   7.666  1.00  0.97           C  
ATOM   1051  H   VAL A  75      15.977  -0.073   5.387  1.00  0.97           H  
ATOM   1052  HA  VAL A  75      18.176   1.911   5.152  1.00  0.97           H  
ATOM   1053  HB  VAL A  75      17.719  -0.272   7.203  1.00  0.97           H  
ATOM   1054 1HG1 VAL A  75      19.622   0.667   8.396  1.00  0.97           H  
ATOM   1055 2HG1 VAL A  75      20.090   0.079   6.793  1.00  0.97           H  
ATOM   1056 3HG1 VAL A  75      19.871   1.822   7.061  1.00  0.97           H  
ATOM   1057 1HG2 VAL A  75      17.360   1.526   8.732  1.00  0.97           H  
ATOM   1058 2HG2 VAL A  75      17.589   2.677   7.400  1.00  0.97           H  
ATOM   1059 3HG2 VAL A  75      16.198   1.568   7.391  1.00  0.97           H  
ATOM   1060  N   PHE A  76      19.785   0.350   4.067  1.00  1.03           N  
ATOM   1061  CA  PHE A  76      20.759  -0.599   3.551  1.00  1.03           C  
ATOM   1062  C   PHE A  76      21.921  -0.515   4.505  1.00  1.03           C  
ATOM   1063  O   PHE A  76      22.302   0.584   4.893  1.00  1.03           O  
ATOM   1064  CB  PHE A  76      21.164  -0.319   2.115  1.00  1.03           C  
ATOM   1065  CG  PHE A  76      20.063  -0.596   1.186  1.00  1.03           C  
ATOM   1066  CD1 PHE A  76      19.151   0.362   0.910  1.00  1.03           C  
ATOM   1067  CD2 PHE A  76      19.919  -1.839   0.610  1.00  1.03           C  
ATOM   1068  CE1 PHE A  76      18.120   0.108   0.072  1.00  1.03           C  
ATOM   1069  CE2 PHE A  76      18.862  -2.100  -0.228  1.00  1.03           C  
ATOM   1070  CZ  PHE A  76      17.972  -1.136  -0.493  1.00  1.03           C  
ATOM   1071  H   PHE A  76      19.882   1.356   3.923  1.00  1.03           H  
ATOM   1072  HA  PHE A  76      20.348  -1.605   3.591  1.00  1.03           H  
ATOM   1073 1HB  PHE A  76      21.458   0.719   2.003  1.00  1.03           H  
ATOM   1074 2HB  PHE A  76      22.006  -0.947   1.838  1.00  1.03           H  
ATOM   1075  HD1 PHE A  76      19.259   1.337   1.377  1.00  1.03           H  
ATOM   1076  HD2 PHE A  76      20.647  -2.621   0.839  1.00  1.03           H  
ATOM   1077  HE1 PHE A  76      17.406   0.896  -0.140  1.00  1.03           H  
ATOM   1078  HE2 PHE A  76      18.739  -3.078  -0.680  1.00  1.03           H  
ATOM   1079  HZ  PHE A  76      17.137  -1.345  -1.157  1.00  1.03           H  
ATOM   1080  N   HIS A  77      22.484  -1.657   4.878  1.00  1.15           N  
ATOM   1081  CA  HIS A  77      23.563  -1.683   5.875  1.00  1.15           C  
ATOM   1082  C   HIS A  77      24.727  -2.604   5.505  1.00  1.15           C  
ATOM   1083  O   HIS A  77      24.561  -3.818   5.459  1.00  1.15           O  
ATOM   1084  CB  HIS A  77      22.941  -2.157   7.199  1.00  1.15           C  
ATOM   1085  CG  HIS A  77      23.854  -2.261   8.357  1.00  1.15           C  
ATOM   1086  ND1 HIS A  77      24.235  -1.190   9.128  1.00  1.15           N  
ATOM   1087  CD2 HIS A  77      24.463  -3.329   8.864  1.00  1.15           C  
ATOM   1088  CE1 HIS A  77      25.051  -1.613  10.077  1.00  1.15           C  
ATOM   1089  NE2 HIS A  77      25.213  -2.911   9.927  1.00  1.15           N  
ATOM   1090  H   HIS A  77      22.097  -2.530   4.506  1.00  1.15           H  
ATOM   1091  HA  HIS A  77      23.965  -0.679   6.008  1.00  1.15           H  
ATOM   1092 1HB  HIS A  77      22.135  -1.473   7.475  1.00  1.15           H  
ATOM   1093 2HB  HIS A  77      22.487  -3.137   7.044  1.00  1.15           H  
ATOM   1094  HD2 HIS A  77      24.378  -4.339   8.481  1.00  1.15           H  
ATOM   1095  HE1 HIS A  77      25.522  -0.995  10.841  1.00  1.15           H  
ATOM   1096  HE2 HIS A  77      25.803  -3.545  10.484  1.00  1.15           H  
ATOM   1097  N   ASN A  78      25.928  -2.029   5.343  1.00  1.32           N  
ATOM   1098  CA  ASN A  78      27.135  -2.772   4.932  1.00  1.32           C  
ATOM   1099  C   ASN A  78      27.676  -3.889   5.835  1.00  1.32           C  
ATOM   1100  O   ASN A  78      28.345  -4.788   5.325  1.00  1.32           O  
ATOM   1101  CB  ASN A  78      28.295  -1.813   4.689  1.00  1.32           C  
ATOM   1102  CG  ASN A  78      28.258  -1.106   3.368  1.00  1.32           C  
ATOM   1103  OD1 ASN A  78      27.635  -1.609   2.436  1.00  1.32           O  
ATOM   1104  ND2 ASN A  78      28.928   0.017   3.265  1.00  1.32           N  
ATOM   1105  H   ASN A  78      26.006  -1.011   5.434  1.00  1.32           H  
ATOM   1106  HA  ASN A  78      26.897  -3.247   3.979  1.00  1.32           H  
ATOM   1107 1HB  ASN A  78      28.297  -1.057   5.476  1.00  1.32           H  
ATOM   1108 2HB  ASN A  78      29.234  -2.360   4.772  1.00  1.32           H  
ATOM   1109 1HD2 ASN A  78      28.941   0.522   2.397  1.00  1.32           H  
ATOM   1110 2HD2 ASN A  78      29.441   0.359   4.045  1.00  1.32           H  
ATOM   1111  N   ASN A  79      27.461  -3.824   7.147  1.00  1.52           N  
ATOM   1112  CA  ASN A  79      28.064  -4.823   8.045  1.00  1.52           C  
ATOM   1113  C   ASN A  79      27.103  -5.426   9.067  1.00  1.52           C  
ATOM   1114  O   ASN A  79      27.054  -4.945  10.201  1.00  1.52           O  
ATOM   1115  CB  ASN A  79      29.247  -4.252   8.803  1.00  1.52           C  
ATOM   1116  CG  ASN A  79      30.391  -3.807   7.905  1.00  1.52           C  
ATOM   1117  OD1 ASN A  79      30.537  -2.607   7.619  1.00  1.52           O  
ATOM   1118  ND2 ASN A  79      31.201  -4.738   7.471  1.00  1.52           N  
ATOM   1119  H   ASN A  79      26.884  -3.081   7.520  1.00  1.52           H  
ATOM   1120  HA  ASN A  79      28.466  -5.631   7.441  1.00  1.52           H  
ATOM   1121 1HB  ASN A  79      28.921  -3.414   9.412  1.00  1.52           H  
ATOM   1122 2HB  ASN A  79      29.627  -5.018   9.488  1.00  1.52           H  
ATOM   1123 1HD2 ASN A  79      31.969  -4.502   6.881  1.00  1.52           H  
ATOM   1124 2HD2 ASN A  79      31.061  -5.713   7.748  1.00  1.52           H  
ATOM   1125  N   PRO A  80      26.227  -6.384   8.700  1.00  1.73           N  
ATOM   1126  CA  PRO A  80      25.313  -7.034   9.627  1.00  1.73           C  
ATOM   1127  C   PRO A  80      26.078  -7.847  10.672  1.00  1.73           C  
ATOM   1128  O   PRO A  80      25.574  -8.120  11.767  1.00  1.73           O  
ATOM   1129  CB  PRO A  80      24.471  -7.928   8.712  1.00  1.73           C  
ATOM   1130  CG  PRO A  80      25.338  -8.152   7.481  1.00  1.73           C  
ATOM   1131  CD  PRO A  80      26.131  -6.863   7.309  1.00  1.73           C  
ATOM   1132  HA  PRO A  80      24.690  -6.270  10.117  1.00  1.73           H  
ATOM   1133 1HB  PRO A  80      24.228  -8.867   9.233  1.00  1.73           H  
ATOM   1134 2HB  PRO A  80      23.516  -7.433   8.479  1.00  1.73           H  
ATOM   1135 1HG  PRO A  80      25.992  -9.027   7.641  1.00  1.73           H  
ATOM   1136 2HG  PRO A  80      24.710  -8.377   6.613  1.00  1.73           H  
ATOM   1137 1HD  PRO A  80      27.106  -7.135   6.891  1.00  1.73           H  
ATOM   1138 2HD  PRO A  80      25.597  -6.130   6.684  1.00  1.73           H  
ATOM   1139  N   GLU A  81      27.312  -8.233  10.358  1.00  1.89           N  
ATOM   1140  CA  GLU A  81      28.036  -8.996  11.344  1.00  1.89           C  
ATOM   1141  C   GLU A  81      28.424  -8.037  12.448  1.00  1.89           C  
ATOM   1142  O   GLU A  81      28.618  -6.848  12.217  1.00  1.89           O  
ATOM   1143  CB  GLU A  81      29.271  -9.683  10.754  1.00  1.89           C  
ATOM   1144  CG  GLU A  81      30.425  -8.762  10.387  1.00  1.89           C  
ATOM   1145  CD  GLU A  81      30.325  -8.153   9.010  1.00  1.89           C  
ATOM   1146  OE1 GLU A  81      29.372  -8.412   8.317  1.00  1.89           O  
ATOM   1147  OE2 GLU A  81      31.223  -7.422   8.656  1.00  1.89           O  
ATOM   1148  H   GLU A  81      27.731  -8.016   9.466  1.00  1.89           H  
ATOM   1149  HA  GLU A  81      27.378  -9.759  11.760  1.00  1.89           H  
ATOM   1150 1HB  GLU A  81      29.652 -10.411  11.466  1.00  1.89           H  
ATOM   1151 2HB  GLU A  81      28.992 -10.226   9.852  1.00  1.89           H  
ATOM   1152 1HG  GLU A  81      30.472  -7.955  11.119  1.00  1.89           H  
ATOM   1153 2HG  GLU A  81      31.351  -9.331  10.456  1.00  1.89           H  
ATOM   1154  N   GLY A  82      28.549  -8.558  13.652  1.00  1.98           N  
ATOM   1155  CA  GLY A  82      28.922  -7.750  14.799  1.00  1.98           C  
ATOM   1156  C   GLY A  82      27.673  -7.237  15.524  1.00  1.98           C  
ATOM   1157  O   GLY A  82      27.750  -6.818  16.686  1.00  1.98           O  
ATOM   1158  H   GLY A  82      28.370  -9.540  13.782  1.00  1.98           H  
ATOM   1159 1HA  GLY A  82      29.536  -8.340  15.476  1.00  1.98           H  
ATOM   1160 2HA  GLY A  82      29.526  -6.907  14.466  1.00  1.98           H  
ATOM   1161  N   THR A  83      26.512  -7.342  14.867  1.00  1.97           N  
ATOM   1162  CA  THR A  83      25.240  -6.921  15.430  1.00  1.97           C  
ATOM   1163  C   THR A  83      24.716  -8.011  16.374  1.00  1.97           C  
ATOM   1164  O   THR A  83      24.689  -9.182  16.029  1.00  1.97           O  
ATOM   1165  CB  THR A  83      24.248  -6.597  14.271  1.00  1.97           C  
ATOM   1166  OG1 THR A  83      24.759  -5.492  13.487  1.00  1.97           O  
ATOM   1167  CG2 THR A  83      22.879  -6.281  14.737  1.00  1.97           C  
ATOM   1168  H   THR A  83      26.496  -7.693  13.907  1.00  1.97           H  
ATOM   1169  HA  THR A  83      25.398  -6.013  16.011  1.00  1.97           H  
ATOM   1170  HB  THR A  83      24.177  -7.463  13.631  1.00  1.97           H  
ATOM   1171  HG1 THR A  83      25.662  -5.695  13.191  1.00  1.97           H  
ATOM   1172 1HG2 THR A  83      22.258  -6.084  13.866  1.00  1.97           H  
ATOM   1173 2HG2 THR A  83      22.489  -7.113  15.255  1.00  1.97           H  
ATOM   1174 3HG2 THR A  83      22.897  -5.403  15.384  1.00  1.97           H  
ATOM   1175  N   CYS A  84      24.313  -7.629  17.586  1.00  1.89           N  
ATOM   1176  CA  CYS A  84      23.819  -8.587  18.580  1.00  1.89           C  
ATOM   1177  C   CYS A  84      22.353  -8.945  18.366  1.00  1.89           C  
ATOM   1178  O   CYS A  84      21.802  -9.808  19.045  1.00  1.89           O  
ATOM   1179  CB  CYS A  84      23.946  -8.009  19.983  1.00  1.89           C  
ATOM   1180  SG  CYS A  84      25.622  -7.780  20.555  1.00  1.89           S  
ATOM   1181  H   CYS A  84      24.379  -6.652  17.833  1.00  1.89           H  
ATOM   1182  HA  CYS A  84      24.412  -9.497  18.509  1.00  1.89           H  
ATOM   1183 1HB  CYS A  84      23.455  -7.044  20.011  1.00  1.89           H  
ATOM   1184 2HB  CYS A  84      23.432  -8.658  20.689  1.00  1.89           H  
ATOM   1185  N   GLY A  85      21.716  -8.220  17.470  1.00  1.77           N  
ATOM   1186  CA  GLY A  85      20.288  -8.335  17.222  1.00  1.77           C  
ATOM   1187  C   GLY A  85      19.564  -7.319  18.095  1.00  1.77           C  
ATOM   1188  O   GLY A  85      18.376  -7.068  17.944  1.00  1.77           O  
ATOM   1189  H   GLY A  85      22.255  -7.555  16.943  1.00  1.77           H  
ATOM   1190 1HA  GLY A  85      20.079  -8.152  16.167  1.00  1.77           H  
ATOM   1191 2HA  GLY A  85      19.946  -9.343  17.454  1.00  1.77           H  
ATOM   1192  N   PHE A  86      20.313  -6.652  18.958  1.00  1.64           N  
ATOM   1193  CA  PHE A  86      19.755  -5.664  19.862  1.00  1.64           C  
ATOM   1194  C   PHE A  86      19.086  -4.562  19.053  1.00  1.64           C  
ATOM   1195  O   PHE A  86      18.064  -4.004  19.459  1.00  1.64           O  
ATOM   1196  CB  PHE A  86      20.847  -5.095  20.762  1.00  1.64           C  
ATOM   1197  CG  PHE A  86      21.388  -6.130  21.735  1.00  1.64           C  
ATOM   1198  CD1 PHE A  86      20.732  -7.344  21.907  1.00  1.64           C  
ATOM   1199  CD2 PHE A  86      22.544  -5.898  22.476  1.00  1.64           C  
ATOM   1200  CE1 PHE A  86      21.221  -8.296  22.780  1.00  1.64           C  
ATOM   1201  CE2 PHE A  86      23.026  -6.856  23.354  1.00  1.64           C  
ATOM   1202  CZ  PHE A  86      22.364  -8.049  23.501  1.00  1.64           C  
ATOM   1203  H   PHE A  86      21.289  -6.885  19.024  1.00  1.64           H  
ATOM   1204  HA  PHE A  86      18.998  -6.143  20.484  1.00  1.64           H  
ATOM   1205 1HB  PHE A  86      21.673  -4.726  20.154  1.00  1.64           H  
ATOM   1206 2HB  PHE A  86      20.453  -4.256  21.335  1.00  1.64           H  
ATOM   1207  HD1 PHE A  86      19.827  -7.549  21.339  1.00  1.64           H  
ATOM   1208  HD2 PHE A  86      23.075  -4.955  22.360  1.00  1.64           H  
ATOM   1209  HE1 PHE A  86      20.698  -9.244  22.900  1.00  1.64           H  
ATOM   1210  HE2 PHE A  86      23.934  -6.671  23.932  1.00  1.64           H  
ATOM   1211  HZ  PHE A  86      22.747  -8.796  24.191  1.00  1.64           H  
ATOM   1212  N   CYS A  87      19.659  -4.261  17.890  1.00  1.50           N  
ATOM   1213  CA  CYS A  87      19.121  -3.234  17.025  1.00  1.50           C  
ATOM   1214  C   CYS A  87      17.729  -3.593  16.514  1.00  1.50           C  
ATOM   1215  O   CYS A  87      16.954  -2.702  16.178  1.00  1.50           O  
ATOM   1216  CB  CYS A  87      19.995  -3.049  15.785  1.00  1.50           C  
ATOM   1217  SG  CYS A  87      19.918  -4.449  14.667  1.00  1.50           S  
ATOM   1218  H   CYS A  87      20.487  -4.761  17.609  1.00  1.50           H  
ATOM   1219  HA  CYS A  87      19.070  -2.299  17.583  1.00  1.50           H  
ATOM   1220 1HB  CYS A  87      19.671  -2.162  15.239  1.00  1.50           H  
ATOM   1221 2HB  CYS A  87      21.036  -2.897  16.075  1.00  1.50           H  
ATOM   1222  HG  CYS A  87      18.589  -4.603  14.754  1.00  1.50           H  
ATOM   1223  N   VAL A  88      17.366  -4.881  16.447  1.00  1.36           N  
ATOM   1224  CA  VAL A  88      16.058  -5.174  15.885  1.00  1.36           C  
ATOM   1225  C   VAL A  88      15.045  -4.907  16.987  1.00  1.36           C  
ATOM   1226  O   VAL A  88      13.971  -4.337  16.765  1.00  1.36           O  
ATOM   1227  CB  VAL A  88      15.967  -6.644  15.375  1.00  1.36           C  
ATOM   1228  CG1 VAL A  88      17.225  -6.961  14.591  1.00  1.36           C  
ATOM   1229  CG2 VAL A  88      15.628  -7.658  16.479  1.00  1.36           C  
ATOM   1230  H   VAL A  88      17.961  -5.631  16.789  1.00  1.36           H  
ATOM   1231  HA  VAL A  88      15.862  -4.504  15.047  1.00  1.36           H  
ATOM   1232  HB  VAL A  88      15.203  -6.698  14.695  1.00  1.36           H  
ATOM   1233 1HG1 VAL A  88      17.143  -7.960  14.167  1.00  1.36           H  
ATOM   1234 2HG1 VAL A  88      17.346  -6.233  13.790  1.00  1.36           H  
ATOM   1235 3HG1 VAL A  88      18.083  -6.920  15.255  1.00  1.36           H  
ATOM   1236 1HG2 VAL A  88      15.543  -8.644  16.030  1.00  1.36           H  
ATOM   1237 2HG2 VAL A  88      16.355  -7.697  17.228  1.00  1.36           H  
ATOM   1238 3HG2 VAL A  88      14.672  -7.397  16.933  1.00  1.36           H  
ATOM   1239  N   ASN A  89      15.446  -5.234  18.218  1.00  1.23           N  
ATOM   1240  CA  ASN A  89      14.575  -5.023  19.363  1.00  1.23           C  
ATOM   1241  C   ASN A  89      14.359  -3.530  19.587  1.00  1.23           C  
ATOM   1242  O   ASN A  89      13.246  -3.071  19.872  1.00  1.23           O  
ATOM   1243  CB  ASN A  89      15.165  -5.689  20.588  1.00  1.23           C  
ATOM   1244  CG  ASN A  89      15.055  -7.190  20.528  1.00  1.23           C  
ATOM   1245  OD1 ASN A  89      14.226  -7.751  19.798  1.00  1.23           O  
ATOM   1246  ND2 ASN A  89      15.883  -7.857  21.289  1.00  1.23           N  
ATOM   1247  H   ASN A  89      16.360  -5.680  18.330  1.00  1.23           H  
ATOM   1248  HA  ASN A  89      13.601  -5.468  19.149  1.00  1.23           H  
ATOM   1249 1HB  ASN A  89      16.218  -5.417  20.672  1.00  1.23           H  
ATOM   1250 2HB  ASN A  89      14.660  -5.325  21.482  1.00  1.23           H  
ATOM   1251 1HD2 ASN A  89      15.861  -8.857  21.295  1.00  1.23           H  
ATOM   1252 2HD2 ASN A  89      16.533  -7.366  21.867  1.00  1.23           H  
ATOM   1253  N   MET A  90      15.424  -2.753  19.404  1.00  1.10           N  
ATOM   1254  CA  MET A  90      15.285  -1.321  19.545  1.00  1.10           C  
ATOM   1255  C   MET A  90      14.585  -0.687  18.359  1.00  1.10           C  
ATOM   1256  O   MET A  90      13.755   0.191  18.566  1.00  1.10           O  
ATOM   1257  CB  MET A  90      16.627  -0.677  19.832  1.00  1.10           C  
ATOM   1258  CG  MET A  90      17.128  -0.972  21.226  1.00  1.10           C  
ATOM   1259  SD  MET A  90      15.955  -0.371  22.463  1.00  1.10           S  
ATOM   1260  CE  MET A  90      16.038   1.408  22.154  1.00  1.10           C  
ATOM   1261  H   MET A  90      16.331  -3.171  19.200  1.00  1.10           H  
ATOM   1262  HA  MET A  90      14.658  -1.134  20.414  1.00  1.10           H  
ATOM   1263 1HB  MET A  90      17.364  -1.040  19.116  1.00  1.10           H  
ATOM   1264 2HB  MET A  90      16.553   0.401  19.715  1.00  1.10           H  
ATOM   1265 1HG  MET A  90      17.240  -2.051  21.346  1.00  1.10           H  
ATOM   1266 2HG  MET A  90      18.074  -0.515  21.410  1.00  1.10           H  
ATOM   1267 1HE  MET A  90      15.363   1.928  22.822  1.00  1.10           H  
ATOM   1268 2HE  MET A  90      17.049   1.757  22.330  1.00  1.10           H  
ATOM   1269 3HE  MET A  90      15.757   1.613  21.126  1.00  1.10           H  
ATOM   1270  N   THR A  91      14.777  -1.197  17.142  1.00  0.99           N  
ATOM   1271  CA  THR A  91      14.120  -0.607  15.982  1.00  0.99           C  
ATOM   1272  C   THR A  91      12.616  -0.575  16.164  1.00  0.99           C  
ATOM   1273  O   THR A  91      11.989   0.462  15.957  1.00  0.99           O  
ATOM   1274  CB  THR A  91      14.459  -1.352  14.681  1.00  0.99           C  
ATOM   1275  OG1 THR A  91      15.856  -1.251  14.405  1.00  0.99           O  
ATOM   1276  CG2 THR A  91      13.675  -0.764  13.556  1.00  0.99           C  
ATOM   1277  H   THR A  91      15.446  -1.948  16.988  1.00  0.99           H  
ATOM   1278  HA  THR A  91      14.465   0.417  15.871  1.00  0.99           H  
ATOM   1279  HB  THR A  91      14.201  -2.409  14.788  1.00  0.99           H  
ATOM   1280  HG1 THR A  91      16.351  -1.550  15.188  1.00  0.99           H  
ATOM   1281 1HG2 THR A  91      13.910  -1.285  12.636  1.00  0.99           H  
ATOM   1282 2HG2 THR A  91      12.617  -0.861  13.772  1.00  0.99           H  
ATOM   1283 3HG2 THR A  91      13.931   0.281  13.465  1.00  0.99           H  
ATOM   1284  N   GLU A  92      12.040  -1.676  16.640  1.00  0.90           N  
ATOM   1285  CA  GLU A  92      10.593  -1.723  16.847  1.00  0.90           C  
ATOM   1286  C   GLU A  92      10.107  -0.711  17.905  1.00  0.90           C  
ATOM   1287  O   GLU A  92       8.929  -0.365  17.939  1.00  0.90           O  
ATOM   1288  CB  GLU A  92      10.145  -3.135  17.244  1.00  0.90           C  
ATOM   1289  CG  GLU A  92      10.276  -4.184  16.125  1.00  0.90           C  
ATOM   1290  CD  GLU A  92       9.794  -5.593  16.532  1.00  0.90           C  
ATOM   1291  OE1 GLU A  92       9.359  -5.762  17.648  1.00  0.90           O  
ATOM   1292  OE2 GLU A  92       9.873  -6.490  15.720  1.00  0.90           O  
ATOM   1293  H   GLU A  92      12.617  -2.505  16.813  1.00  0.90           H  
ATOM   1294  HA  GLU A  92      10.110  -1.472  15.902  1.00  0.90           H  
ATOM   1295 1HB  GLU A  92      10.742  -3.475  18.095  1.00  0.90           H  
ATOM   1296 2HB  GLU A  92       9.102  -3.106  17.561  1.00  0.90           H  
ATOM   1297 1HG  GLU A  92       9.701  -3.849  15.260  1.00  0.90           H  
ATOM   1298 2HG  GLU A  92      11.325  -4.231  15.838  1.00  0.90           H  
ATOM   1299  N   THR A  93      10.985  -0.275  18.803  1.00  0.82           N  
ATOM   1300  CA  THR A  93      10.603   0.662  19.852  1.00  0.82           C  
ATOM   1301  C   THR A  93      10.841   2.109  19.395  1.00  0.82           C  
ATOM   1302  O   THR A  93      10.092   3.025  19.730  1.00  0.82           O  
ATOM   1303  CB  THR A  93      11.340   0.359  21.161  1.00  0.82           C  
ATOM   1304  OG1 THR A  93      11.080  -1.008  21.559  1.00  0.82           O  
ATOM   1305  CG2 THR A  93      10.794   1.263  22.203  1.00  0.82           C  
ATOM   1306  H   THR A  93      11.959  -0.553  18.737  1.00  0.82           H  
ATOM   1307  HA  THR A  93       9.540   0.564  20.038  1.00  0.82           H  
ATOM   1308  HB  THR A  93      12.415   0.516  21.039  1.00  0.82           H  
ATOM   1309  HG1 THR A  93      11.606  -1.611  21.000  1.00  0.82           H  
ATOM   1310 1HG2 THR A  93      11.284   1.071  23.155  1.00  0.82           H  
ATOM   1311 2HG2 THR A  93      10.960   2.288  21.896  1.00  0.82           H  
ATOM   1312 3HG2 THR A  93       9.723   1.093  22.307  1.00  0.82           H  
ATOM   1313  N   LEU A  94      11.938   2.316  18.683  1.00  0.77           N  
ATOM   1314  CA  LEU A  94      12.344   3.623  18.183  1.00  0.77           C  
ATOM   1315  C   LEU A  94      11.353   4.167  17.143  1.00  0.77           C  
ATOM   1316  O   LEU A  94      11.054   5.362  17.112  1.00  0.77           O  
ATOM   1317  CB  LEU A  94      13.709   3.464  17.550  1.00  0.77           C  
ATOM   1318  CG  LEU A  94      14.809   3.124  18.490  1.00  0.77           C  
ATOM   1319  CD1 LEU A  94      15.971   2.720  17.697  1.00  0.77           C  
ATOM   1320  CD2 LEU A  94      15.146   4.278  19.340  1.00  0.77           C  
ATOM   1321  H   LEU A  94      12.522   1.514  18.467  1.00  0.77           H  
ATOM   1322  HA  LEU A  94      12.393   4.317  19.014  1.00  0.77           H  
ATOM   1323 1HB  LEU A  94      13.647   2.655  16.828  1.00  0.77           H  
ATOM   1324 2HB  LEU A  94      13.971   4.388  17.030  1.00  0.77           H  
ATOM   1325  HG  LEU A  94      14.508   2.313  19.117  1.00  0.77           H  
ATOM   1326 1HD1 LEU A  94      16.722   2.444  18.362  1.00  0.77           H  
ATOM   1327 2HD1 LEU A  94      15.719   1.870  17.084  1.00  0.77           H  
ATOM   1328 3HD1 LEU A  94      16.302   3.543  17.062  1.00  0.77           H  
ATOM   1329 1HD2 LEU A  94      15.960   4.014  20.016  1.00  0.77           H  
ATOM   1330 2HD2 LEU A  94      15.449   5.080  18.704  1.00  0.77           H  
ATOM   1331 3HD2 LEU A  94      14.282   4.569  19.908  1.00  0.77           H  
ATOM   1332  N   LEU A  95      10.832   3.280  16.293  1.00  0.74           N  
ATOM   1333  CA  LEU A  95       9.878   3.683  15.266  1.00  0.74           C  
ATOM   1334  C   LEU A  95       8.559   4.151  15.913  1.00  0.74           C  
ATOM   1335  O   LEU A  95       8.100   3.518  16.859  1.00  0.74           O  
ATOM   1336  CB  LEU A  95       9.568   2.479  14.367  1.00  0.74           C  
ATOM   1337  CG  LEU A  95      10.700   1.940  13.475  1.00  0.74           C  
ATOM   1338  CD1 LEU A  95      10.226   0.640  12.801  1.00  0.74           C  
ATOM   1339  CD2 LEU A  95      11.037   2.935  12.472  1.00  0.74           C  
ATOM   1340  H   LEU A  95      11.131   2.305  16.339  1.00  0.74           H  
ATOM   1341  HA  LEU A  95      10.340   4.462  14.673  1.00  0.74           H  
ATOM   1342 1HB  LEU A  95       9.301   1.659  15.016  1.00  0.74           H  
ATOM   1343 2HB  LEU A  95       8.720   2.707  13.740  1.00  0.74           H  
ATOM   1344  HG  LEU A  95      11.572   1.740  14.063  1.00  0.74           H  
ATOM   1345 1HD1 LEU A  95      11.012   0.250  12.165  1.00  0.74           H  
ATOM   1346 2HD1 LEU A  95       9.981  -0.099  13.569  1.00  0.74           H  
ATOM   1347 3HD1 LEU A  95       9.337   0.839  12.195  1.00  0.74           H  
ATOM   1348 1HD2 LEU A  95      11.833   2.564  11.831  1.00  0.74           H  
ATOM   1349 2HD2 LEU A  95      10.149   3.100  11.903  1.00  0.74           H  
ATOM   1350 3HD2 LEU A  95      11.358   3.860  12.954  1.00  0.74           H  
ATOM   1351  N   PRO A  96       7.880   5.198  15.400  1.00  0.72           N  
ATOM   1352  CA  PRO A  96       6.573   5.645  15.866  1.00  0.72           C  
ATOM   1353  C   PRO A  96       5.587   4.511  15.726  1.00  0.72           C  
ATOM   1354  O   PRO A  96       5.725   3.696  14.813  1.00  0.72           O  
ATOM   1355  CB  PRO A  96       6.217   6.788  14.912  1.00  0.72           C  
ATOM   1356  CG  PRO A  96       7.542   7.286  14.411  1.00  0.72           C  
ATOM   1357  CD  PRO A  96       8.463   6.058  14.351  1.00  0.72           C  
ATOM   1358  HA  PRO A  96       6.647   5.983  16.911  1.00  0.72           H  
ATOM   1359 1HB  PRO A  96       5.562   6.412  14.110  1.00  0.72           H  
ATOM   1360 2HB  PRO A  96       5.647   7.558  15.450  1.00  0.72           H  
ATOM   1361 1HG  PRO A  96       7.420   7.764  13.422  1.00  0.72           H  
ATOM   1362 2HG  PRO A  96       7.896   8.056  15.093  1.00  0.72           H  
ATOM   1363 1HD  PRO A  96       8.445   5.581  13.365  1.00  0.72           H  
ATOM   1364 2HD  PRO A  96       9.465   6.394  14.628  1.00  0.72           H  
ATOM   1365  N   GLU A  97       4.590   4.469  16.597  1.00  0.72           N  
ATOM   1366  CA  GLU A  97       3.616   3.388  16.559  1.00  0.72           C  
ATOM   1367  C   GLU A  97       3.064   3.214  15.149  1.00  0.72           C  
ATOM   1368  O   GLU A  97       2.624   4.182  14.523  1.00  0.72           O  
ATOM   1369  CB  GLU A  97       2.477   3.683  17.547  1.00  0.72           C  
ATOM   1370  CG  GLU A  97       1.455   2.566  17.712  1.00  0.72           C  
ATOM   1371  CD  GLU A  97       0.357   2.896  18.715  1.00  0.72           C  
ATOM   1372  OE1 GLU A  97       0.415   3.940  19.325  1.00  0.72           O  
ATOM   1373  OE2 GLU A  97      -0.543   2.101  18.859  1.00  0.72           O  
ATOM   1374  H   GLU A  97       4.522   5.174  17.317  1.00  0.72           H  
ATOM   1375  HA  GLU A  97       4.110   2.464  16.856  1.00  0.72           H  
ATOM   1376 1HB  GLU A  97       2.902   3.887  18.530  1.00  0.72           H  
ATOM   1377 2HB  GLU A  97       1.944   4.577  17.227  1.00  0.72           H  
ATOM   1378 1HG  GLU A  97       1.003   2.363  16.752  1.00  0.72           H  
ATOM   1379 2HG  GLU A  97       1.980   1.663  18.032  1.00  0.72           H  
ATOM   1380  N   ASN A  98       3.094   1.967  14.668  1.00  0.73           N  
ATOM   1381  CA  ASN A  98       2.638   1.515  13.349  1.00  0.73           C  
ATOM   1382  C   ASN A  98       3.486   1.996  12.159  1.00  0.73           C  
ATOM   1383  O   ASN A  98       3.155   1.693  11.010  1.00  0.73           O  
ATOM   1384  CB  ASN A  98       1.179   1.893  13.115  1.00  0.73           C  
ATOM   1385  CG  ASN A  98       0.238   1.231  14.086  1.00  0.73           C  
ATOM   1386  OD1 ASN A  98       0.385   0.047  14.412  1.00  0.73           O  
ATOM   1387  ND2 ASN A  98      -0.730   1.977  14.556  1.00  0.73           N  
ATOM   1388  H   ASN A  98       3.505   1.252  15.268  1.00  0.73           H  
ATOM   1389  HA  ASN A  98       2.692   0.429  13.348  1.00  0.73           H  
ATOM   1390 1HB  ASN A  98       1.042   2.968  13.163  1.00  0.73           H  
ATOM   1391 2HB  ASN A  98       0.899   1.587  12.109  1.00  0.73           H  
ATOM   1392 1HD2 ASN A  98      -1.384   1.595  15.212  1.00  0.73           H  
ATOM   1393 2HD2 ASN A  98      -0.810   2.932  14.269  1.00  0.73           H  
ATOM   1394  N   ALA A  99       4.607   2.675  12.417  1.00  0.75           N  
ATOM   1395  CA  ALA A  99       5.527   3.064  11.347  1.00  0.75           C  
ATOM   1396  C   ALA A  99       6.275   1.837  10.905  1.00  0.75           C  
ATOM   1397  O   ALA A  99       6.490   0.933  11.712  1.00  0.75           O  
ATOM   1398  CB  ALA A  99       6.496   4.132  11.796  1.00  0.75           C  
ATOM   1399  H   ALA A  99       4.837   2.939  13.374  1.00  0.75           H  
ATOM   1400  HA  ALA A  99       4.946   3.440  10.504  1.00  0.75           H  
ATOM   1401 1HB  ALA A  99       7.154   4.388  10.974  1.00  0.75           H  
ATOM   1402 2HB  ALA A  99       5.945   5.015  12.107  1.00  0.75           H  
ATOM   1403 3HB  ALA A  99       7.072   3.760  12.624  1.00  0.75           H  
ATOM   1404  N   LYS A 100       6.711   1.793   9.653  1.00  0.79           N  
ATOM   1405  CA  LYS A 100       7.434   0.601   9.214  1.00  0.79           C  
ATOM   1406  C   LYS A 100       8.787   0.865   8.589  1.00  0.79           C  
ATOM   1407  O   LYS A 100       8.969   1.833   7.850  1.00  0.79           O  
ATOM   1408  CB  LYS A 100       6.579  -0.174   8.213  1.00  0.79           C  
ATOM   1409  CG  LYS A 100       5.308  -0.780   8.809  1.00  0.79           C  
ATOM   1410  CD  LYS A 100       4.484  -1.505   7.760  1.00  0.79           C  
ATOM   1411  CE  LYS A 100       3.197  -2.072   8.357  1.00  0.79           C  
ATOM   1412  NZ  LYS A 100       3.443  -3.297   9.173  1.00  0.79           N  
ATOM   1413  H   LYS A 100       6.525   2.574   9.021  1.00  0.79           H  
ATOM   1414  HA  LYS A 100       7.603  -0.026  10.082  1.00  0.79           H  
ATOM   1415 1HB  LYS A 100       6.292   0.485   7.391  1.00  0.79           H  
ATOM   1416 2HB  LYS A 100       7.172  -0.990   7.795  1.00  0.79           H  
ATOM   1417 1HG  LYS A 100       5.591  -1.483   9.591  1.00  0.79           H  
ATOM   1418 2HG  LYS A 100       4.697   0.003   9.257  1.00  0.79           H  
ATOM   1419 1HD  LYS A 100       4.229  -0.814   6.955  1.00  0.79           H  
ATOM   1420 2HD  LYS A 100       5.073  -2.323   7.344  1.00  0.79           H  
ATOM   1421 1HE  LYS A 100       2.747  -1.311   8.995  1.00  0.79           H  
ATOM   1422 2HE  LYS A 100       2.505  -2.316   7.553  1.00  0.79           H  
ATOM   1423 1HZ  LYS A 100       2.569  -3.629   9.548  1.00  0.79           H  
ATOM   1424 2HZ  LYS A 100       3.847  -4.009   8.586  1.00  0.79           H  
ATOM   1425 3HZ  LYS A 100       4.090  -3.109   9.951  1.00  0.79           H  
ATOM   1426  N   MET A 101       9.725  -0.040   8.846  1.00  0.86           N  
ATOM   1427  CA  MET A 101      11.034   0.107   8.237  1.00  0.86           C  
ATOM   1428  C   MET A 101      11.634  -1.240   7.863  1.00  0.86           C  
ATOM   1429  O   MET A 101      11.577  -2.203   8.634  1.00  0.86           O  
ATOM   1430  CB  MET A 101      11.974   0.879   9.171  1.00  0.86           C  
ATOM   1431  CG  MET A 101      13.317   1.255   8.550  1.00  0.86           C  
ATOM   1432  SD  MET A 101      14.277   2.355   9.603  1.00  0.86           S  
ATOM   1433  CE  MET A 101      14.860   1.186  10.765  1.00  0.86           C  
ATOM   1434  H   MET A 101       9.507  -0.819   9.468  1.00  0.86           H  
ATOM   1435  HA  MET A 101      10.916   0.676   7.327  1.00  0.86           H  
ATOM   1436 1HB  MET A 101      11.488   1.774   9.526  1.00  0.86           H  
ATOM   1437 2HB  MET A 101      12.190   0.262  10.040  1.00  0.86           H  
ATOM   1438 1HG  MET A 101      13.906   0.353   8.369  1.00  0.86           H  
ATOM   1439 2HG  MET A 101      13.153   1.745   7.595  1.00  0.86           H  
ATOM   1440 1HE  MET A 101      15.478   1.681  11.508  1.00  0.86           H  
ATOM   1441 2HE  MET A 101      14.009   0.726  11.234  1.00  0.86           H  
ATOM   1442 3HE  MET A 101      15.449   0.425  10.254  1.00  0.86           H  
ATOM   1443  N   THR A 102      12.240  -1.291   6.686  1.00  0.96           N  
ATOM   1444  CA  THR A 102      12.904  -2.509   6.238  1.00  0.96           C  
ATOM   1445  C   THR A 102      14.417  -2.367   6.341  1.00  0.96           C  
ATOM   1446  O   THR A 102      14.953  -1.338   5.956  1.00  0.96           O  
ATOM   1447  CB  THR A 102      12.565  -2.862   4.775  1.00  0.96           C  
ATOM   1448  OG1 THR A 102      11.156  -3.081   4.594  1.00  0.96           O  
ATOM   1449  CG2 THR A 102      13.313  -4.124   4.410  1.00  0.96           C  
ATOM   1450  H   THR A 102      12.213  -0.460   6.089  1.00  0.96           H  
ATOM   1451  HA  THR A 102      12.597  -3.331   6.874  1.00  0.96           H  
ATOM   1452  HB  THR A 102      12.871  -2.055   4.127  1.00  0.96           H  
ATOM   1453  HG1 THR A 102      11.021  -3.627   3.821  1.00  0.96           H  
ATOM   1454 1HG2 THR A 102      13.120  -4.405   3.411  1.00  0.96           H  
ATOM   1455 2HG2 THR A 102      14.364  -3.971   4.514  1.00  0.96           H  
ATOM   1456 3HG2 THR A 102      12.999  -4.927   5.070  1.00  0.96           H  
ATOM   1457  N   VAL A 103      15.101  -3.376   6.878  1.00  1.11           N  
ATOM   1458  CA  VAL A 103      16.561  -3.338   6.939  1.00  1.11           C  
ATOM   1459  C   VAL A 103      17.144  -4.422   6.019  1.00  1.11           C  
ATOM   1460  O   VAL A 103      16.810  -5.605   6.144  1.00  1.11           O  
ATOM   1461  CB  VAL A 103      17.056  -3.514   8.390  1.00  1.11           C  
ATOM   1462  CG1 VAL A 103      18.592  -3.484   8.418  1.00  1.11           C  
ATOM   1463  CG2 VAL A 103      16.466  -2.374   9.282  1.00  1.11           C  
ATOM   1464  H   VAL A 103      14.587  -4.194   7.202  1.00  1.11           H  
ATOM   1465  HA  VAL A 103      16.906  -2.372   6.578  1.00  1.11           H  
ATOM   1466  HB  VAL A 103      16.733  -4.484   8.765  1.00  1.11           H  
ATOM   1467 1HG1 VAL A 103      18.941  -3.616   9.440  1.00  1.11           H  
ATOM   1468 2HG1 VAL A 103      18.987  -4.286   7.792  1.00  1.11           H  
ATOM   1469 3HG1 VAL A 103      18.943  -2.521   8.034  1.00  1.11           H  
ATOM   1470 1HG2 VAL A 103      16.809  -2.499  10.307  1.00  1.11           H  
ATOM   1471 2HG2 VAL A 103      16.792  -1.410   8.915  1.00  1.11           H  
ATOM   1472 3HG2 VAL A 103      15.377  -2.411   9.260  1.00  1.11           H  
ATOM   1473  N   VAL A 104      17.976  -3.996   5.061  1.00  1.33           N  
ATOM   1474  CA  VAL A 104      18.549  -4.869   4.039  1.00  1.33           C  
ATOM   1475  C   VAL A 104      20.107  -4.979   4.049  1.00  1.33           C  
ATOM   1476  O   VAL A 104      20.804  -3.968   3.918  1.00  1.33           O  
ATOM   1477  CB  VAL A 104      18.129  -4.357   2.644  1.00  1.33           C  
ATOM   1478  CG1 VAL A 104      18.736  -5.224   1.586  1.00  1.33           C  
ATOM   1479  CG2 VAL A 104      16.653  -4.377   2.496  1.00  1.33           C  
ATOM   1480  H   VAL A 104      18.198  -3.009   5.033  1.00  1.33           H  
ATOM   1481  HA  VAL A 104      18.080  -5.831   4.173  1.00  1.33           H  
ATOM   1482  HB  VAL A 104      18.485  -3.341   2.520  1.00  1.33           H  
ATOM   1483 1HG1 VAL A 104      18.446  -4.873   0.609  1.00  1.33           H  
ATOM   1484 2HG1 VAL A 104      19.813  -5.195   1.675  1.00  1.33           H  
ATOM   1485 3HG1 VAL A 104      18.387  -6.248   1.714  1.00  1.33           H  
ATOM   1486 1HG2 VAL A 104      16.380  -4.010   1.509  1.00  1.33           H  
ATOM   1487 2HG2 VAL A 104      16.312  -5.384   2.604  1.00  1.33           H  
ATOM   1488 3HG2 VAL A 104      16.214  -3.748   3.252  1.00  1.33           H  
ATOM   1489  N   PRO A 105      20.678  -6.183   4.247  1.00  1.62           N  
ATOM   1490  CA  PRO A 105      22.107  -6.484   4.217  1.00  1.62           C  
ATOM   1491  C   PRO A 105      22.585  -6.554   2.758  1.00  1.62           C  
ATOM   1492  O   PRO A 105      21.752  -6.659   1.862  1.00  1.62           O  
ATOM   1493  CB  PRO A 105      22.158  -7.838   4.918  1.00  1.62           C  
ATOM   1494  CG  PRO A 105      20.853  -8.491   4.578  1.00  1.62           C  
ATOM   1495  CD  PRO A 105      19.837  -7.372   4.533  1.00  1.62           C  
ATOM   1496  HA  PRO A 105      22.645  -5.708   4.784  1.00  1.62           H  
ATOM   1497 1HB  PRO A 105      23.016  -8.421   4.550  1.00  1.62           H  
ATOM   1498 2HB  PRO A 105      22.302  -7.700   5.999  1.00  1.62           H  
ATOM   1499 1HG  PRO A 105      20.938  -9.024   3.619  1.00  1.62           H  
ATOM   1500 2HG  PRO A 105      20.602  -9.242   5.331  1.00  1.62           H  
ATOM   1501 1HD  PRO A 105      19.155  -7.601   3.699  1.00  1.62           H  
ATOM   1502 2HD  PRO A 105      19.312  -7.274   5.503  1.00  1.62           H  
ATOM   1503  N   PRO A 106      23.897  -6.499   2.475  1.00  2.00           N  
ATOM   1504  CA  PRO A 106      24.462  -6.701   1.158  1.00  2.00           C  
ATOM   1505  C   PRO A 106      24.302  -8.127   0.665  1.00  2.00           C  
ATOM   1506  O   PRO A 106      24.289  -9.088   1.443  1.00  2.00           O  
ATOM   1507  CB  PRO A 106      25.948  -6.359   1.374  1.00  2.00           C  
ATOM   1508  CG  PRO A 106      26.185  -6.519   2.842  1.00  2.00           C  
ATOM   1509  CD  PRO A 106      24.871  -6.147   3.490  1.00  2.00           C  
ATOM   1510  HA  PRO A 106      23.993  -6.008   0.455  1.00  2.00           H  
ATOM   1511 1HB  PRO A 106      26.565  -7.055   0.780  1.00  2.00           H  
ATOM   1512 2HB  PRO A 106      26.192  -5.374   1.037  1.00  2.00           H  
ATOM   1513 1HG  PRO A 106      26.544  -7.512   3.062  1.00  2.00           H  
ATOM   1514 2HG  PRO A 106      26.992  -5.836   3.158  1.00  2.00           H  
ATOM   1515 1HD  PRO A 106      24.730  -6.680   4.430  1.00  2.00           H  
ATOM   1516 2HD  PRO A 106      24.861  -5.082   3.603  1.00  2.00           H  
ATOM   1517  N   GLU A 107      24.206  -8.259  -0.649  1.00  2.40           N  
ATOM   1518  CA  GLU A 107      24.159  -9.574  -1.258  1.00  2.40           C  
ATOM   1519  C   GLU A 107      25.438 -10.313  -0.907  1.00  2.40           C  
ATOM   1520  O   GLU A 107      26.525  -9.750  -1.011  1.00  2.40           O  
ATOM   1521  CB  GLU A 107      24.002  -9.460  -2.777  1.00  2.40           C  
ATOM   1522  CG  GLU A 107      23.844 -10.799  -3.499  1.00  2.40           C  
ATOM   1523  CD  GLU A 107      23.624 -10.659  -4.990  1.00  2.40           C  
ATOM   1524  OE1 GLU A 107      23.606  -9.552  -5.474  1.00  2.40           O  
ATOM   1525  OE2 GLU A 107      23.474 -11.667  -5.641  1.00  2.40           O  
ATOM   1526  H   GLU A 107      24.187  -7.439  -1.237  1.00  2.40           H  
ATOM   1527  HA  GLU A 107      23.312 -10.126  -0.852  1.00  2.40           H  
ATOM   1528 1HB  GLU A 107      23.130  -8.847  -3.008  1.00  2.40           H  
ATOM   1529 2HB  GLU A 107      24.874  -8.957  -3.194  1.00  2.40           H  
ATOM   1530 1HG  GLU A 107      24.743 -11.391  -3.337  1.00  2.40           H  
ATOM   1531 2HG  GLU A 107      23.005 -11.337  -3.060  1.00  2.40           H  
ATOM   1532  N   GLY A 108      25.313 -11.564  -0.477  1.00  2.78           N  
ATOM   1533  CA  GLY A 108      26.487 -12.352  -0.128  1.00  2.78           C  
ATOM   1534  C   GLY A 108      26.990 -12.105   1.296  1.00  2.78           C  
ATOM   1535  O   GLY A 108      28.031 -12.633   1.684  1.00  2.78           O  
ATOM   1536  H   GLY A 108      24.394 -11.974  -0.396  1.00  2.78           H  
ATOM   1537 1HA  GLY A 108      26.253 -13.409  -0.247  1.00  2.78           H  
ATOM   1538 2HA  GLY A 108      27.285 -12.128  -0.835  1.00  2.78           H  
ATOM   1539  N   ALA A 109      26.260 -11.316   2.088  1.00  3.04           N  
ATOM   1540  CA  ALA A 109      26.699 -11.032   3.449  1.00  3.04           C  
ATOM   1541  C   ALA A 109      26.901 -12.304   4.239  1.00  3.04           C  
ATOM   1542  O   ALA A 109      26.082 -13.223   4.165  1.00  3.04           O  
ATOM   1543  CB  ALA A 109      25.667 -10.199   4.193  1.00  3.04           C  
ATOM   1544  H   ALA A 109      25.424 -10.852   1.733  1.00  3.04           H  
ATOM   1545  HA  ALA A 109      27.644 -10.494   3.393  1.00  3.04           H  
ATOM   1546 1HB  ALA A 109      26.034  -9.994   5.194  1.00  3.04           H  
ATOM   1547 2HB  ALA A 109      25.489  -9.282   3.678  1.00  3.04           H  
ATOM   1548 3HB  ALA A 109      24.734 -10.752   4.252  1.00  3.04           H  
ATOM   1549  N   ILE A 110      27.964 -12.329   5.037  1.00  3.15           N  
ATOM   1550  CA  ILE A 110      28.257 -13.469   5.890  1.00  3.15           C  
ATOM   1551  C   ILE A 110      28.288 -13.085   7.361  1.00  3.15           C  
ATOM   1552  O   ILE A 110      29.313 -12.598   7.832  1.00  3.15           O  
ATOM   1553  CB  ILE A 110      29.635 -14.069   5.571  1.00  3.15           C  
ATOM   1554  CG1 ILE A 110      29.748 -14.435   4.082  1.00  3.15           C  
ATOM   1555  CG2 ILE A 110      29.867 -15.278   6.460  1.00  3.15           C  
ATOM   1556  CD1 ILE A 110      28.779 -15.500   3.625  1.00  3.15           C  
ATOM   1557  H   ILE A 110      28.594 -11.540   5.039  1.00  3.15           H  
ATOM   1558  HA  ILE A 110      27.510 -14.237   5.720  1.00  3.15           H  
ATOM   1559  HB  ILE A 110      30.405 -13.328   5.776  1.00  3.15           H  
ATOM   1560 1HG1 ILE A 110      29.578 -13.539   3.489  1.00  3.15           H  
ATOM   1561 2HG1 ILE A 110      30.759 -14.789   3.885  1.00  3.15           H  
ATOM   1562 1HG2 ILE A 110      30.849 -15.698   6.258  1.00  3.15           H  
ATOM   1563 2HG2 ILE A 110      29.808 -14.976   7.509  1.00  3.15           H  
ATOM   1564 3HG2 ILE A 110      29.102 -16.029   6.261  1.00  3.15           H  
ATOM   1565 1HD1 ILE A 110      28.929 -15.690   2.562  1.00  3.15           H  
ATOM   1566 2HD1 ILE A 110      28.949 -16.417   4.187  1.00  3.15           H  
ATOM   1567 3HD1 ILE A 110      27.759 -15.161   3.787  1.00  3.15           H  
ATOM   1568  N   PRO A 111      27.188 -13.230   8.103  1.00  3.10           N  
ATOM   1569  CA  PRO A 111      27.131 -12.956   9.514  1.00  3.10           C  
ATOM   1570  C   PRO A 111      28.158 -13.840  10.190  1.00  3.10           C  
ATOM   1571  O   PRO A 111      28.326 -14.998   9.800  1.00  3.10           O  
ATOM   1572  CB  PRO A 111      25.699 -13.344   9.883  1.00  3.10           C  
ATOM   1573  CG  PRO A 111      24.933 -13.215   8.592  1.00  3.10           C  
ATOM   1574  CD  PRO A 111      25.910 -13.643   7.516  1.00  3.10           C  
ATOM   1575  HA  PRO A 111      27.328 -11.889   9.697  1.00  3.10           H  
ATOM   1576 1HB  PRO A 111      25.681 -14.363  10.302  1.00  3.10           H  
ATOM   1577 2HB  PRO A 111      25.318 -12.673  10.671  1.00  3.10           H  
ATOM   1578 1HG  PRO A 111      24.035 -13.849   8.625  1.00  3.10           H  
ATOM   1579 2HG  PRO A 111      24.596 -12.178   8.464  1.00  3.10           H  
ATOM   1580 1HD  PRO A 111      25.879 -14.731   7.360  1.00  3.10           H  
ATOM   1581 2HD  PRO A 111      25.681 -13.085   6.611  1.00  3.10           H  
ATOM   1582  N   VAL A 112      28.805 -13.321  11.213  1.00  2.95           N  
ATOM   1583  CA  VAL A 112      29.787 -14.081  11.971  1.00  2.95           C  
ATOM   1584  C   VAL A 112      29.255 -14.307  13.376  1.00  2.95           C  
ATOM   1585  O   VAL A 112      29.157 -15.436  13.856  1.00  2.95           O  
ATOM   1586  CB  VAL A 112      31.121 -13.324  12.002  1.00  2.95           C  
ATOM   1587  CG1 VAL A 112      32.130 -14.082  12.840  1.00  2.95           C  
ATOM   1588  CG2 VAL A 112      31.611 -13.130  10.566  1.00  2.95           C  
ATOM   1589  H   VAL A 112      28.615 -12.367  11.466  1.00  2.95           H  
ATOM   1590  HA  VAL A 112      29.940 -15.048  11.489  1.00  2.95           H  
ATOM   1591  HB  VAL A 112      30.977 -12.352  12.468  1.00  2.95           H  
ATOM   1592 1HG1 VAL A 112      33.070 -13.533  12.864  1.00  2.95           H  
ATOM   1593 2HG1 VAL A 112      31.750 -14.194  13.855  1.00  2.95           H  
ATOM   1594 3HG1 VAL A 112      32.296 -15.067  12.403  1.00  2.95           H  
ATOM   1595 1HG2 VAL A 112      32.552 -12.585  10.574  1.00  2.95           H  
ATOM   1596 2HG2 VAL A 112      31.756 -14.103  10.095  1.00  2.95           H  
ATOM   1597 3HG2 VAL A 112      30.871 -12.562   9.996  1.00  2.95           H  
ATOM   1598  N   LYS A 113      28.900 -13.208  14.025  1.00  2.74           N  
ATOM   1599  CA  LYS A 113      28.316 -13.232  15.354  1.00  2.74           C  
ATOM   1600  C   LYS A 113      26.998 -13.992  15.321  1.00  2.74           C  
ATOM   1601  O   LYS A 113      26.182 -13.778  14.426  1.00  2.74           O  
ATOM   1602  CB  LYS A 113      28.115 -11.803  15.873  1.00  2.74           C  
ATOM   1603  CG  LYS A 113      27.591 -11.713  17.298  1.00  2.74           C  
ATOM   1604  CD  LYS A 113      27.533 -10.276  17.775  1.00  2.74           C  
ATOM   1605  CE  LYS A 113      28.900  -9.774  18.255  1.00  2.74           C  
ATOM   1606  NZ  LYS A 113      28.839  -8.371  18.788  1.00  2.74           N  
ATOM   1607  H   LYS A 113      29.036 -12.324  13.573  1.00  2.74           H  
ATOM   1608  HA  LYS A 113      28.993 -13.760  16.027  1.00  2.74           H  
ATOM   1609 1HB  LYS A 113      29.056 -11.258  15.826  1.00  2.74           H  
ATOM   1610 2HB  LYS A 113      27.396 -11.281  15.234  1.00  2.74           H  
ATOM   1611 1HG  LYS A 113      26.578 -12.127  17.335  1.00  2.74           H  
ATOM   1612 2HG  LYS A 113      28.225 -12.292  17.964  1.00  2.74           H  
ATOM   1613 1HD  LYS A 113      27.197  -9.654  16.958  1.00  2.74           H  
ATOM   1614 2HD  LYS A 113      26.815 -10.199  18.557  1.00  2.74           H  
ATOM   1615 1HE  LYS A 113      29.256 -10.432  19.046  1.00  2.74           H  
ATOM   1616 2HE  LYS A 113      29.601  -9.806  17.427  1.00  2.74           H  
ATOM   1617 1HZ  LYS A 113      29.748  -8.076  19.098  1.00  2.74           H  
ATOM   1618 2HZ  LYS A 113      28.504  -7.736  18.042  1.00  2.74           H  
ATOM   1619 3HZ  LYS A 113      28.189  -8.334  19.570  1.00  2.74           H  
ATOM   1620  N   ARG A 114      26.795 -14.876  16.292  1.00  2.51           N  
ATOM   1621  CA  ARG A 114      25.563 -15.648  16.384  1.00  2.51           C  
ATOM   1622  C   ARG A 114      24.379 -14.705  16.470  1.00  2.51           C  
ATOM   1623  O   ARG A 114      24.427 -13.716  17.199  1.00  2.51           O  
ATOM   1624  CB  ARG A 114      25.581 -16.562  17.599  1.00  2.51           C  
ATOM   1625  CG  ARG A 114      24.373 -17.483  17.731  1.00  2.51           C  
ATOM   1626  CD  ARG A 114      24.511 -18.424  18.880  1.00  2.51           C  
ATOM   1627  NE  ARG A 114      23.345 -19.286  19.013  1.00  2.51           N  
ATOM   1628  CZ  ARG A 114      23.210 -20.266  19.931  1.00  2.51           C  
ATOM   1629  NH1 ARG A 114      24.175 -20.503  20.792  1.00  2.51           N  
ATOM   1630  NH2 ARG A 114      22.104 -20.989  19.964  1.00  2.51           N  
ATOM   1631  H   ARG A 114      27.515 -15.013  16.984  1.00  2.51           H  
ATOM   1632  HA  ARG A 114      25.463 -16.256  15.484  1.00  2.51           H  
ATOM   1633 1HB  ARG A 114      26.472 -17.187  17.569  1.00  2.51           H  
ATOM   1634 2HB  ARG A 114      25.633 -15.958  18.504  1.00  2.51           H  
ATOM   1635 1HG  ARG A 114      23.477 -16.886  17.898  1.00  2.51           H  
ATOM   1636 2HG  ARG A 114      24.257 -18.066  16.818  1.00  2.51           H  
ATOM   1637 1HD  ARG A 114      25.388 -19.054  18.731  1.00  2.51           H  
ATOM   1638 2HD  ARG A 114      24.623 -17.856  19.802  1.00  2.51           H  
ATOM   1639  HE  ARG A 114      22.578 -19.137  18.370  1.00  2.51           H  
ATOM   1640 1HH1 ARG A 114      25.021 -19.952  20.769  1.00  2.51           H  
ATOM   1641 2HH1 ARG A 114      24.069 -21.237  21.478  1.00  2.51           H  
ATOM   1642 1HH2 ARG A 114      21.361 -20.807  19.302  1.00  2.51           H  
ATOM   1643 2HH2 ARG A 114      22.000 -21.722  20.649  1.00  2.51           H  
ATOM   1644  N   GLY A 115      23.304 -15.020  15.757  1.00  2.27           N  
ATOM   1645  CA  GLY A 115      22.151 -14.136  15.754  1.00  2.27           C  
ATOM   1646  C   GLY A 115      22.332 -13.039  14.712  1.00  2.27           C  
ATOM   1647  O   GLY A 115      22.340 -13.326  13.516  1.00  2.27           O  
ATOM   1648  H   GLY A 115      23.305 -15.848  15.182  1.00  2.27           H  
ATOM   1649 1HA  GLY A 115      21.249 -14.708  15.534  1.00  2.27           H  
ATOM   1650 2HA  GLY A 115      22.023 -13.691  16.739  1.00  2.27           H  
ATOM   1651  N   ALA A 116      22.424 -11.792  15.151  1.00  2.03           N  
ATOM   1652  CA  ALA A 116      22.416 -10.645  14.243  1.00  2.03           C  
ATOM   1653  C   ALA A 116      21.179 -10.747  13.351  1.00  2.03           C  
ATOM   1654  O   ALA A 116      20.093 -11.047  13.858  1.00  2.03           O  
ATOM   1655  CB  ALA A 116      23.703 -10.611  13.403  1.00  2.03           C  
ATOM   1656  H   ALA A 116      22.474 -11.630  16.149  1.00  2.03           H  
ATOM   1657  HA  ALA A 116      22.352  -9.734  14.835  1.00  2.03           H  
ATOM   1658 1HB  ALA A 116      23.698  -9.742  12.751  1.00  2.03           H  
ATOM   1659 2HB  ALA A 116      24.566 -10.551  14.055  1.00  2.03           H  
ATOM   1660 3HB  ALA A 116      23.789 -11.509  12.798  1.00  2.03           H  
ATOM   1661  N   THR A 117      21.334 -10.505  12.047  1.00  1.80           N  
ATOM   1662  CA  THR A 117      20.224 -10.601  11.107  1.00  1.80           C  
ATOM   1663  C   THR A 117      20.634 -11.527   9.942  1.00  1.80           C  
ATOM   1664  O   THR A 117      20.370 -12.727   9.962  1.00  1.80           O  
ATOM   1665  CB  THR A 117      19.787  -9.201  10.589  1.00  1.80           C  
ATOM   1666  OG1 THR A 117      20.906  -8.533   9.992  1.00  1.80           O  
ATOM   1667  CG2 THR A 117      19.251  -8.339  11.740  1.00  1.80           C  
ATOM   1668  H   THR A 117      22.246 -10.270  11.695  1.00  1.80           H  
ATOM   1669  HA  THR A 117      19.371 -11.056  11.611  1.00  1.80           H  
ATOM   1670  HB  THR A 117      19.000  -9.327   9.836  1.00  1.80           H  
ATOM   1671  HG1 THR A 117      20.602  -7.704   9.592  1.00  1.80           H  
ATOM   1672 1HG2 THR A 117      18.942  -7.367  11.355  1.00  1.80           H  
ATOM   1673 2HG2 THR A 117      18.394  -8.840  12.191  1.00  1.80           H  
ATOM   1674 3HG2 THR A 117      20.023  -8.197  12.493  1.00  1.80           H  
ATOM   1675  N   GLY A 118      21.260 -10.937   8.913  1.00  1.58           N  
ATOM   1676  CA  GLY A 118      21.732 -11.639   7.708  1.00  1.58           C  
ATOM   1677  C   GLY A 118      20.661 -11.818   6.630  1.00  1.58           C  
ATOM   1678  O   GLY A 118      20.938 -12.316   5.538  1.00  1.58           O  
ATOM   1679  H   GLY A 118      21.419  -9.944   9.004  1.00  1.58           H  
ATOM   1680 1HA  GLY A 118      22.579 -11.094   7.288  1.00  1.58           H  
ATOM   1681 2HA  GLY A 118      22.100 -12.619   7.997  1.00  1.58           H  
ATOM   1682  N   GLU A 119      19.450 -11.396   6.945  1.00  1.37           N  
ATOM   1683  CA  GLU A 119      18.288 -11.503   6.072  1.00  1.37           C  
ATOM   1684  C   GLU A 119      17.566 -10.171   6.053  1.00  1.37           C  
ATOM   1685  O   GLU A 119      17.681  -9.403   7.007  1.00  1.37           O  
ATOM   1686  CB  GLU A 119      17.332 -12.588   6.584  1.00  1.37           C  
ATOM   1687  CG  GLU A 119      17.905 -14.002   6.637  1.00  1.37           C  
ATOM   1688  CD  GLU A 119      16.930 -15.018   7.215  1.00  1.37           C  
ATOM   1689  OE1 GLU A 119      15.916 -14.609   7.759  1.00  1.37           O  
ATOM   1690  OE2 GLU A 119      17.196 -16.192   7.114  1.00  1.37           O  
ATOM   1691  H   GLU A 119      19.330 -10.998   7.861  1.00  1.37           H  
ATOM   1692  HA  GLU A 119      18.615 -11.740   5.059  1.00  1.37           H  
ATOM   1693 1HB  GLU A 119      17.008 -12.334   7.574  1.00  1.37           H  
ATOM   1694 2HB  GLU A 119      16.443 -12.610   5.953  1.00  1.37           H  
ATOM   1695 1HG  GLU A 119      18.188 -14.308   5.631  1.00  1.37           H  
ATOM   1696 2HG  GLU A 119      18.805 -13.994   7.251  1.00  1.37           H  
ATOM   1697  N   THR A 120      16.822  -9.885   4.992  1.00  1.19           N  
ATOM   1698  CA  THR A 120      15.998  -8.685   5.024  1.00  1.19           C  
ATOM   1699  C   THR A 120      14.963  -8.803   6.138  1.00  1.19           C  
ATOM   1700  O   THR A 120      14.249  -9.807   6.213  1.00  1.19           O  
ATOM   1701  CB  THR A 120      15.280  -8.448   3.682  1.00  1.19           C  
ATOM   1702  OG1 THR A 120      16.253  -8.289   2.632  1.00  1.19           O  
ATOM   1703  CG2 THR A 120      14.398  -7.228   3.771  1.00  1.19           C  
ATOM   1704  H   THR A 120      16.785 -10.516   4.205  1.00  1.19           H  
ATOM   1705  HA  THR A 120      16.633  -7.829   5.236  1.00  1.19           H  
ATOM   1706  HB  THR A 120      14.663  -9.312   3.446  1.00  1.19           H  
ATOM   1707  HG1 THR A 120      15.811  -8.344   1.778  1.00  1.19           H  
ATOM   1708 1HG2 THR A 120      13.897  -7.060   2.819  1.00  1.19           H  
ATOM   1709 2HG2 THR A 120      13.652  -7.369   4.549  1.00  1.19           H  
ATOM   1710 3HG2 THR A 120      15.006  -6.379   4.021  1.00  1.19           H  
ATOM   1711  N   LYS A 121      14.865  -7.782   6.987  1.00  1.03           N  
ATOM   1712  CA  LYS A 121      13.882  -7.810   8.070  1.00  1.03           C  
ATOM   1713  C   LYS A 121      12.953  -6.612   7.984  1.00  1.03           C  
ATOM   1714  O   LYS A 121      13.366  -5.528   7.574  1.00  1.03           O  
ATOM   1715  CB  LYS A 121      14.556  -7.820   9.446  1.00  1.03           C  
ATOM   1716  CG  LYS A 121      15.511  -8.988   9.749  1.00  1.03           C  
ATOM   1717  CD  LYS A 121      14.783 -10.324   9.837  1.00  1.03           C  
ATOM   1718  CE  LYS A 121      15.735 -11.454  10.238  1.00  1.03           C  
ATOM   1719  NZ  LYS A 121      15.065 -12.807  10.183  1.00  1.03           N  
ATOM   1720  H   LYS A 121      15.500  -6.991   6.864  1.00  1.03           H  
ATOM   1721  HA  LYS A 121      13.274  -8.709   7.973  1.00  1.03           H  
ATOM   1722 1HB  LYS A 121      15.139  -6.909   9.549  1.00  1.03           H  
ATOM   1723 2HB  LYS A 121      13.785  -7.812  10.216  1.00  1.03           H  
ATOM   1724 1HG  LYS A 121      16.262  -9.048   8.973  1.00  1.03           H  
ATOM   1725 2HG  LYS A 121      16.014  -8.802  10.696  1.00  1.03           H  
ATOM   1726 1HD  LYS A 121      13.977 -10.254  10.565  1.00  1.03           H  
ATOM   1727 2HD  LYS A 121      14.352 -10.564   8.860  1.00  1.03           H  
ATOM   1728 1HE  LYS A 121      16.587 -11.446   9.570  1.00  1.03           H  
ATOM   1729 2HE  LYS A 121      16.091 -11.279  11.252  1.00  1.03           H  
ATOM   1730 1HZ  LYS A 121      15.726 -13.530  10.442  1.00  1.03           H  
ATOM   1731 2HZ  LYS A 121      14.280 -12.826  10.815  1.00  1.03           H  
ATOM   1732 3HZ  LYS A 121      14.737 -12.990   9.232  1.00  1.03           H  
ATOM   1733  N   VAL A 122      11.704  -6.789   8.409  1.00  0.90           N  
ATOM   1734  CA  VAL A 122      10.766  -5.669   8.428  1.00  0.90           C  
ATOM   1735  C   VAL A 122      10.272  -5.430   9.835  1.00  0.90           C  
ATOM   1736  O   VAL A 122       9.802  -6.354  10.504  1.00  0.90           O  
ATOM   1737  CB  VAL A 122       9.569  -5.914   7.491  1.00  0.90           C  
ATOM   1738  CG1 VAL A 122       8.604  -4.715   7.561  1.00  0.90           C  
ATOM   1739  CG2 VAL A 122      10.087  -6.123   6.072  1.00  0.90           C  
ATOM   1740  H   VAL A 122      11.404  -7.698   8.730  1.00  0.90           H  
ATOM   1741  HA  VAL A 122      11.278  -4.769   8.097  1.00  0.90           H  
ATOM   1742  HB  VAL A 122       9.022  -6.797   7.816  1.00  0.90           H  
ATOM   1743 1HG1 VAL A 122       7.756  -4.888   6.901  1.00  0.90           H  
ATOM   1744 2HG1 VAL A 122       8.243  -4.585   8.581  1.00  0.90           H  
ATOM   1745 3HG1 VAL A 122       9.133  -3.811   7.247  1.00  0.90           H  
ATOM   1746 1HG2 VAL A 122       9.250  -6.296   5.398  1.00  0.90           H  
ATOM   1747 2HG2 VAL A 122      10.625  -5.238   5.763  1.00  0.90           H  
ATOM   1748 3HG2 VAL A 122      10.755  -6.981   6.043  1.00  0.90           H  
ATOM   1749  N   PHE A 123      10.379  -4.188  10.278  1.00  0.81           N  
ATOM   1750  CA  PHE A 123       9.982  -3.830  11.619  1.00  0.81           C  
ATOM   1751  C   PHE A 123       8.782  -2.910  11.610  1.00  0.81           C  
ATOM   1752  O   PHE A 123       8.646  -2.080  10.710  1.00  0.81           O  
ATOM   1753  CB  PHE A 123      11.155  -3.143  12.278  1.00  0.81           C  
ATOM   1754  CG  PHE A 123      12.293  -4.031  12.275  1.00  0.81           C  
ATOM   1755  CD1 PHE A 123      13.327  -3.839  11.373  1.00  0.81           C  
ATOM   1756  CD2 PHE A 123      12.313  -5.119  13.089  1.00  0.81           C  
ATOM   1757  CE1 PHE A 123      14.375  -4.715  11.336  1.00  0.81           C  
ATOM   1758  CE2 PHE A 123      13.331  -5.991  13.041  1.00  0.81           C  
ATOM   1759  CZ  PHE A 123      14.381  -5.792  12.172  1.00  0.81           C  
ATOM   1760  H   PHE A 123      10.778  -3.478   9.668  1.00  0.81           H  
ATOM   1761  HA  PHE A 123       9.728  -4.736  12.172  1.00  0.81           H  
ATOM   1762 1HB  PHE A 123      11.417  -2.237  11.731  1.00  0.81           H  
ATOM   1763 2HB  PHE A 123      10.916  -2.872  13.306  1.00  0.81           H  
ATOM   1764  HD1 PHE A 123      13.297  -2.981  10.695  1.00  0.81           H  
ATOM   1765  HD2 PHE A 123      11.482  -5.294  13.774  1.00  0.81           H  
ATOM   1766  HE1 PHE A 123      15.190  -4.566  10.639  1.00  0.81           H  
ATOM   1767  HE2 PHE A 123      13.309  -6.859  13.695  1.00  0.81           H  
ATOM   1768  HZ  PHE A 123      15.205  -6.503  12.142  1.00  0.81           H  
ATOM   1769  N   THR A 124       7.930  -3.032  12.628  1.00  0.74           N  
ATOM   1770  CA  THR A 124       6.788  -2.136  12.778  1.00  0.74           C  
ATOM   1771  C   THR A 124       6.830  -1.517  14.170  1.00  0.74           C  
ATOM   1772  O   THR A 124       6.992  -2.232  15.156  1.00  0.74           O  
ATOM   1773  CB  THR A 124       5.445  -2.866  12.576  1.00  0.74           C  
ATOM   1774  OG1 THR A 124       5.403  -3.470  11.265  1.00  0.74           O  
ATOM   1775  CG2 THR A 124       4.295  -1.858  12.696  1.00  0.74           C  
ATOM   1776  H   THR A 124       8.089  -3.749  13.325  1.00  0.74           H  
ATOM   1777  HA  THR A 124       6.864  -1.347  12.042  1.00  0.74           H  
ATOM   1778  HB  THR A 124       5.328  -3.641  13.332  1.00  0.74           H  
ATOM   1779  HG1 THR A 124       6.020  -4.212  11.245  1.00  0.74           H  
ATOM   1780 1HG2 THR A 124       3.345  -2.364  12.552  1.00  0.74           H  
ATOM   1781 2HG2 THR A 124       4.310  -1.404  13.686  1.00  0.74           H  
ATOM   1782 3HG2 THR A 124       4.411  -1.078  11.939  1.00  0.74           H  
ATOM   1783  N   GLY A 125       6.676  -0.204  14.260  1.00  0.72           N  
ATOM   1784  CA  GLY A 125       6.753   0.458  15.551  1.00  0.72           C  
ATOM   1785  C   GLY A 125       5.685   0.022  16.549  1.00  0.72           C  
ATOM   1786  O   GLY A 125       4.485  -0.041  16.238  1.00  0.72           O  
ATOM   1787  H   GLY A 125       6.534   0.332  13.408  1.00  0.72           H  
ATOM   1788 1HA  GLY A 125       7.731   0.273  15.979  1.00  0.72           H  
ATOM   1789 2HA  GLY A 125       6.688   1.533  15.405  1.00  0.72           H  
ATOM   1790  N   ASN A 126       6.134  -0.217  17.772  1.00  0.73           N  
ATOM   1791  CA  ASN A 126       5.287  -0.592  18.888  1.00  0.73           C  
ATOM   1792  C   ASN A 126       4.835   0.673  19.608  1.00  0.73           C  
ATOM   1793  O   ASN A 126       5.145   1.777  19.170  1.00  0.73           O  
ATOM   1794  CB  ASN A 126       6.001  -1.603  19.784  1.00  0.73           C  
ATOM   1795  CG  ASN A 126       7.210  -1.081  20.508  1.00  0.73           C  
ATOM   1796  OD1 ASN A 126       7.260   0.056  20.969  1.00  0.73           O  
ATOM   1797  ND2 ASN A 126       8.220  -1.922  20.614  1.00  0.73           N  
ATOM   1798  H   ASN A 126       7.140  -0.163  17.913  1.00  0.73           H  
ATOM   1799  HA  ASN A 126       4.389  -1.073  18.498  1.00  0.73           H  
ATOM   1800 1HB  ASN A 126       5.301  -1.994  20.519  1.00  0.73           H  
ATOM   1801 2HB  ASN A 126       6.322  -2.445  19.166  1.00  0.73           H  
ATOM   1802 1HD2 ASN A 126       9.088  -1.634  21.066  1.00  0.73           H  
ATOM   1803 2HD2 ASN A 126       8.147  -2.842  20.225  1.00  0.73           H  
ATOM   1804  N   SER A 127       4.093   0.519  20.694  1.00  0.79           N  
ATOM   1805  CA  SER A 127       3.562   1.664  21.431  1.00  0.79           C  
ATOM   1806  C   SER A 127       4.441   2.145  22.599  1.00  0.79           C  
ATOM   1807  O   SER A 127       4.012   2.994  23.383  1.00  0.79           O  
ATOM   1808  CB  SER A 127       2.179   1.330  21.945  1.00  0.79           C  
ATOM   1809  OG  SER A 127       2.222   0.281  22.877  1.00  0.79           O  
ATOM   1810  H   SER A 127       3.872  -0.411  21.017  1.00  0.79           H  
ATOM   1811  HA  SER A 127       3.464   2.493  20.727  1.00  0.79           H  
ATOM   1812 1HB  SER A 127       1.739   2.214  22.404  1.00  0.79           H  
ATOM   1813 2HB  SER A 127       1.540   1.051  21.104  1.00  0.79           H  
ATOM   1814  HG  SER A 127       2.708   0.621  23.637  1.00  0.79           H  
ATOM   1815  N   ASN A 128       5.626   1.559  22.769  1.00  0.89           N  
ATOM   1816  CA  ASN A 128       6.486   1.908  23.901  1.00  0.89           C  
ATOM   1817  C   ASN A 128       7.490   3.001  23.564  1.00  0.89           C  
ATOM   1818  O   ASN A 128       7.898   3.155  22.416  1.00  0.89           O  
ATOM   1819  CB  ASN A 128       7.233   0.687  24.406  1.00  0.89           C  
ATOM   1820  CG  ASN A 128       6.330  -0.353  24.984  1.00  0.89           C  
ATOM   1821  OD1 ASN A 128       5.358  -0.042  25.686  1.00  0.89           O  
ATOM   1822  ND2 ASN A 128       6.638  -1.598  24.721  1.00  0.89           N  
ATOM   1823  H   ASN A 128       5.971   0.899  22.076  1.00  0.89           H  
ATOM   1824  HA  ASN A 128       5.859   2.287  24.707  1.00  0.89           H  
ATOM   1825 1HB  ASN A 128       7.795   0.244  23.586  1.00  0.89           H  
ATOM   1826 2HB  ASN A 128       7.958   0.995  25.163  1.00  0.89           H  
ATOM   1827 1HD2 ASN A 128       6.075  -2.341  25.086  1.00  0.89           H  
ATOM   1828 2HD2 ASN A 128       7.442  -1.808  24.164  1.00  0.89           H  
ATOM   1829  N   SER A 129       7.916   3.752  24.576  1.00  1.04           N  
ATOM   1830  CA  SER A 129       8.976   4.719  24.349  1.00  1.04           C  
ATOM   1831  C   SER A 129      10.306   3.955  24.319  1.00  1.04           C  
ATOM   1832  O   SER A 129      10.378   2.878  24.913  1.00  1.04           O  
ATOM   1833  CB  SER A 129       8.986   5.742  25.468  1.00  1.04           C  
ATOM   1834  OG  SER A 129       9.371   5.151  26.676  1.00  1.04           O  
ATOM   1835  H   SER A 129       7.525   3.626  25.499  1.00  1.04           H  
ATOM   1836  HA  SER A 129       8.778   5.214  23.404  1.00  1.04           H  
ATOM   1837 1HB  SER A 129       9.661   6.557  25.231  1.00  1.04           H  
ATOM   1838 2HB  SER A 129       7.989   6.167  25.572  1.00  1.04           H  
ATOM   1839  HG  SER A 129      10.311   4.928  26.568  1.00  1.04           H  
ATOM   1840  N   PRO A 130      11.373   4.486  23.695  1.00  1.24           N  
ATOM   1841  CA  PRO A 130      12.715   3.929  23.696  1.00  1.24           C  
ATOM   1842  C   PRO A 130      13.242   3.736  25.098  1.00  1.24           C  
ATOM   1843  O   PRO A 130      13.013   4.561  25.984  1.00  1.24           O  
ATOM   1844  CB  PRO A 130      13.511   4.984  22.937  1.00  1.24           C  
ATOM   1845  CG  PRO A 130      12.499   5.633  22.041  1.00  1.24           C  
ATOM   1846  CD  PRO A 130      11.227   5.674  22.835  1.00  1.24           C  
ATOM   1847  HA  PRO A 130      12.737   2.982  23.153  1.00  1.24           H  
ATOM   1848 1HB  PRO A 130      13.976   5.684  23.646  1.00  1.24           H  
ATOM   1849 2HB  PRO A 130      14.329   4.500  22.385  1.00  1.24           H  
ATOM   1850 1HG  PRO A 130      12.847   6.620  21.720  1.00  1.24           H  
ATOM   1851 2HG  PRO A 130      12.364   5.037  21.143  1.00  1.24           H  
ATOM   1852 1HD  PRO A 130      11.157   6.596  23.421  1.00  1.24           H  
ATOM   1853 2HD  PRO A 130      10.408   5.554  22.111  1.00  1.24           H  
ATOM   1854  N   LYS A 131      13.959   2.642  25.277  1.00  1.52           N  
ATOM   1855  CA  LYS A 131      14.569   2.279  26.541  1.00  1.52           C  
ATOM   1856  C   LYS A 131      16.030   1.982  26.297  1.00  1.52           C  
ATOM   1857  O   LYS A 131      16.411   1.671  25.172  1.00  1.52           O  
ATOM   1858  CB  LYS A 131      13.879   1.055  27.136  1.00  1.52           C  
ATOM   1859  CG  LYS A 131      12.410   1.267  27.484  1.00  1.52           C  
ATOM   1860  CD  LYS A 131      11.816   0.036  28.145  1.00  1.52           C  
ATOM   1861  CE  LYS A 131      10.347   0.242  28.478  1.00  1.52           C  
ATOM   1862  NZ  LYS A 131       9.761  -0.952  29.156  1.00  1.52           N  
ATOM   1863  H   LYS A 131      14.086   2.015  24.497  1.00  1.52           H  
ATOM   1864  HA  LYS A 131      14.497   3.116  27.235  1.00  1.52           H  
ATOM   1865 1HB  LYS A 131      13.942   0.229  26.427  1.00  1.52           H  
ATOM   1866 2HB  LYS A 131      14.406   0.745  28.039  1.00  1.52           H  
ATOM   1867 1HG  LYS A 131      12.314   2.123  28.154  1.00  1.52           H  
ATOM   1868 2HG  LYS A 131      11.845   1.481  26.575  1.00  1.52           H  
ATOM   1869 1HD  LYS A 131      11.910  -0.816  27.472  1.00  1.52           H  
ATOM   1870 2HD  LYS A 131      12.361  -0.184  29.062  1.00  1.52           H  
ATOM   1871 1HE  LYS A 131      10.247   1.107  29.131  1.00  1.52           H  
ATOM   1872 2HE  LYS A 131       9.795   0.432  27.553  1.00  1.52           H  
ATOM   1873 1HZ  LYS A 131       8.786  -0.780  29.360  1.00  1.52           H  
ATOM   1874 2HZ  LYS A 131       9.841  -1.757  28.552  1.00  1.52           H  
ATOM   1875 3HZ  LYS A 131      10.258  -1.128  30.017  1.00  1.52           H  
ATOM   1876  N   SER A 132      16.862   2.068  27.318  1.00  1.89           N  
ATOM   1877  CA  SER A 132      18.233   1.662  27.090  1.00  1.89           C  
ATOM   1878  C   SER A 132      18.215   0.179  26.698  1.00  1.89           C  
ATOM   1879  O   SER A 132      17.409  -0.573  27.247  1.00  1.89           O  
ATOM   1880  CB  SER A 132      19.067   1.888  28.335  1.00  1.89           C  
ATOM   1881  OG  SER A 132      19.171   3.254  28.618  1.00  1.89           O  
ATOM   1882  H   SER A 132      16.548   2.368  28.230  1.00  1.89           H  
ATOM   1883  HA  SER A 132      18.626   2.274  26.284  1.00  1.89           H  
ATOM   1884 1HB  SER A 132      18.609   1.372  29.177  1.00  1.89           H  
ATOM   1885 2HB  SER A 132      20.059   1.465  28.195  1.00  1.89           H  
ATOM   1886  HG  SER A 132      19.653   3.636  27.850  1.00  1.89           H  
ATOM   1887  N   PRO A 133      19.069  -0.268  25.763  1.00  2.34           N  
ATOM   1888  CA  PRO A 133      19.172  -1.640  25.311  1.00  2.34           C  
ATOM   1889  C   PRO A 133      19.757  -2.523  26.395  1.00  2.34           C  
ATOM   1890  O   PRO A 133      20.515  -2.058  27.247  1.00  2.34           O  
ATOM   1891  CB  PRO A 133      20.100  -1.528  24.102  1.00  2.34           C  
ATOM   1892  CG  PRO A 133      20.917  -0.287  24.358  1.00  2.34           C  
ATOM   1893  CD  PRO A 133      19.979   0.653  25.092  1.00  2.34           C  
ATOM   1894  HA  PRO A 133      18.177  -1.996  25.014  1.00  2.34           H  
ATOM   1895 1HB  PRO A 133      20.720  -2.439  24.030  1.00  2.34           H  
ATOM   1896 2HB  PRO A 133      19.504  -1.472  23.183  1.00  2.34           H  
ATOM   1897 1HG  PRO A 133      21.800  -0.554  24.958  1.00  2.34           H  
ATOM   1898 2HG  PRO A 133      21.288   0.126  23.411  1.00  2.34           H  
ATOM   1899 1HD  PRO A 133      20.557   1.251  25.810  1.00  2.34           H  
ATOM   1900 2HD  PRO A 133      19.409   1.267  24.392  1.00  2.34           H  
ATOM   1901  N   THR A 134      19.413  -3.802  26.344  1.00  2.85           N  
ATOM   1902  CA  THR A 134      19.952  -4.769  27.282  1.00  2.85           C  
ATOM   1903  C   THR A 134      21.456  -4.884  27.196  1.00  2.85           C  
ATOM   1904  O   THR A 134      22.034  -4.850  26.112  1.00  2.85           O  
ATOM   1905  CB  THR A 134      19.376  -6.169  27.046  1.00  2.85           C  
ATOM   1906  OG1 THR A 134      19.848  -7.068  28.077  1.00  2.85           O  
ATOM   1907  CG2 THR A 134      19.841  -6.678  25.700  1.00  2.85           C  
ATOM   1908  H   THR A 134      18.772  -4.114  25.631  1.00  2.85           H  
ATOM   1909  HA  THR A 134      19.694  -4.447  28.291  1.00  2.85           H  
ATOM   1910  HB  THR A 134      18.288  -6.130  27.071  1.00  2.85           H  
ATOM   1911  HG1 THR A 134      19.428  -7.931  27.953  1.00  2.85           H  
ATOM   1912 1HG2 THR A 134      19.443  -7.677  25.527  1.00  2.85           H  
ATOM   1913 2HG2 THR A 134      19.497  -6.009  24.912  1.00  2.85           H  
ATOM   1914 3HG2 THR A 134      20.928  -6.715  25.693  1.00  2.85           H  
ATOM   1915  N   LYS A 135      22.066  -5.063  28.356  1.00  3.34           N  
ATOM   1916  CA  LYS A 135      23.489  -5.316  28.487  1.00  3.34           C  
ATOM   1917  C   LYS A 135      23.681  -6.650  29.204  1.00  3.34           C  
ATOM   1918  O   LYS A 135      24.737  -6.923  29.773  1.00  3.34           O  
ATOM   1919  CB  LYS A 135      24.177  -4.175  29.231  1.00  3.34           C  
ATOM   1920  CG  LYS A 135      24.089  -2.829  28.505  1.00  3.34           C  
ATOM   1921  CD  LYS A 135      24.854  -1.740  29.238  1.00  3.34           C  
ATOM   1922  CE  LYS A 135      24.757  -0.409  28.502  1.00  3.34           C  
ATOM   1923  NZ  LYS A 135      25.487   0.674  29.222  1.00  3.34           N  
ATOM   1924  H   LYS A 135      21.502  -5.043  29.193  1.00  3.34           H  
ATOM   1925  HA  LYS A 135      23.928  -5.400  27.492  1.00  3.34           H  
ATOM   1926 1HB  LYS A 135      23.727  -4.058  30.216  1.00  3.34           H  
ATOM   1927 2HB  LYS A 135      25.231  -4.415  29.375  1.00  3.34           H  
ATOM   1928 1HG  LYS A 135      24.494  -2.935  27.498  1.00  3.34           H  
ATOM   1929 2HG  LYS A 135      23.041  -2.526  28.420  1.00  3.34           H  
ATOM   1930 1HD  LYS A 135      24.445  -1.622  30.242  1.00  3.34           H  
ATOM   1931 2HD  LYS A 135      25.903  -2.024  29.321  1.00  3.34           H  
ATOM   1932 1HE  LYS A 135      25.182  -0.521  27.505  1.00  3.34           H  
ATOM   1933 2HE  LYS A 135      23.707  -0.128  28.408  1.00  3.34           H  
ATOM   1934 1HZ  LYS A 135      25.402   1.539  28.707  1.00  3.34           H  
ATOM   1935 2HZ  LYS A 135      25.092   0.792  30.145  1.00  3.34           H  
ATOM   1936 3HZ  LYS A 135      26.463   0.426  29.304  1.00  3.34           H  
ATOM   1937  N   GLY A 136      22.632  -7.481  29.181  1.00  3.72           N  
ATOM   1938  CA  GLY A 136      22.620  -8.772  29.872  1.00  3.72           C  
ATOM   1939  C   GLY A 136      23.194  -9.944  29.068  1.00  3.72           C  
ATOM   1940  O   GLY A 136      23.069 -11.098  29.478  1.00  3.72           O  
ATOM   1941  H   GLY A 136      21.786  -7.206  28.682  1.00  3.72           H  
ATOM   1942 1HA  GLY A 136      23.176  -8.676  30.805  1.00  3.72           H  
ATOM   1943 2HA  GLY A 136      21.593  -9.006  30.154  1.00  3.72           H  
ATOM   1944  N   GLY A 137      23.793  -9.660  27.918  1.00  3.92           N  
ATOM   1945  CA  GLY A 137      24.335 -10.713  27.070  1.00  3.92           C  
ATOM   1946  C   GLY A 137      24.966 -10.165  25.799  1.00  3.92           C  
ATOM   1947  O   GLY A 137      25.005  -8.952  25.593  1.00  3.92           O  
ATOM   1948  H   GLY A 137      23.876  -8.695  27.637  1.00  3.92           H  
ATOM   1949 1HA  GLY A 137      25.083 -11.275  27.631  1.00  3.92           H  
ATOM   1950 2HA  GLY A 137      23.542 -11.413  26.811  1.00  3.92           H  
ATOM   1951  N   CYS A 138      25.434 -11.089  24.958  1.00  3.93           N  
ATOM   1952  CA  CYS A 138      26.116 -10.826  23.689  1.00  3.93           C  
ATOM   1953  C   CYS A 138      27.522 -10.297  23.921  1.00  3.93           C  
ATOM   1954  O   CYS A 138      28.187 -10.700  24.876  1.00  3.93           O  
ATOM   1955  OXT CYS A 138      28.064  -9.647  23.027  1.00  3.93           O  
ATOM   1956  CB  CYS A 138      25.367  -9.833  22.803  1.00  3.93           C  
ATOM   1957  SG  CYS A 138      26.147  -9.632  21.203  1.00  3.93           S  
ATOM   1958  H   CYS A 138      25.324 -12.056  25.232  1.00  3.93           H  
ATOM   1959  HA  CYS A 138      26.191 -11.766  23.142  1.00  3.93           H  
ATOM   1960 1HB  CYS A 138      24.341 -10.167  22.648  1.00  3.93           H  
ATOM   1961 2HB  CYS A 138      25.338  -8.856  23.263  1.00  3.93           H  
ENDMDL

REMARK ID 638665 DOMAINID 632315 MODEL 5 E1374A
MODEL     5
ATOM      1  N   GLY A   1       0.110  -0.020   1.461  1.00  7.88           N  
ATOM      2  CA  GLY A   1       0.800   0.308   0.216  1.00  7.88           C  
ATOM      3  C   GLY A   1       2.241   0.738   0.479  1.00  7.88           C  
ATOM      4  O   GLY A   1       2.544   1.322   1.522  1.00  7.88           O  
ATOM      5  H   GLY A   1       0.451  -0.796   2.009  1.00  7.88           H  
ATOM      6 1HA  GLY A   1       0.794  -0.565  -0.437  1.00  7.88           H  
ATOM      7 2HA  GLY A   1       0.266   1.098  -0.310  1.00  7.88           H  
ATOM      8  N   SER A   2       3.136   0.506  -0.487  1.00  7.46           N  
ATOM      9  CA  SER A   2       4.561   0.865  -0.331  1.00  7.46           C  
ATOM     10  C   SER A   2       4.739   2.383  -0.258  1.00  7.46           C  
ATOM     11  O   SER A   2       5.755   2.888   0.216  1.00  7.46           O  
ATOM     12  CB  SER A   2       5.417   0.313  -1.462  1.00  7.46           C  
ATOM     13  OG  SER A   2       5.174   0.968  -2.676  1.00  7.46           O  
ATOM     14  H   SER A   2       2.799   0.071  -1.348  1.00  7.46           H  
ATOM     15  HA  SER A   2       4.921   0.437   0.605  1.00  7.46           H  
ATOM     16 1HB  SER A   2       6.466   0.425  -1.196  1.00  7.46           H  
ATOM     17 2HB  SER A   2       5.223  -0.751  -1.580  1.00  7.46           H  
ATOM     18  HG  SER A   2       4.335   0.608  -3.027  1.00  7.46           H  
ATOM     19  N   TYR A   3       3.715   3.098  -0.714  1.00  7.02           N  
ATOM     20  CA  TYR A   3       3.630   4.553  -0.706  1.00  7.02           C  
ATOM     21  C   TYR A   3       3.674   5.056   0.751  1.00  7.02           C  
ATOM     22  O   TYR A   3       4.092   6.178   1.032  1.00  7.02           O  
ATOM     23  CB  TYR A   3       2.319   4.966  -1.388  1.00  7.02           C  
ATOM     24  CG  TYR A   3       2.183   6.421  -1.781  1.00  7.02           C  
ATOM     25  CD1 TYR A   3       2.795   6.887  -2.938  1.00  7.02           C  
ATOM     26  CD2 TYR A   3       1.448   7.277  -1.006  1.00  7.02           C  
ATOM     27  CE1 TYR A   3       2.645   8.206  -3.306  1.00  7.02           C  
ATOM     28  CE2 TYR A   3       1.306   8.590  -1.368  1.00  7.02           C  
ATOM     29  CZ  TYR A   3       1.900   9.055  -2.531  1.00  7.02           C  
ATOM     30  OH  TYR A   3       1.759  10.369  -2.923  1.00  7.02           O  
ATOM     31  H   TYR A   3       2.942   2.576  -1.102  1.00  7.02           H  
ATOM     32  HA  TYR A   3       4.483   4.965  -1.243  1.00  7.02           H  
ATOM     33 1HB  TYR A   3       2.190   4.363  -2.291  1.00  7.02           H  
ATOM     34 2HB  TYR A   3       1.488   4.722  -0.726  1.00  7.02           H  
ATOM     35  HD1 TYR A   3       3.383   6.210  -3.560  1.00  7.02           H  
ATOM     36  HD2 TYR A   3       0.986   6.908  -0.120  1.00  7.02           H  
ATOM     37  HE1 TYR A   3       3.109   8.576  -4.205  1.00  7.02           H  
ATOM     38  HE2 TYR A   3       0.718   9.264  -0.745  1.00  7.02           H  
ATOM     39  HH  TYR A   3       1.296  10.862  -2.244  1.00  7.02           H  
ATOM     40  N   ALA A   4       3.142   4.225   1.665  1.00  6.58           N  
ATOM     41  CA  ALA A   4       3.007   4.449   3.110  1.00  6.58           C  
ATOM     42  C   ALA A   4       2.145   5.647   3.510  1.00  6.58           C  
ATOM     43  O   ALA A   4       2.192   6.088   4.653  1.00  6.58           O  
ATOM     44  CB  ALA A   4       4.386   4.627   3.725  1.00  6.58           C  
ATOM     45  H   ALA A   4       2.848   3.301   1.355  1.00  6.58           H  
ATOM     46  HA  ALA A   4       2.545   3.554   3.530  1.00  6.58           H  
ATOM     47 1HB  ALA A   4       4.289   4.730   4.803  1.00  6.58           H  
ATOM     48 2HB  ALA A   4       4.997   3.752   3.495  1.00  6.58           H  
ATOM     49 3HB  ALA A   4       4.864   5.515   3.321  1.00  6.58           H  
ATOM     50  N   LEU A   5       1.389   6.197   2.575  1.00  6.14           N  
ATOM     51  CA  LEU A   5       0.394   7.273   2.742  1.00  6.14           C  
ATOM     52  C   LEU A   5       0.806   8.605   3.399  1.00  6.14           C  
ATOM     53  O   LEU A   5       0.127   9.599   3.187  1.00  6.14           O  
ATOM     54  CB  LEU A   5      -0.834   6.700   3.434  1.00  6.14           C  
ATOM     55  CG  LEU A   5      -1.572   5.678   2.566  1.00  6.14           C  
ATOM     56  CD1 LEU A   5      -2.764   5.115   3.332  1.00  6.14           C  
ATOM     57  CD2 LEU A   5      -1.987   6.353   1.242  1.00  6.14           C  
ATOM     58  H   LEU A   5       1.478   5.795   1.656  1.00  6.14           H  
ATOM     59  HA  LEU A   5       0.061   7.540   1.745  1.00  6.14           H  
ATOM     60 1HB  LEU A   5      -0.512   6.189   4.341  1.00  6.14           H  
ATOM     61 2HB  LEU A   5      -1.508   7.481   3.720  1.00  6.14           H  
ATOM     62  HG  LEU A   5      -0.901   4.846   2.343  1.00  6.14           H  
ATOM     63 1HD1 LEU A   5      -3.277   4.376   2.716  1.00  6.14           H  
ATOM     64 2HD1 LEU A   5      -2.419   4.644   4.251  1.00  6.14           H  
ATOM     65 3HD1 LEU A   5      -3.455   5.923   3.574  1.00  6.14           H  
ATOM     66 1HD2 LEU A   5      -2.486   5.630   0.610  1.00  6.14           H  
ATOM     67 2HD2 LEU A   5      -2.656   7.176   1.440  1.00  6.14           H  
ATOM     68 3HD2 LEU A   5      -1.113   6.725   0.729  1.00  6.14           H  
ATOM     69  N   GLY A   6       1.963   8.685   4.040  1.00  5.74           N  
ATOM     70  CA  GLY A   6       2.513   9.943   4.540  1.00  5.74           C  
ATOM     71  C   GLY A   6       2.390  11.054   3.487  1.00  5.74           C  
ATOM     72  O   GLY A   6       1.800  12.112   3.743  1.00  5.74           O  
ATOM     73  H   GLY A   6       2.442   7.820   4.236  1.00  5.74           H  
ATOM     74 1HA  GLY A   6       1.971  10.233   5.441  1.00  5.74           H  
ATOM     75 2HA  GLY A   6       3.552   9.805   4.836  1.00  5.74           H  
ATOM     76  N   PRO A   7       2.950  10.846   2.283  1.00  5.36           N  
ATOM     77  CA  PRO A   7       2.948  11.761   1.172  1.00  5.36           C  
ATOM     78  C   PRO A   7       1.549  12.181   0.716  1.00  5.36           C  
ATOM     79  O   PRO A   7       1.440  13.147  -0.037  1.00  5.36           O  
ATOM     80  CB  PRO A   7       3.700  10.992   0.086  1.00  5.36           C  
ATOM     81  CG  PRO A   7       4.558  10.005   0.829  1.00  5.36           C  
ATOM     82  CD  PRO A   7       3.725   9.594   1.995  1.00  5.36           C  
ATOM     83  HA  PRO A   7       3.525  12.652   1.461  1.00  5.36           H  
ATOM     84 1HB  PRO A   7       3.005  10.529  -0.563  1.00  5.36           H  
ATOM     85 2HB  PRO A   7       4.289  11.688  -0.529  1.00  5.36           H  
ATOM     86 1HG  PRO A   7       4.803   9.149   0.175  1.00  5.36           H  
ATOM     87 2HG  PRO A   7       5.509  10.464   1.126  1.00  5.36           H  
ATOM     88 1HD  PRO A   7       3.072   8.772   1.660  1.00  5.36           H  
ATOM     89 2HD  PRO A   7       4.383   9.302   2.815  1.00  5.36           H  
ATOM     90  N   TYR A   8       0.449  11.505   1.131  1.00  5.02           N  
ATOM     91  CA  TYR A   8      -0.837  11.988   0.626  1.00  5.02           C  
ATOM     92  C   TYR A   8      -1.217  13.356   1.212  1.00  5.02           C  
ATOM     93  O   TYR A   8      -2.273  13.882   0.891  1.00  5.02           O  
ATOM     94  CB  TYR A   8      -2.056  11.069   0.780  1.00  5.02           C  
ATOM     95  CG  TYR A   8      -2.799  11.032   2.056  1.00  5.02           C  
ATOM     96  CD1 TYR A   8      -3.600  12.116   2.370  1.00  5.02           C  
ATOM     97  CD2 TYR A   8      -2.822   9.927   2.829  1.00  5.02           C  
ATOM     98  CE1 TYR A   8      -4.395  12.092   3.473  1.00  5.02           C  
ATOM     99  CE2 TYR A   8      -3.619   9.881   3.953  1.00  5.02           C  
ATOM    100  CZ  TYR A   8      -4.410  10.975   4.269  1.00  5.02           C  
ATOM    101  OH  TYR A   8      -5.244  10.957   5.355  1.00  5.02           O  
ATOM    102  H   TYR A   8       0.479  10.728   1.782  1.00  5.02           H  
ATOM    103  HA  TYR A   8      -0.710  12.134  -0.436  1.00  5.02           H  
ATOM    104 1HB  TYR A   8      -2.772  11.346   0.018  1.00  5.02           H  
ATOM    105 2HB  TYR A   8      -1.743  10.047   0.567  1.00  5.02           H  
ATOM    106  HD1 TYR A   8      -3.604  12.990   1.726  1.00  5.02           H  
ATOM    107  HD2 TYR A   8      -2.223   9.093   2.543  1.00  5.02           H  
ATOM    108  HE1 TYR A   8      -5.027  12.949   3.710  1.00  5.02           H  
ATOM    109  HE2 TYR A   8      -3.642   8.986   4.574  1.00  5.02           H  
ATOM    110  HH  TYR A   8      -5.072  10.164   5.876  1.00  5.02           H  
ATOM    111  N   GLN A   9      -0.325  13.980   2.007  1.00  4.70           N  
ATOM    112  CA  GLN A   9      -0.483  15.367   2.456  1.00  4.70           C  
ATOM    113  C   GLN A   9      -0.647  16.326   1.243  1.00  4.70           C  
ATOM    114  O   GLN A   9      -1.119  17.475   1.383  1.00  4.70           O  
ATOM    115  CB  GLN A   9       0.725  15.774   3.307  1.00  4.70           C  
ATOM    116  CG  GLN A   9       2.039  15.860   2.535  1.00  4.70           C  
ATOM    117  CD  GLN A   9       3.223  16.180   3.437  1.00  4.70           C  
ATOM    118  OE1 GLN A   9       3.219  17.189   4.153  1.00  4.70           O  
ATOM    119  NE2 GLN A   9       4.243  15.325   3.414  1.00  4.70           N  
ATOM    120  H   GLN A   9       0.495  13.459   2.321  1.00  4.70           H  
ATOM    121  HA  GLN A   9      -1.385  15.432   3.063  1.00  4.70           H  
ATOM    122 1HB  GLN A   9       0.539  16.742   3.769  1.00  4.70           H  
ATOM    123 2HB  GLN A   9       0.863  15.045   4.107  1.00  4.70           H  
ATOM    124 1HG  GLN A   9       2.222  14.898   2.055  1.00  4.70           H  
ATOM    125 2HG  GLN A   9       1.959  16.641   1.782  1.00  4.70           H  
ATOM    126 1HE2 GLN A   9       5.045  15.487   3.991  1.00  4.70           H  
ATOM    127 2HE2 GLN A   9       4.211  14.521   2.824  1.00  4.70           H  
ATOM    128  N   ILE A  10      -0.293  15.833   0.040  1.00  4.34           N  
ATOM    129  CA  ILE A  10      -0.483  16.603  -1.168  1.00  4.34           C  
ATOM    130  C   ILE A  10      -1.921  17.063  -1.113  1.00  4.34           C  
ATOM    131  O   ILE A  10      -2.835  16.266  -0.989  1.00  4.34           O  
ATOM    132  CB  ILE A  10      -0.329  15.672  -2.403  1.00  4.34           C  
ATOM    133  CG1 ILE A  10       1.084  15.172  -2.567  1.00  4.34           C  
ATOM    134  CG2 ILE A  10      -0.861  16.308  -3.669  1.00  4.34           C  
ATOM    135  CD1 ILE A  10       1.167  13.980  -3.541  1.00  4.34           C  
ATOM    136  H   ILE A  10       0.121  14.900  -0.013  1.00  4.34           H  
ATOM    137  HA  ILE A  10       0.199  17.450  -1.197  1.00  4.34           H  
ATOM    138  HB  ILE A  10      -0.905  14.796  -2.209  1.00  4.34           H  
ATOM    139 1HG1 ILE A  10       1.700  15.978  -2.959  1.00  4.34           H  
ATOM    140 2HG1 ILE A  10       1.475  14.887  -1.610  1.00  4.34           H  
ATOM    141 1HG2 ILE A  10      -0.783  15.597  -4.494  1.00  4.34           H  
ATOM    142 2HG2 ILE A  10      -1.895  16.554  -3.515  1.00  4.34           H  
ATOM    143 3HG2 ILE A  10      -0.290  17.204  -3.904  1.00  4.34           H  
ATOM    144 1HD1 ILE A  10       2.203  13.656  -3.636  1.00  4.34           H  
ATOM    145 2HD1 ILE A  10       0.565  13.155  -3.153  1.00  4.34           H  
ATOM    146 3HD1 ILE A  10       0.788  14.275  -4.519  1.00  4.34           H  
ATOM    147  N   SER A  11      -2.127  18.359  -1.203  1.00  3.95           N  
ATOM    148  CA  SER A  11      -3.471  18.883  -1.072  1.00  3.95           C  
ATOM    149  C   SER A  11      -4.125  19.098  -2.430  1.00  3.95           C  
ATOM    150  O   SER A  11      -5.264  19.545  -2.544  1.00  3.95           O  
ATOM    151  CB  SER A  11      -3.381  20.111  -0.217  1.00  3.95           C  
ATOM    152  OG  SER A  11      -2.914  19.748   1.091  1.00  3.95           O  
ATOM    153  H   SER A  11      -1.343  18.985  -1.298  1.00  3.95           H  
ATOM    154  HA  SER A  11      -4.069  18.152  -0.526  1.00  3.95           H  
ATOM    155 1HB  SER A  11      -2.689  20.818  -0.673  1.00  3.95           H  
ATOM    156 2HB  SER A  11      -4.354  20.595  -0.146  1.00  3.95           H  
ATOM    157  HG  SER A  11      -2.239  18.991   1.000  1.00  3.95           H  
ATOM    158  N   ALA A  12      -3.352  18.769  -3.451  1.00  3.54           N  
ATOM    159  CA  ALA A  12      -3.681  18.833  -4.867  1.00  3.54           C  
ATOM    160  C   ALA A  12      -4.346  20.144  -5.334  1.00  3.54           C  
ATOM    161  O   ALA A  12      -5.354  20.092  -6.036  1.00  3.54           O  
ATOM    162  CB  ALA A  12      -4.586  17.653  -5.191  1.00  3.54           C  
ATOM    163  H   ALA A  12      -2.442  18.412  -3.206  1.00  3.54           H  
ATOM    164  HA  ALA A  12      -2.754  18.707  -5.427  1.00  3.54           H  
ATOM    165 1HB  ALA A  12      -4.787  17.628  -6.242  1.00  3.54           H  
ATOM    166 2HB  ALA A  12      -4.086  16.727  -4.906  1.00  3.54           H  
ATOM    167 3HB  ALA A  12      -5.528  17.742  -4.638  1.00  3.54           H  
ATOM    168  N   PRO A  13      -3.734  21.330  -5.093  1.00  3.14           N  
ATOM    169  CA  PRO A  13      -4.224  22.646  -5.493  1.00  3.14           C  
ATOM    170  C   PRO A  13      -4.131  22.823  -7.004  1.00  3.14           C  
ATOM    171  O   PRO A  13      -4.699  23.746  -7.580  1.00  3.14           O  
ATOM    172  CB  PRO A  13      -3.268  23.602  -4.773  1.00  3.14           C  
ATOM    173  CG  PRO A  13      -1.989  22.808  -4.611  1.00  3.14           C  
ATOM    174  CD  PRO A  13      -2.435  21.383  -4.379  1.00  3.14           C  
ATOM    175  HA  PRO A  13      -5.259  22.777  -5.149  1.00  3.14           H  
ATOM    176 1HB  PRO A  13      -3.134  24.513  -5.373  1.00  3.14           H  
ATOM    177 2HB  PRO A  13      -3.705  23.914  -3.810  1.00  3.14           H  
ATOM    178 1HG  PRO A  13      -1.365  22.924  -5.504  1.00  3.14           H  
ATOM    179 2HG  PRO A  13      -1.403  23.207  -3.771  1.00  3.14           H  
ATOM    180 1HD  PRO A  13      -1.705  20.685  -4.804  1.00  3.14           H  
ATOM    181 2HD  PRO A  13      -2.569  21.264  -3.304  1.00  3.14           H  
ATOM    182  N   GLN A  14      -3.380  21.922  -7.624  1.00  2.78           N  
ATOM    183  CA  GLN A  14      -3.090  21.911  -9.038  1.00  2.78           C  
ATOM    184  C   GLN A  14      -4.138  21.194  -9.888  1.00  2.78           C  
ATOM    185  O   GLN A  14      -3.988  21.130 -11.108  1.00  2.78           O  
ATOM    186  CB  GLN A  14      -1.734  21.234  -9.254  1.00  2.78           C  
ATOM    187  CG  GLN A  14      -0.562  21.990  -8.650  1.00  2.78           C  
ATOM    188  CD  GLN A  14       0.761  21.255  -8.807  1.00  2.78           C  
ATOM    189  OE1 GLN A  14       0.798  20.030  -8.957  1.00  2.78           O  
ATOM    190  NE2 GLN A  14       1.861  22.002  -8.766  1.00  2.78           N  
ATOM    191  H   GLN A  14      -2.957  21.198  -7.075  1.00  2.78           H  
ATOM    192  HA  GLN A  14      -3.035  22.945  -9.375  1.00  2.78           H  
ATOM    193 1HB  GLN A  14      -1.753  20.235  -8.813  1.00  2.78           H  
ATOM    194 2HB  GLN A  14      -1.551  21.116 -10.322  1.00  2.78           H  
ATOM    195 1HG  GLN A  14      -0.477  22.960  -9.142  1.00  2.78           H  
ATOM    196 2HG  GLN A  14      -0.745  22.126  -7.595  1.00  2.78           H  
ATOM    197 1HE2 GLN A  14       2.762  21.575  -8.861  1.00  2.78           H  
ATOM    198 2HE2 GLN A  14       1.789  22.991  -8.639  1.00  2.78           H  
ATOM    199  N   LEU A  15      -5.189  20.634  -9.277  1.00  2.50           N  
ATOM    200  CA  LEU A  15      -6.155  19.917 -10.106  1.00  2.50           C  
ATOM    201  C   LEU A  15      -6.735  20.845 -11.190  1.00  2.50           C  
ATOM    202  O   LEU A  15      -7.191  21.941 -10.865  1.00  2.50           O  
ATOM    203  CB  LEU A  15      -7.298  19.369  -9.250  1.00  2.50           C  
ATOM    204  CG  LEU A  15      -6.918  18.232  -8.346  1.00  2.50           C  
ATOM    205  CD1 LEU A  15      -8.090  17.857  -7.442  1.00  2.50           C  
ATOM    206  CD2 LEU A  15      -6.480  17.084  -9.196  1.00  2.50           C  
ATOM    207  H   LEU A  15      -5.300  20.681  -8.260  1.00  2.50           H  
ATOM    208  HA  LEU A  15      -5.645  19.066 -10.524  1.00  2.50           H  
ATOM    209 1HB  LEU A  15      -7.681  20.174  -8.625  1.00  2.50           H  
ATOM    210 2HB  LEU A  15      -8.097  19.034  -9.906  1.00  2.50           H  
ATOM    211  HG  LEU A  15      -6.112  18.531  -7.727  1.00  2.50           H  
ATOM    212 1HD1 LEU A  15      -7.802  17.034  -6.788  1.00  2.50           H  
ATOM    213 2HD1 LEU A  15      -8.363  18.721  -6.839  1.00  2.50           H  
ATOM    214 3HD1 LEU A  15      -8.929  17.563  -8.043  1.00  2.50           H  
ATOM    215 1HD2 LEU A  15      -6.188  16.255  -8.553  1.00  2.50           H  
ATOM    216 2HD2 LEU A  15      -7.284  16.778  -9.842  1.00  2.50           H  
ATOM    217 3HD2 LEU A  15      -5.634  17.385  -9.808  1.00  2.50           H  
ATOM    218  N   PRO A  16      -6.755  20.428 -12.479  1.00  2.29           N  
ATOM    219  CA  PRO A  16      -7.271  21.178 -13.616  1.00  2.29           C  
ATOM    220  C   PRO A  16      -8.712  21.641 -13.479  1.00  2.29           C  
ATOM    221  O   PRO A  16      -9.586  20.902 -13.029  1.00  2.29           O  
ATOM    222  CB  PRO A  16      -7.136  20.166 -14.762  1.00  2.29           C  
ATOM    223  CG  PRO A  16      -5.987  19.294 -14.359  1.00  2.29           C  
ATOM    224  CD  PRO A  16      -6.105  19.144 -12.868  1.00  2.29           C  
ATOM    225  HA  PRO A  16      -6.612  22.041 -13.790  1.00  2.29           H  
ATOM    226 1HB  PRO A  16      -8.076  19.606 -14.882  1.00  2.29           H  
ATOM    227 2HB  PRO A  16      -6.956  20.695 -15.710  1.00  2.29           H  
ATOM    228 1HG  PRO A  16      -6.008  18.356 -14.906  1.00  2.29           H  
ATOM    229 2HG  PRO A  16      -5.043  19.786 -14.633  1.00  2.29           H  
ATOM    230 1HD  PRO A  16      -6.710  18.271 -12.581  1.00  2.29           H  
ATOM    231 2HD  PRO A  16      -5.067  19.091 -12.509  1.00  2.29           H  
ATOM    232  N   ALA A  17      -8.980  22.855 -13.941  1.00  2.14           N  
ATOM    233  CA  ALA A  17     -10.324  23.421 -13.877  1.00  2.14           C  
ATOM    234  C   ALA A  17     -11.186  22.928 -15.028  1.00  2.14           C  
ATOM    235  O   ALA A  17     -11.532  23.683 -15.941  1.00  2.14           O  
ATOM    236  CB  ALA A  17     -10.256  24.936 -13.902  1.00  2.14           C  
ATOM    237  H   ALA A  17      -8.230  23.415 -14.319  1.00  2.14           H  
ATOM    238  HA  ALA A  17     -10.785  23.097 -12.945  1.00  2.14           H  
ATOM    239 1HB  ALA A  17     -11.266  25.343 -13.830  1.00  2.14           H  
ATOM    240 2HB  ALA A  17      -9.660  25.288 -13.061  1.00  2.14           H  
ATOM    241 3HB  ALA A  17      -9.799  25.263 -14.835  1.00  2.14           H  
ATOM    242  N   TYR A  18     -11.551  21.658 -14.992  1.00  2.01           N  
ATOM    243  CA  TYR A  18     -12.310  21.096 -16.105  1.00  2.01           C  
ATOM    244  C   TYR A  18     -13.786  21.449 -16.011  1.00  2.01           C  
ATOM    245  O   TYR A  18     -14.632  20.656 -15.581  1.00  2.01           O  
ATOM    246  CB  TYR A  18     -12.099  19.593 -16.243  1.00  2.01           C  
ATOM    247  CG  TYR A  18     -12.652  19.028 -17.544  1.00  2.01           C  
ATOM    248  CD1 TYR A  18     -12.040  19.333 -18.750  1.00  2.01           C  
ATOM    249  CD2 TYR A  18     -13.745  18.182 -17.527  1.00  2.01           C  
ATOM    250  CE1 TYR A  18     -12.536  18.807 -19.932  1.00  2.01           C  
ATOM    251  CE2 TYR A  18     -14.241  17.652 -18.703  1.00  2.01           C  
ATOM    252  CZ  TYR A  18     -13.642  17.961 -19.901  1.00  2.01           C  
ATOM    253  OH  TYR A  18     -14.131  17.428 -21.077  1.00  2.01           O  
ATOM    254  H   TYR A  18     -11.234  21.095 -14.201  1.00  2.01           H  
ATOM    255  HA  TYR A  18     -11.940  21.550 -17.026  1.00  2.01           H  
ATOM    256 1HB  TYR A  18     -11.037  19.353 -16.173  1.00  2.01           H  
ATOM    257 2HB  TYR A  18     -12.610  19.093 -15.435  1.00  2.01           H  
ATOM    258  HD1 TYR A  18     -11.173  19.993 -18.769  1.00  2.01           H  
ATOM    259  HD2 TYR A  18     -14.207  17.934 -16.592  1.00  2.01           H  
ATOM    260  HE1 TYR A  18     -12.057  19.050 -20.880  1.00  2.01           H  
ATOM    261  HE2 TYR A  18     -15.099  16.985 -18.683  1.00  2.01           H  
ATOM    262  HH  TYR A  18     -14.848  16.816 -20.882  1.00  2.01           H  
ATOM    263  N   ASN A  19     -14.069  22.666 -16.444  1.00  1.88           N  
ATOM    264  CA  ASN A  19     -15.398  23.255 -16.451  1.00  1.88           C  
ATOM    265  C   ASN A  19     -16.054  23.174 -15.067  1.00  1.88           C  
ATOM    266  O   ASN A  19     -15.542  23.731 -14.098  1.00  1.88           O  
ATOM    267  CB  ASN A  19     -16.247  22.555 -17.512  1.00  1.88           C  
ATOM    268  CG  ASN A  19     -15.689  22.720 -18.917  1.00  1.88           C  
ATOM    269  OD1 ASN A  19     -14.960  23.673 -19.213  1.00  1.88           O  
ATOM    270  ND2 ASN A  19     -16.018  21.791 -19.782  1.00  1.88           N  
ATOM    271  H   ASN A  19     -13.268  23.227 -16.736  1.00  1.88           H  
ATOM    272  HA  ASN A  19     -15.306  24.312 -16.707  1.00  1.88           H  
ATOM    273 1HB  ASN A  19     -16.324  21.488 -17.297  1.00  1.88           H  
ATOM    274 2HB  ASN A  19     -17.254  22.970 -17.507  1.00  1.88           H  
ATOM    275 1HD2 ASN A  19     -15.680  21.841 -20.724  1.00  1.88           H  
ATOM    276 2HD2 ASN A  19     -16.606  21.033 -19.504  1.00  1.88           H  
ATOM    277  N   GLY A  20     -17.207  22.509 -14.993  1.00  1.72           N  
ATOM    278  CA  GLY A  20     -17.970  22.356 -13.758  1.00  1.72           C  
ATOM    279  C   GLY A  20     -17.981  20.905 -13.280  1.00  1.72           C  
ATOM    280  O   GLY A  20     -18.873  20.500 -12.534  1.00  1.72           O  
ATOM    281  H   GLY A  20     -17.572  22.078 -15.824  1.00  1.72           H  
ATOM    282 1HA  GLY A  20     -17.540  22.991 -12.984  1.00  1.72           H  
ATOM    283 2HA  GLY A  20     -18.992  22.695 -13.919  1.00  1.72           H  
ATOM    284  N   GLN A  21     -17.023  20.117 -13.754  1.00  1.54           N  
ATOM    285  CA  GLN A  21     -16.955  18.693 -13.449  1.00  1.54           C  
ATOM    286  C   GLN A  21     -16.103  18.386 -12.226  1.00  1.54           C  
ATOM    287  O   GLN A  21     -15.274  19.197 -11.806  1.00  1.54           O  
ATOM    288  CB  GLN A  21     -16.375  17.953 -14.641  1.00  1.54           C  
ATOM    289  CG  GLN A  21     -17.147  18.120 -15.937  1.00  1.54           C  
ATOM    290  CD  GLN A  21     -18.574  17.584 -15.887  1.00  1.54           C  
ATOM    291  OE1 GLN A  21     -18.856  16.483 -15.391  1.00  1.54           O  
ATOM    292  NE2 GLN A  21     -19.500  18.364 -16.431  1.00  1.54           N  
ATOM    293  H   GLN A  21     -16.297  20.507 -14.360  1.00  1.54           H  
ATOM    294  HA  GLN A  21     -17.964  18.330 -13.256  1.00  1.54           H  
ATOM    295 1HB  GLN A  21     -15.371  18.324 -14.798  1.00  1.54           H  
ATOM    296 2HB  GLN A  21     -16.284  16.899 -14.417  1.00  1.54           H  
ATOM    297 1HG  GLN A  21     -17.187  19.184 -16.167  1.00  1.54           H  
ATOM    298 2HG  GLN A  21     -16.616  17.607 -16.717  1.00  1.54           H  
ATOM    299 1HE2 GLN A  21     -20.458  18.069 -16.440  1.00  1.54           H  
ATOM    300 2HE2 GLN A  21     -19.246  19.243 -16.833  1.00  1.54           H  
ATOM    301  N   THR A  22     -16.302  17.205 -11.644  1.00  1.36           N  
ATOM    302  CA  THR A  22     -15.450  16.795 -10.539  1.00  1.36           C  
ATOM    303  C   THR A  22     -14.145  16.345 -11.145  1.00  1.36           C  
ATOM    304  O   THR A  22     -14.139  15.562 -12.094  1.00  1.36           O  
ATOM    305  CB  THR A  22     -16.064  15.671  -9.687  1.00  1.36           C  
ATOM    306  OG1 THR A  22     -17.309  16.126  -9.143  1.00  1.36           O  
ATOM    307  CG2 THR A  22     -15.099  15.270  -8.523  1.00  1.36           C  
ATOM    308  H   THR A  22     -16.999  16.569 -12.019  1.00  1.36           H  
ATOM    309  HA  THR A  22     -15.254  17.653  -9.895  1.00  1.36           H  
ATOM    310  HB  THR A  22     -16.248  14.801 -10.311  1.00  1.36           H  
ATOM    311  HG1 THR A  22     -17.648  15.470  -8.527  1.00  1.36           H  
ATOM    312 1HG2 THR A  22     -15.555  14.476  -7.926  1.00  1.36           H  
ATOM    313 2HG2 THR A  22     -14.155  14.914  -8.931  1.00  1.36           H  
ATOM    314 3HG2 THR A  22     -14.916  16.137  -7.893  1.00  1.36           H  
ATOM    315  N   VAL A  23     -13.056  16.871 -10.618  1.00  1.21           N  
ATOM    316  CA  VAL A  23     -11.716  16.607 -11.113  1.00  1.21           C  
ATOM    317  C   VAL A  23     -10.826  16.043 -10.036  1.00  1.21           C  
ATOM    318  O   VAL A  23     -10.917  16.449  -8.868  1.00  1.21           O  
ATOM    319  CB  VAL A  23     -11.073  17.884 -11.689  1.00  1.21           C  
ATOM    320  CG1 VAL A  23      -9.631  17.597 -12.172  1.00  1.21           C  
ATOM    321  CG2 VAL A  23     -11.927  18.390 -12.842  1.00  1.21           C  
ATOM    322  H   VAL A  23     -13.169  17.508  -9.844  1.00  1.21           H  
ATOM    323  HA  VAL A  23     -11.782  15.871 -11.915  1.00  1.21           H  
ATOM    324  HB  VAL A  23     -11.013  18.648 -10.914  1.00  1.21           H  
ATOM    325 1HG1 VAL A  23      -9.203  18.503 -12.575  1.00  1.21           H  
ATOM    326 2HG1 VAL A  23      -9.017  17.261 -11.356  1.00  1.21           H  
ATOM    327 3HG1 VAL A  23      -9.653  16.831 -12.951  1.00  1.21           H  
ATOM    328 1HG2 VAL A  23     -11.480  19.285 -13.243  1.00  1.21           H  
ATOM    329 2HG2 VAL A  23     -11.975  17.630 -13.612  1.00  1.21           H  
ATOM    330 3HG2 VAL A  23     -12.927  18.617 -12.497  1.00  1.21           H  
ATOM    331  N   GLY A  24     -10.010  15.069 -10.416  1.00  1.10           N  
ATOM    332  CA  GLY A  24      -9.074  14.518  -9.466  1.00  1.10           C  
ATOM    333  C   GLY A  24      -7.898  13.803 -10.114  1.00  1.10           C  
ATOM    334  O   GLY A  24      -7.882  13.554 -11.322  1.00  1.10           O  
ATOM    335  H   GLY A  24     -10.041  14.729 -11.378  1.00  1.10           H  
ATOM    336 1HA  GLY A  24      -8.706  15.310  -8.825  1.00  1.10           H  
ATOM    337 2HA  GLY A  24      -9.600  13.833  -8.817  1.00  1.10           H  
ATOM    338  N   THR A  25      -6.908  13.481  -9.288  1.00  1.06           N  
ATOM    339  CA  THR A  25      -5.678  12.857  -9.761  1.00  1.06           C  
ATOM    340  C   THR A  25      -5.402  11.535  -9.088  1.00  1.06           C  
ATOM    341  O   THR A  25      -5.530  11.392  -7.872  1.00  1.06           O  
ATOM    342  CB  THR A  25      -4.445  13.772  -9.553  1.00  1.06           C  
ATOM    343  OG1 THR A  25      -4.617  14.990 -10.266  1.00  1.06           O  
ATOM    344  CG2 THR A  25      -3.169  13.084 -10.072  1.00  1.06           C  
ATOM    345  H   THR A  25      -7.044  13.687  -8.302  1.00  1.06           H  
ATOM    346  HA  THR A  25      -5.778  12.666 -10.827  1.00  1.06           H  
ATOM    347  HB  THR A  25      -4.327  13.991  -8.492  1.00  1.06           H  
ATOM    348  HG1 THR A  25      -3.776  15.452 -10.303  1.00  1.06           H  
ATOM    349 1HG2 THR A  25      -2.316  13.742  -9.923  1.00  1.06           H  
ATOM    350 2HG2 THR A  25      -2.994  12.160  -9.537  1.00  1.06           H  
ATOM    351 3HG2 THR A  25      -3.274  12.872 -11.131  1.00  1.06           H  
ATOM    352  N   PHE A  26      -5.047  10.564  -9.904  1.00  1.08           N  
ATOM    353  CA  PHE A  26      -4.676   9.250  -9.441  1.00  1.08           C  
ATOM    354  C   PHE A  26      -3.182   9.050  -9.506  1.00  1.08           C  
ATOM    355  O   PHE A  26      -2.571   9.192 -10.565  1.00  1.08           O  
ATOM    356  CB  PHE A  26      -5.364   8.187 -10.261  1.00  1.08           C  
ATOM    357  CG  PHE A  26      -4.993   6.777  -9.913  1.00  1.08           C  
ATOM    358  CD1 PHE A  26      -5.275   6.239  -8.676  1.00  1.08           C  
ATOM    359  CD2 PHE A  26      -4.381   5.972 -10.849  1.00  1.08           C  
ATOM    360  CE1 PHE A  26      -4.951   4.945  -8.386  1.00  1.08           C  
ATOM    361  CE2 PHE A  26      -4.058   4.676 -10.542  1.00  1.08           C  
ATOM    362  CZ  PHE A  26      -4.340   4.171  -9.333  1.00  1.08           C  
ATOM    363  H   PHE A  26      -4.984  10.772 -10.896  1.00  1.08           H  
ATOM    364  HA  PHE A  26      -4.994   9.145  -8.410  1.00  1.08           H  
ATOM    365 1HB  PHE A  26      -6.440   8.297 -10.173  1.00  1.08           H  
ATOM    366 2HB  PHE A  26      -5.092   8.357 -11.286  1.00  1.08           H  
ATOM    367  HD1 PHE A  26      -5.747   6.854  -7.930  1.00  1.08           H  
ATOM    368  HD2 PHE A  26      -4.151   6.377 -11.837  1.00  1.08           H  
ATOM    369  HE1 PHE A  26      -5.175   4.539  -7.407  1.00  1.08           H  
ATOM    370  HE2 PHE A  26      -3.563   4.044 -11.265  1.00  1.08           H  
ATOM    371  HZ  PHE A  26      -4.068   3.153  -9.132  1.00  1.08           H  
ATOM    372  N   TYR A  27      -2.608   8.727  -8.369  1.00  1.17           N  
ATOM    373  CA  TYR A  27      -1.201   8.443  -8.226  1.00  1.17           C  
ATOM    374  C   TYR A  27      -1.029   6.948  -8.066  1.00  1.17           C  
ATOM    375  O   TYR A  27      -1.802   6.296  -7.360  1.00  1.17           O  
ATOM    376  CB  TYR A  27      -0.649   9.185  -7.015  1.00  1.17           C  
ATOM    377  CG  TYR A  27      -0.500  10.668  -7.181  1.00  1.17           C  
ATOM    378  CD1 TYR A  27      -1.570  11.499  -6.961  1.00  1.17           C  
ATOM    379  CD2 TYR A  27       0.731  11.199  -7.517  1.00  1.17           C  
ATOM    380  CE1 TYR A  27      -1.414  12.874  -7.083  1.00  1.17           C  
ATOM    381  CE2 TYR A  27       0.889  12.564  -7.636  1.00  1.17           C  
ATOM    382  CZ  TYR A  27      -0.184  13.402  -7.419  1.00  1.17           C  
ATOM    383  OH  TYR A  27      -0.031  14.770  -7.532  1.00  1.17           O  
ATOM    384  H   TYR A  27      -3.193   8.661  -7.548  1.00  1.17           H  
ATOM    385  HA  TYR A  27      -0.673   8.758  -9.124  1.00  1.17           H  
ATOM    386 1HB  TYR A  27      -1.330   9.028  -6.185  1.00  1.17           H  
ATOM    387 2HB  TYR A  27       0.282   8.774  -6.729  1.00  1.17           H  
ATOM    388  HD1 TYR A  27      -2.540  11.071  -6.693  1.00  1.17           H  
ATOM    389  HD2 TYR A  27       1.579  10.537  -7.686  1.00  1.17           H  
ATOM    390  HE1 TYR A  27      -2.258  13.539  -6.913  1.00  1.17           H  
ATOM    391  HE2 TYR A  27       1.863  12.979  -7.900  1.00  1.17           H  
ATOM    392  HH  TYR A  27       0.899  14.979  -7.655  1.00  1.17           H  
ATOM    393  N   TYR A  28       0.014   6.397  -8.651  1.00  1.33           N  
ATOM    394  CA  TYR A  28       0.232   4.972  -8.482  1.00  1.33           C  
ATOM    395  C   TYR A  28       1.666   4.551  -8.560  1.00  1.33           C  
ATOM    396  O   TYR A  28       2.523   5.275  -9.069  1.00  1.33           O  
ATOM    397  CB  TYR A  28      -0.600   4.211  -9.487  1.00  1.33           C  
ATOM    398  CG  TYR A  28      -0.291   4.504 -10.921  1.00  1.33           C  
ATOM    399  CD1 TYR A  28       0.576   3.694 -11.630  1.00  1.33           C  
ATOM    400  CD2 TYR A  28      -0.883   5.603 -11.533  1.00  1.33           C  
ATOM    401  CE1 TYR A  28       0.840   3.976 -12.953  1.00  1.33           C  
ATOM    402  CE2 TYR A  28      -0.619   5.891 -12.840  1.00  1.33           C  
ATOM    403  CZ  TYR A  28       0.235   5.087 -13.559  1.00  1.33           C  
ATOM    404  OH  TYR A  28       0.522   5.396 -14.870  1.00  1.33           O  
ATOM    405  H   TYR A  28       0.619   6.965  -9.244  1.00  1.33           H  
ATOM    406  HA  TYR A  28      -0.113   4.692  -7.490  1.00  1.33           H  
ATOM    407 1HB  TYR A  28      -0.441   3.159  -9.318  1.00  1.33           H  
ATOM    408 2HB  TYR A  28      -1.622   4.413  -9.306  1.00  1.33           H  
ATOM    409  HD1 TYR A  28       1.045   2.835 -11.144  1.00  1.33           H  
ATOM    410  HD2 TYR A  28      -1.554   6.246 -10.968  1.00  1.33           H  
ATOM    411  HE1 TYR A  28       1.525   3.346 -13.523  1.00  1.33           H  
ATOM    412  HE2 TYR A  28      -1.077   6.754 -13.307  1.00  1.33           H  
ATOM    413  HH  TYR A  28       1.441   5.107 -15.077  1.00  1.33           H  
ATOM    414  N   VAL A  29       1.924   3.350  -8.076  1.00  1.56           N  
ATOM    415  CA  VAL A  29       3.286   2.854  -8.101  1.00  1.56           C  
ATOM    416  C   VAL A  29       3.466   1.771  -9.160  1.00  1.56           C  
ATOM    417  O   VAL A  29       2.691   0.816  -9.234  1.00  1.56           O  
ATOM    418  CB  VAL A  29       3.683   2.374  -6.702  1.00  1.56           C  
ATOM    419  CG1 VAL A  29       5.083   1.833  -6.726  1.00  1.56           C  
ATOM    420  CG2 VAL A  29       3.564   3.563  -5.709  1.00  1.56           C  
ATOM    421  H   VAL A  29       1.160   2.797  -7.671  1.00  1.56           H  
ATOM    422  HA  VAL A  29       3.943   3.681  -8.348  1.00  1.56           H  
ATOM    423  HB  VAL A  29       3.026   1.566  -6.395  1.00  1.56           H  
ATOM    424 1HG1 VAL A  29       5.357   1.488  -5.728  1.00  1.56           H  
ATOM    425 2HG1 VAL A  29       5.142   1.001  -7.425  1.00  1.56           H  
ATOM    426 3HG1 VAL A  29       5.759   2.624  -7.040  1.00  1.56           H  
ATOM    427 1HG2 VAL A  29       3.842   3.224  -4.708  1.00  1.56           H  
ATOM    428 2HG2 VAL A  29       4.234   4.368  -6.025  1.00  1.56           H  
ATOM    429 3HG2 VAL A  29       2.538   3.928  -5.694  1.00  1.56           H  
ATOM    430  N   ASN A  30       4.470   1.959 -10.013  1.00  1.85           N  
ATOM    431  CA  ASN A  30       4.722   1.036 -11.112  1.00  1.85           C  
ATOM    432  C   ASN A  30       5.605  -0.131 -10.667  1.00  1.85           C  
ATOM    433  O   ASN A  30       6.031  -0.199  -9.513  1.00  1.85           O  
ATOM    434  CB  ASN A  30       5.319   1.785 -12.300  1.00  1.85           C  
ATOM    435  CG  ASN A  30       6.727   2.295 -12.067  1.00  1.85           C  
ATOM    436  OD1 ASN A  30       7.478   1.732 -11.256  1.00  1.85           O  
ATOM    437  ND2 ASN A  30       7.100   3.335 -12.774  1.00  1.85           N  
ATOM    438  H   ASN A  30       5.071   2.775  -9.877  1.00  1.85           H  
ATOM    439  HA  ASN A  30       3.767   0.612 -11.429  1.00  1.85           H  
ATOM    440 1HB  ASN A  30       5.316   1.148 -13.181  1.00  1.85           H  
ATOM    441 2HB  ASN A  30       4.683   2.647 -12.527  1.00  1.85           H  
ATOM    442 1HD2 ASN A  30       8.018   3.712 -12.684  1.00  1.85           H  
ATOM    443 2HD2 ASN A  30       6.446   3.757 -13.434  1.00  1.85           H  
ATOM    444  N   ASP A  31       5.939  -1.016 -11.603  1.00  2.12           N  
ATOM    445  CA  ASP A  31       6.738  -2.210 -11.315  1.00  2.12           C  
ATOM    446  C   ASP A  31       8.144  -1.921 -10.782  1.00  2.12           C  
ATOM    447  O   ASP A  31       8.764  -2.773 -10.149  1.00  2.12           O  
ATOM    448  CB  ASP A  31       6.868  -3.064 -12.575  1.00  2.12           C  
ATOM    449  CG  ASP A  31       5.568  -3.740 -12.970  1.00  2.12           C  
ATOM    450  OD1 ASP A  31       4.655  -3.733 -12.182  1.00  2.12           O  
ATOM    451  OD2 ASP A  31       5.498  -4.256 -14.059  1.00  2.12           O  
ATOM    452  H   ASP A  31       5.585  -0.891 -12.539  1.00  2.12           H  
ATOM    453  HA  ASP A  31       6.208  -2.789 -10.558  1.00  2.12           H  
ATOM    454 1HB  ASP A  31       7.209  -2.442 -13.403  1.00  2.12           H  
ATOM    455 2HB  ASP A  31       7.626  -3.831 -12.412  1.00  2.12           H  
ATOM    456  N   ALA A  32       8.677  -0.748 -11.112  1.00  2.30           N  
ATOM    457  CA  ALA A  32      10.017  -0.348 -10.713  1.00  2.30           C  
ATOM    458  C   ALA A  32      10.006   0.362  -9.365  1.00  2.30           C  
ATOM    459  O   ALA A  32      11.053   0.779  -8.868  1.00  2.30           O  
ATOM    460  CB  ALA A  32      10.625   0.562 -11.766  1.00  2.30           C  
ATOM    461  H   ALA A  32       8.105  -0.061 -11.587  1.00  2.30           H  
ATOM    462  HA  ALA A  32      10.625  -1.246 -10.619  1.00  2.30           H  
ATOM    463 1HB  ALA A  32      11.637   0.835 -11.469  1.00  2.30           H  
ATOM    464 2HB  ALA A  32      10.653   0.042 -12.722  1.00  2.30           H  
ATOM    465 3HB  ALA A  32      10.022   1.461 -11.862  1.00  2.30           H  
ATOM    466  N   GLY A  33       8.816   0.548  -8.793  1.00  2.32           N  
ATOM    467  CA  GLY A  33       8.664   1.289  -7.554  1.00  2.32           C  
ATOM    468  C   GLY A  33       8.545   2.798  -7.802  1.00  2.32           C  
ATOM    469  O   GLY A  33       8.559   3.589  -6.856  1.00  2.32           O  
ATOM    470  H   GLY A  33       7.969   0.171  -9.217  1.00  2.32           H  
ATOM    471 1HA  GLY A  33       7.780   0.929  -7.032  1.00  2.32           H  
ATOM    472 2HA  GLY A  33       9.516   1.090  -6.908  1.00  2.32           H  
ATOM    473  N   GLY A  34       8.464   3.208  -9.071  1.00  2.16           N  
ATOM    474  CA  GLY A  34       8.382   4.624  -9.400  1.00  2.16           C  
ATOM    475  C   GLY A  34       6.964   5.139  -9.234  1.00  2.16           C  
ATOM    476  O   GLY A  34       6.002   4.376  -9.334  1.00  2.16           O  
ATOM    477  H   GLY A  34       8.427   2.529  -9.823  1.00  2.16           H  
ATOM    478 1HA  GLY A  34       9.058   5.188  -8.757  1.00  2.16           H  
ATOM    479 2HA  GLY A  34       8.710   4.777 -10.426  1.00  2.16           H  
ATOM    480  N   LEU A  35       6.833   6.453  -9.053  1.00  1.89           N  
ATOM    481  CA  LEU A  35       5.522   7.079  -8.906  1.00  1.89           C  
ATOM    482  C   LEU A  35       5.058   7.740 -10.206  1.00  1.89           C  
ATOM    483  O   LEU A  35       5.779   8.552 -10.792  1.00  1.89           O  
ATOM    484  CB  LEU A  35       5.563   8.111  -7.772  1.00  1.89           C  
ATOM    485  CG  LEU A  35       4.259   8.846  -7.479  1.00  1.89           C  
ATOM    486  CD1 LEU A  35       3.269   7.841  -6.965  1.00  1.89           C  
ATOM    487  CD2 LEU A  35       4.506   9.944  -6.448  1.00  1.89           C  
ATOM    488  H   LEU A  35       7.662   7.027  -8.994  1.00  1.89           H  
ATOM    489  HA  LEU A  35       4.799   6.308  -8.643  1.00  1.89           H  
ATOM    490 1HB  LEU A  35       5.866   7.602  -6.857  1.00  1.89           H  
ATOM    491 2HB  LEU A  35       6.315   8.860  -8.012  1.00  1.89           H  
ATOM    492  HG  LEU A  35       3.857   9.288  -8.395  1.00  1.89           H  
ATOM    493 1HD1 LEU A  35       2.354   8.329  -6.750  1.00  1.89           H  
ATOM    494 2HD1 LEU A  35       3.111   7.095  -7.710  1.00  1.89           H  
ATOM    495 3HD1 LEU A  35       3.651   7.373  -6.069  1.00  1.89           H  
ATOM    496 1HD2 LEU A  35       3.570  10.459  -6.227  1.00  1.89           H  
ATOM    497 2HD2 LEU A  35       4.900   9.504  -5.534  1.00  1.89           H  
ATOM    498 3HD2 LEU A  35       5.227  10.657  -6.846  1.00  1.89           H  
ATOM    499  N   GLU A  36       3.856   7.379 -10.645  1.00  1.60           N  
ATOM    500  CA  GLU A  36       3.248   7.892 -11.874  1.00  1.60           C  
ATOM    501  C   GLU A  36       1.861   8.463 -11.582  1.00  1.60           C  
ATOM    502  O   GLU A  36       1.255   8.141 -10.557  1.00  1.60           O  
ATOM    503  CB  GLU A  36       3.116   6.781 -12.917  1.00  1.60           C  
ATOM    504  CG  GLU A  36       4.417   6.138 -13.405  1.00  1.60           C  
ATOM    505  CD  GLU A  36       4.214   5.088 -14.533  1.00  1.60           C  
ATOM    506  OE1 GLU A  36       3.169   5.062 -15.161  1.00  1.60           O  
ATOM    507  OE2 GLU A  36       5.106   4.292 -14.724  1.00  1.60           O  
ATOM    508  H   GLU A  36       3.342   6.689 -10.097  1.00  1.60           H  
ATOM    509  HA  GLU A  36       3.874   8.691 -12.272  1.00  1.60           H  
ATOM    510 1HB  GLU A  36       2.572   5.991 -12.452  1.00  1.60           H  
ATOM    511 2HB  GLU A  36       2.544   7.133 -13.775  1.00  1.60           H  
ATOM    512 1HG  GLU A  36       5.083   6.921 -13.764  1.00  1.60           H  
ATOM    513 2HG  GLU A  36       4.900   5.652 -12.555  1.00  1.60           H  
ATOM    514  N   SER A  37       1.331   9.311 -12.474  1.00  1.37           N  
ATOM    515  CA  SER A  37      -0.027   9.801 -12.230  1.00  1.37           C  
ATOM    516  C   SER A  37      -0.855  10.127 -13.482  1.00  1.37           C  
ATOM    517  O   SER A  37      -0.312  10.418 -14.552  1.00  1.37           O  
ATOM    518  CB  SER A  37       0.040  11.049 -11.367  1.00  1.37           C  
ATOM    519  OG  SER A  37       0.666  12.097 -12.055  1.00  1.37           O  
ATOM    520  H   SER A  37       1.843   9.585 -13.300  1.00  1.37           H  
ATOM    521  HA  SER A  37      -0.550   9.020 -11.689  1.00  1.37           H  
ATOM    522 1HB  SER A  37      -0.966  11.344 -11.080  1.00  1.37           H  
ATOM    523 2HB  SER A  37       0.584  10.830 -10.453  1.00  1.37           H  
ATOM    524  HG  SER A  37       0.127  12.251 -12.835  1.00  1.37           H  
ATOM    525  N   LYS A  38      -2.186  10.111 -13.294  1.00  1.21           N  
ATOM    526  CA  LYS A  38      -3.199  10.445 -14.310  1.00  1.21           C  
ATOM    527  C   LYS A  38      -4.289  11.379 -13.775  1.00  1.21           C  
ATOM    528  O   LYS A  38      -4.637  11.330 -12.596  1.00  1.21           O  
ATOM    529  CB  LYS A  38      -3.892   9.183 -14.834  1.00  1.21           C  
ATOM    530  CG  LYS A  38      -3.019   8.163 -15.532  1.00  1.21           C  
ATOM    531  CD  LYS A  38      -2.530   8.668 -16.878  1.00  1.21           C  
ATOM    532  CE  LYS A  38      -1.720   7.604 -17.613  1.00  1.21           C  
ATOM    533  NZ  LYS A  38      -1.157   8.125 -18.901  1.00  1.21           N  
ATOM    534  H   LYS A  38      -2.501   9.832 -12.365  1.00  1.21           H  
ATOM    535  HA  LYS A  38      -2.702  10.952 -15.137  1.00  1.21           H  
ATOM    536 1HB  LYS A  38      -4.352   8.669 -13.996  1.00  1.21           H  
ATOM    537 2HB  LYS A  38      -4.696   9.467 -15.518  1.00  1.21           H  
ATOM    538 1HG  LYS A  38      -2.170   7.904 -14.916  1.00  1.21           H  
ATOM    539 2HG  LYS A  38      -3.610   7.277 -15.692  1.00  1.21           H  
ATOM    540 1HD  LYS A  38      -3.385   8.956 -17.491  1.00  1.21           H  
ATOM    541 2HD  LYS A  38      -1.899   9.546 -16.725  1.00  1.21           H  
ATOM    542 1HE  LYS A  38      -0.900   7.275 -16.972  1.00  1.21           H  
ATOM    543 2HE  LYS A  38      -2.363   6.753 -17.828  1.00  1.21           H  
ATOM    544 1HZ  LYS A  38      -0.627   7.396 -19.358  1.00  1.21           H  
ATOM    545 2HZ  LYS A  38      -1.910   8.424 -19.506  1.00  1.21           H  
ATOM    546 3HZ  LYS A  38      -0.551   8.909 -18.703  1.00  1.21           H  
ATOM    547  N   VAL A  39      -4.885  12.182 -14.655  1.00  1.13           N  
ATOM    548  CA  VAL A  39      -6.006  13.038 -14.245  1.00  1.13           C  
ATOM    549  C   VAL A  39      -7.317  12.569 -14.856  1.00  1.13           C  
ATOM    550  O   VAL A  39      -7.389  12.260 -16.048  1.00  1.13           O  
ATOM    551  CB  VAL A  39      -5.762  14.521 -14.593  1.00  1.13           C  
ATOM    552  CG1 VAL A  39      -6.996  15.356 -14.206  1.00  1.13           C  
ATOM    553  CG2 VAL A  39      -4.549  15.016 -13.825  1.00  1.13           C  
ATOM    554  H   VAL A  39      -4.568  12.201 -15.615  1.00  1.13           H  
ATOM    555  HA  VAL A  39      -6.109  12.979 -13.163  1.00  1.13           H  
ATOM    556  HB  VAL A  39      -5.600  14.627 -15.663  1.00  1.13           H  
ATOM    557 1HG1 VAL A  39      -6.830  16.382 -14.442  1.00  1.13           H  
ATOM    558 2HG1 VAL A  39      -7.870  15.010 -14.752  1.00  1.13           H  
ATOM    559 3HG1 VAL A  39      -7.178  15.260 -13.134  1.00  1.13           H  
ATOM    560 1HG2 VAL A  39      -4.371  16.065 -14.056  1.00  1.13           H  
ATOM    561 2HG2 VAL A  39      -4.740  14.905 -12.763  1.00  1.13           H  
ATOM    562 3HG2 VAL A  39      -3.674  14.431 -14.100  1.00  1.13           H  
ATOM    563  N   PHE A  40      -8.335  12.493 -14.007  1.00  1.12           N  
ATOM    564  CA  PHE A  40      -9.660  12.029 -14.384  1.00  1.12           C  
ATOM    565  C   PHE A  40     -10.748  13.053 -14.067  1.00  1.12           C  
ATOM    566  O   PHE A  40     -10.597  13.892 -13.170  1.00  1.12           O  
ATOM    567  CB  PHE A  40      -9.984  10.731 -13.663  1.00  1.12           C  
ATOM    568  CG  PHE A  40      -9.062   9.564 -13.986  1.00  1.12           C  
ATOM    569  CD1 PHE A  40      -7.989   9.224 -13.165  1.00  1.12           C  
ATOM    570  CD2 PHE A  40      -9.256   8.817 -15.137  1.00  1.12           C  
ATOM    571  CE1 PHE A  40      -7.172   8.152 -13.506  1.00  1.12           C  
ATOM    572  CE2 PHE A  40      -8.432   7.765 -15.459  1.00  1.12           C  
ATOM    573  CZ  PHE A  40      -7.394   7.440 -14.638  1.00  1.12           C  
ATOM    574  H   PHE A  40      -8.173  12.788 -13.044  1.00  1.12           H  
ATOM    575  HA  PHE A  40      -9.671  11.845 -15.459  1.00  1.12           H  
ATOM    576 1HB  PHE A  40      -9.929  10.908 -12.597  1.00  1.12           H  
ATOM    577 2HB  PHE A  40     -11.001  10.439 -13.874  1.00  1.12           H  
ATOM    578  HD1 PHE A  40      -7.800   9.796 -12.251  1.00  1.12           H  
ATOM    579  HD2 PHE A  40     -10.080   9.074 -15.799  1.00  1.12           H  
ATOM    580  HE1 PHE A  40      -6.354   7.871 -12.886  1.00  1.12           H  
ATOM    581  HE2 PHE A  40      -8.606   7.195 -16.370  1.00  1.12           H  
ATOM    582  HZ  PHE A  40      -6.743   6.620 -14.887  1.00  1.12           H  
ATOM    583  N   SER A  41     -11.873  12.970 -14.785  1.00  1.18           N  
ATOM    584  CA  SER A  41     -12.985  13.861 -14.473  1.00  1.18           C  
ATOM    585  C   SER A  41     -14.358  13.260 -14.771  1.00  1.18           C  
ATOM    586  O   SER A  41     -14.521  12.448 -15.691  1.00  1.18           O  
ATOM    587  CB  SER A  41     -12.832  15.155 -15.249  1.00  1.18           C  
ATOM    588  OG  SER A  41     -12.950  14.931 -16.627  1.00  1.18           O  
ATOM    589  H   SER A  41     -11.967  12.275 -15.516  1.00  1.18           H  
ATOM    590  HA  SER A  41     -12.938  14.072 -13.411  1.00  1.18           H  
ATOM    591 1HB  SER A  41     -13.591  15.871 -14.921  1.00  1.18           H  
ATOM    592 2HB  SER A  41     -11.859  15.594 -15.030  1.00  1.18           H  
ATOM    593  HG  SER A  41     -12.676  15.753 -17.050  1.00  1.18           H  
ATOM    594  N   SER A  42     -15.377  13.796 -14.083  1.00  1.27           N  
ATOM    595  CA  SER A  42     -16.766  13.340 -14.248  1.00  1.27           C  
ATOM    596  C   SER A  42     -17.369  13.592 -15.626  1.00  1.27           C  
ATOM    597  O   SER A  42     -18.393  13.002 -15.971  1.00  1.27           O  
ATOM    598  CB  SER A  42     -17.659  13.902 -13.151  1.00  1.27           C  
ATOM    599  OG  SER A  42     -17.811  15.297 -13.234  1.00  1.27           O  
ATOM    600  H   SER A  42     -15.145  14.485 -13.366  1.00  1.27           H  
ATOM    601  HA  SER A  42     -16.773  12.272 -14.118  1.00  1.27           H  
ATOM    602 1HB  SER A  42     -18.635  13.430 -13.215  1.00  1.27           H  
ATOM    603 2HB  SER A  42     -17.237  13.639 -12.186  1.00  1.27           H  
ATOM    604  HG  SER A  42     -18.209  15.494 -14.114  1.00  1.27           H  
ATOM    605  N   GLY A  43     -16.748  14.459 -16.412  1.00  1.36           N  
ATOM    606  CA  GLY A  43     -17.244  14.748 -17.746  1.00  1.36           C  
ATOM    607  C   GLY A  43     -16.664  13.831 -18.825  1.00  1.36           C  
ATOM    608  O   GLY A  43     -16.974  14.006 -20.005  1.00  1.36           O  
ATOM    609  H   GLY A  43     -15.911  14.907 -16.073  1.00  1.36           H  
ATOM    610 1HA  GLY A  43     -18.330  14.662 -17.745  1.00  1.36           H  
ATOM    611 2HA  GLY A  43     -17.021  15.778 -17.999  1.00  1.36           H  
ATOM    612  N   GLY A  44     -15.803  12.876 -18.454  1.00  1.44           N  
ATOM    613  CA  GLY A  44     -15.213  12.028 -19.481  1.00  1.44           C  
ATOM    614  C   GLY A  44     -16.112  10.821 -19.814  1.00  1.44           C  
ATOM    615  O   GLY A  44     -17.143  10.626 -19.174  1.00  1.44           O  
ATOM    616  H   GLY A  44     -15.543  12.744 -17.473  1.00  1.44           H  
ATOM    617 1HA  GLY A  44     -15.051  12.648 -20.356  1.00  1.44           H  
ATOM    618 2HA  GLY A  44     -14.238  11.680 -19.139  1.00  1.44           H  
ATOM    619  N   PRO A  45     -15.749  10.014 -20.833  1.00  1.49           N  
ATOM    620  CA  PRO A  45     -16.406   8.784 -21.276  1.00  1.49           C  
ATOM    621  C   PRO A  45     -16.434   7.681 -20.225  1.00  1.49           C  
ATOM    622  O   PRO A  45     -15.509   7.572 -19.414  1.00  1.49           O  
ATOM    623  CB  PRO A  45     -15.543   8.335 -22.461  1.00  1.49           C  
ATOM    624  CG  PRO A  45     -14.832   9.574 -22.929  1.00  1.49           C  
ATOM    625  CD  PRO A  45     -14.588  10.385 -21.682  1.00  1.49           C  
ATOM    626  HA  PRO A  45     -17.431   9.027 -21.604  1.00  1.49           H  
ATOM    627 1HB  PRO A  45     -14.853   7.542 -22.135  1.00  1.49           H  
ATOM    628 2HB  PRO A  45     -16.183   7.894 -23.238  1.00  1.49           H  
ATOM    629 1HG  PRO A  45     -13.900   9.299 -23.446  1.00  1.49           H  
ATOM    630 2HG  PRO A  45     -15.454  10.108 -23.664  1.00  1.49           H  
ATOM    631 1HD  PRO A  45     -13.641  10.102 -21.199  1.00  1.49           H  
ATOM    632 2HD  PRO A  45     -14.605  11.429 -21.992  1.00  1.49           H  
ATOM    633  N   THR A  46     -17.450   6.819 -20.291  1.00  1.52           N  
ATOM    634  CA  THR A  46     -17.497   5.631 -19.442  1.00  1.52           C  
ATOM    635  C   THR A  46     -17.208   4.355 -20.247  1.00  1.52           C  
ATOM    636  O   THR A  46     -18.047   3.943 -21.044  1.00  1.52           O  
ATOM    637  CB  THR A  46     -18.861   5.467 -18.760  1.00  1.52           C  
ATOM    638  OG1 THR A  46     -19.096   6.586 -17.904  1.00  1.52           O  
ATOM    639  CG2 THR A  46     -18.889   4.158 -17.991  1.00  1.52           C  
ATOM    640  H   THR A  46     -18.194   6.980 -20.955  1.00  1.52           H  
ATOM    641  HA  THR A  46     -16.774   5.776 -18.653  1.00  1.52           H  
ATOM    642  HB  THR A  46     -19.650   5.443 -19.510  1.00  1.52           H  
ATOM    643  HG1 THR A  46     -18.288   6.791 -17.425  1.00  1.52           H  
ATOM    644 1HG2 THR A  46     -19.854   4.026 -17.497  1.00  1.52           H  
ATOM    645 2HG2 THR A  46     -18.734   3.362 -18.691  1.00  1.52           H  
ATOM    646 3HG2 THR A  46     -18.104   4.143 -17.260  1.00  1.52           H  
ATOM    647  N   PRO A  47     -16.041   3.700 -20.065  1.00  1.54           N  
ATOM    648  CA  PRO A  47     -15.630   2.510 -20.799  1.00  1.54           C  
ATOM    649  C   PRO A  47     -16.436   1.262 -20.448  1.00  1.54           C  
ATOM    650  O   PRO A  47     -16.463   0.301 -21.217  1.00  1.54           O  
ATOM    651  CB  PRO A  47     -14.155   2.379 -20.401  1.00  1.54           C  
ATOM    652  CG  PRO A  47     -14.047   3.059 -19.049  1.00  1.54           C  
ATOM    653  CD  PRO A  47     -15.047   4.173 -19.074  1.00  1.54           C  
ATOM    654  HA  PRO A  47     -15.715   2.716 -21.876  1.00  1.54           H  
ATOM    655 1HB  PRO A  47     -13.877   1.315 -20.365  1.00  1.54           H  
ATOM    656 2HB  PRO A  47     -13.518   2.846 -21.163  1.00  1.54           H  
ATOM    657 1HG  PRO A  47     -14.242   2.366 -18.249  1.00  1.54           H  
ATOM    658 2HG  PRO A  47     -13.021   3.423 -18.898  1.00  1.54           H  
ATOM    659 1HD  PRO A  47     -15.473   4.229 -18.062  1.00  1.54           H  
ATOM    660 2HD  PRO A  47     -14.583   5.122 -19.398  1.00  1.54           H  
ATOM    661  N   TYR A  48     -17.100   1.282 -19.289  1.00  1.57           N  
ATOM    662  CA  TYR A  48     -17.890   0.146 -18.825  1.00  1.57           C  
ATOM    663  C   TYR A  48     -19.281   0.586 -18.330  1.00  1.57           C  
ATOM    664  O   TYR A  48     -19.518   0.541 -17.125  1.00  1.57           O  
ATOM    665  CB  TYR A  48     -17.135  -0.587 -17.718  1.00  1.57           C  
ATOM    666  CG  TYR A  48     -15.748  -0.988 -18.157  1.00  1.57           C  
ATOM    667  CD1 TYR A  48     -14.682  -0.271 -17.702  1.00  1.57           C  
ATOM    668  CD2 TYR A  48     -15.554  -2.026 -19.053  1.00  1.57           C  
ATOM    669  CE1 TYR A  48     -13.401  -0.566 -18.113  1.00  1.57           C  
ATOM    670  CE2 TYR A  48     -14.273  -2.333 -19.481  1.00  1.57           C  
ATOM    671  CZ  TYR A  48     -13.195  -1.602 -19.010  1.00  1.57           C  
ATOM    672  OH  TYR A  48     -11.918  -1.899 -19.436  1.00  1.57           O  
ATOM    673  H   TYR A  48     -17.043   2.101 -18.707  1.00  1.57           H  
ATOM    674  HA  TYR A  48     -18.017  -0.550 -19.651  1.00  1.57           H  
ATOM    675 1HB  TYR A  48     -17.050   0.054 -16.836  1.00  1.57           H  
ATOM    676 2HB  TYR A  48     -17.682  -1.485 -17.430  1.00  1.57           H  
ATOM    677  HD1 TYR A  48     -14.857   0.537 -17.013  1.00  1.57           H  
ATOM    678  HD2 TYR A  48     -16.407  -2.591 -19.429  1.00  1.57           H  
ATOM    679  HE1 TYR A  48     -12.551   0.016 -17.741  1.00  1.57           H  
ATOM    680  HE2 TYR A  48     -14.114  -3.145 -20.190  1.00  1.57           H  
ATOM    681  HH  TYR A  48     -11.251  -1.423 -18.874  1.00  1.57           H  
ATOM    682  N   PRO A  49     -20.229   0.933 -19.229  1.00  1.61           N  
ATOM    683  CA  PRO A  49     -21.523   1.591 -18.988  1.00  1.61           C  
ATOM    684  C   PRO A  49     -22.377   1.045 -17.839  1.00  1.61           C  
ATOM    685  O   PRO A  49     -23.167   1.782 -17.256  1.00  1.61           O  
ATOM    686  CB  PRO A  49     -22.235   1.394 -20.325  1.00  1.61           C  
ATOM    687  CG  PRO A  49     -21.126   1.345 -21.334  1.00  1.61           C  
ATOM    688  CD  PRO A  49     -20.014   0.605 -20.657  1.00  1.61           C  
ATOM    689  HA  PRO A  49     -21.341   2.665 -18.829  1.00  1.61           H  
ATOM    690 1HB  PRO A  49     -22.836   0.470 -20.297  1.00  1.61           H  
ATOM    691 2HB  PRO A  49     -22.934   2.224 -20.501  1.00  1.61           H  
ATOM    692 1HG  PRO A  49     -21.463   0.848 -22.254  1.00  1.61           H  
ATOM    693 2HG  PRO A  49     -20.825   2.368 -21.617  1.00  1.61           H  
ATOM    694 1HD  PRO A  49     -20.094  -0.475 -20.834  1.00  1.61           H  
ATOM    695 2HD  PRO A  49     -19.087   1.020 -21.037  1.00  1.61           H  
ATOM    696  N   ASN A  50     -22.248  -0.244 -17.512  1.00  1.64           N  
ATOM    697  CA  ASN A  50     -23.040  -0.830 -16.424  1.00  1.64           C  
ATOM    698  C   ASN A  50     -22.703  -0.143 -15.094  1.00  1.64           C  
ATOM    699  O   ASN A  50     -23.514  -0.067 -14.157  1.00  1.64           O  
ATOM    700  CB  ASN A  50     -22.769  -2.314 -16.325  1.00  1.64           C  
ATOM    701  CG  ASN A  50     -23.376  -3.087 -17.460  1.00  1.64           C  
ATOM    702  OD1 ASN A  50     -24.303  -2.620 -18.134  1.00  1.64           O  
ATOM    703  ND2 ASN A  50     -22.868  -4.270 -17.692  1.00  1.64           N  
ATOM    704  H   ASN A  50     -21.590  -0.825 -18.006  1.00  1.64           H  
ATOM    705  HA  ASN A  50     -24.099  -0.665 -16.627  1.00  1.64           H  
ATOM    706 1HB  ASN A  50     -21.690  -2.483 -16.316  1.00  1.64           H  
ATOM    707 2HB  ASN A  50     -23.168  -2.693 -15.383  1.00  1.64           H  
ATOM    708 1HD2 ASN A  50     -23.229  -4.833 -18.436  1.00  1.64           H  
ATOM    709 2HD2 ASN A  50     -22.118  -4.612 -17.126  1.00  1.64           H  
ATOM    710  N   TYR A  51     -21.489   0.380 -15.021  1.00  1.64           N  
ATOM    711  CA  TYR A  51     -21.006   1.054 -13.842  1.00  1.64           C  
ATOM    712  C   TYR A  51     -21.468   2.499 -13.795  1.00  1.64           C  
ATOM    713  O   TYR A  51     -20.732   3.432 -14.119  1.00  1.64           O  
ATOM    714  CB  TYR A  51     -19.485   0.956 -13.770  1.00  1.64           C  
ATOM    715  CG  TYR A  51     -18.900   1.636 -12.577  1.00  1.64           C  
ATOM    716  CD1 TYR A  51     -19.713   2.105 -11.585  1.00  1.64           C  
ATOM    717  CD2 TYR A  51     -17.549   1.864 -12.527  1.00  1.64           C  
ATOM    718  CE1 TYR A  51     -19.193   2.811 -10.547  1.00  1.64           C  
ATOM    719  CE2 TYR A  51     -17.020   2.575 -11.497  1.00  1.64           C  
ATOM    720  CZ  TYR A  51     -17.852   3.056 -10.495  1.00  1.64           C  
ATOM    721  OH  TYR A  51     -17.354   3.791  -9.451  1.00  1.64           O  
ATOM    722  H   TYR A  51     -20.873   0.330 -15.830  1.00  1.64           H  
ATOM    723  HA  TYR A  51     -21.417   0.550 -12.968  1.00  1.64           H  
ATOM    724 1HB  TYR A  51     -19.189  -0.091 -13.746  1.00  1.64           H  
ATOM    725 2HB  TYR A  51     -19.050   1.398 -14.666  1.00  1.64           H  
ATOM    726  HD1 TYR A  51     -20.781   1.936 -11.633  1.00  1.64           H  
ATOM    727  HD2 TYR A  51     -16.918   1.495 -13.322  1.00  1.64           H  
ATOM    728  HE1 TYR A  51     -19.854   3.196  -9.775  1.00  1.64           H  
ATOM    729  HE2 TYR A  51     -15.948   2.773 -11.471  1.00  1.64           H  
ATOM    730  HH  TYR A  51     -18.079   4.037  -8.869  1.00  1.64           H  
ATOM    731  N   ALA A  52     -22.712   2.673 -13.385  1.00  1.61           N  
ATOM    732  CA  ALA A  52     -23.265   4.008 -13.293  1.00  1.61           C  
ATOM    733  C   ALA A  52     -22.384   4.796 -12.350  1.00  1.61           C  
ATOM    734  O   ALA A  52     -21.886   4.251 -11.373  1.00  1.61           O  
ATOM    735  CB  ALA A  52     -24.696   3.986 -12.797  1.00  1.61           C  
ATOM    736  H   ALA A  52     -23.264   1.837 -13.195  1.00  1.61           H  
ATOM    737  HA  ALA A  52     -23.229   4.470 -14.279  1.00  1.61           H  
ATOM    738 1HB  ALA A  52     -25.069   5.007 -12.738  1.00  1.61           H  
ATOM    739 2HB  ALA A  52     -25.308   3.409 -13.490  1.00  1.61           H  
ATOM    740 3HB  ALA A  52     -24.738   3.535 -11.813  1.00  1.61           H  
ATOM    741  N   ASN A  53     -22.195   6.077 -12.636  1.00  1.52           N  
ATOM    742  CA  ASN A  53     -21.342   6.971 -11.845  1.00  1.52           C  
ATOM    743  C   ASN A  53     -19.844   6.656 -11.984  1.00  1.52           C  
ATOM    744  O   ASN A  53     -19.014   7.254 -11.294  1.00  1.52           O  
ATOM    745  CB  ASN A  53     -21.736   6.942 -10.369  1.00  1.52           C  
ATOM    746  CG  ASN A  53     -23.175   7.336 -10.168  1.00  1.52           C  
ATOM    747  OD1 ASN A  53     -23.617   8.389 -10.639  1.00  1.52           O  
ATOM    748  ND2 ASN A  53     -23.924   6.499  -9.505  1.00  1.52           N  
ATOM    749  H   ASN A  53     -22.648   6.455 -13.454  1.00  1.52           H  
ATOM    750  HA  ASN A  53     -21.487   7.988 -12.211  1.00  1.52           H  
ATOM    751 1HB  ASN A  53     -21.538   5.989  -9.895  1.00  1.52           H  
ATOM    752 2HB  ASN A  53     -21.121   7.672  -9.843  1.00  1.52           H  
ATOM    753 1HD2 ASN A  53     -24.888   6.711  -9.358  1.00  1.52           H  
ATOM    754 2HD2 ASN A  53     -23.531   5.646  -9.156  1.00  1.52           H  
ATOM    755  N   ALA A  54     -19.476   5.850 -12.992  1.00  1.40           N  
ATOM    756  CA  ALA A  54     -18.069   5.560 -13.290  1.00  1.40           C  
ATOM    757  C   ALA A  54     -17.280   6.791 -13.593  1.00  1.40           C  
ATOM    758  O   ALA A  54     -16.075   6.785 -13.435  1.00  1.40           O  
ATOM    759  CB  ALA A  54     -17.914   4.672 -14.491  1.00  1.40           C  
ATOM    760  H   ALA A  54     -20.182   5.340 -13.522  1.00  1.40           H  
ATOM    761  HA  ALA A  54     -17.634   5.091 -12.415  1.00  1.40           H  
ATOM    762 1HB  ALA A  54     -16.858   4.481 -14.663  1.00  1.40           H  
ATOM    763 2HB  ALA A  54     -18.417   3.756 -14.352  1.00  1.40           H  
ATOM    764 3HB  ALA A  54     -18.338   5.188 -15.331  1.00  1.40           H  
ATOM    765  N   GLY A  55     -17.925   7.845 -14.080  1.00  1.28           N  
ATOM    766  CA  GLY A  55     -17.219   9.079 -14.397  1.00  1.28           C  
ATOM    767  C   GLY A  55     -16.518   9.664 -13.164  1.00  1.28           C  
ATOM    768  O   GLY A  55     -15.578  10.447 -13.291  1.00  1.28           O  
ATOM    769  H   GLY A  55     -18.923   7.789 -14.206  1.00  1.28           H  
ATOM    770 1HA  GLY A  55     -16.487   8.888 -15.178  1.00  1.28           H  
ATOM    771 2HA  GLY A  55     -17.923   9.809 -14.798  1.00  1.28           H  
ATOM    772  N   HIS A  56     -16.981   9.328 -11.960  1.00  1.16           N  
ATOM    773  CA  HIS A  56     -16.347   9.869 -10.776  1.00  1.16           C  
ATOM    774  C   HIS A  56     -14.894   9.458 -10.764  1.00  1.16           C  
ATOM    775  O   HIS A  56     -14.538   8.355 -11.184  1.00  1.16           O  
ATOM    776  CB  HIS A  56     -17.035   9.440  -9.494  1.00  1.16           C  
ATOM    777  CG  HIS A  56     -16.517  10.207  -8.269  1.00  1.16           C  
ATOM    778  ND1 HIS A  56     -15.350   9.874  -7.585  1.00  1.16           N  
ATOM    779  CD2 HIS A  56     -17.006  11.305  -7.657  1.00  1.16           C  
ATOM    780  CE1 HIS A  56     -15.177  10.727  -6.588  1.00  1.16           C  
ATOM    781  NE2 HIS A  56     -16.169  11.601  -6.611  1.00  1.16           N  
ATOM    782  H   HIS A  56     -17.748   8.663 -11.859  1.00  1.16           H  
ATOM    783  HA  HIS A  56     -16.378  10.957 -10.813  1.00  1.16           H  
ATOM    784 1HB  HIS A  56     -18.112   9.594  -9.581  1.00  1.16           H  
ATOM    785 2HB  HIS A  56     -16.868   8.377  -9.349  1.00  1.16           H  
ATOM    786  HD2 HIS A  56     -17.908  11.852  -7.932  1.00  1.16           H  
ATOM    787  HE1 HIS A  56     -14.358  10.703  -5.876  1.00  1.16           H  
ATOM    788  HE2 HIS A  56     -16.318  12.390  -5.961  1.00  1.16           H  
ATOM    789  N   VAL A  57     -14.056  10.335 -10.251  1.00  1.06           N  
ATOM    790  CA  VAL A  57     -12.631  10.108 -10.238  1.00  1.06           C  
ATOM    791  C   VAL A  57     -12.246   8.812  -9.528  1.00  1.06           C  
ATOM    792  O   VAL A  57     -11.384   8.077 -10.012  1.00  1.06           O  
ATOM    793  CB  VAL A  57     -11.970  11.251  -9.485  1.00  1.06           C  
ATOM    794  CG1 VAL A  57     -10.493  10.946  -9.317  1.00  1.06           C  
ATOM    795  CG2 VAL A  57     -12.247  12.563 -10.189  1.00  1.06           C  
ATOM    796  H   VAL A  57     -14.420  11.203  -9.889  1.00  1.06           H  
ATOM    797  HA  VAL A  57     -12.276  10.076 -11.269  1.00  1.06           H  
ATOM    798  HB  VAL A  57     -12.399  11.292  -8.482  1.00  1.06           H  
ATOM    799 1HG1 VAL A  57     -10.012  11.708  -8.736  1.00  1.06           H  
ATOM    800 2HG1 VAL A  57     -10.400  10.000  -8.814  1.00  1.06           H  
ATOM    801 3HG1 VAL A  57     -10.013  10.880 -10.286  1.00  1.06           H  
ATOM    802 1HG2 VAL A  57     -11.814  13.355  -9.619  1.00  1.06           H  
ATOM    803 2HG2 VAL A  57     -11.823  12.546 -11.193  1.00  1.06           H  
ATOM    804 3HG2 VAL A  57     -13.324  12.720 -10.256  1.00  1.06           H  
ATOM    805  N   ALA A  58     -12.839   8.529  -8.358  1.00  0.98           N  
ATOM    806  CA  ALA A  58     -12.487   7.305  -7.632  1.00  0.98           C  
ATOM    807  C   ALA A  58     -12.862   6.082  -8.463  1.00  0.98           C  
ATOM    808  O   ALA A  58     -12.170   5.062  -8.460  1.00  0.98           O  
ATOM    809  CB  ALA A  58     -13.168   7.262  -6.277  1.00  0.98           C  
ATOM    810  H   ALA A  58     -13.580   9.132  -8.007  1.00  0.98           H  
ATOM    811  HA  ALA A  58     -11.408   7.295  -7.483  1.00  0.98           H  
ATOM    812 1HB  ALA A  58     -12.877   6.352  -5.748  1.00  0.98           H  
ATOM    813 2HB  ALA A  58     -12.872   8.134  -5.694  1.00  0.98           H  
ATOM    814 3HB  ALA A  58     -14.245   7.271  -6.421  1.00  0.98           H  
ATOM    815  N   GLY A  59     -13.983   6.191  -9.173  1.00  0.91           N  
ATOM    816  CA  GLY A  59     -14.483   5.123 -10.024  1.00  0.91           C  
ATOM    817  C   GLY A  59     -13.484   4.839 -11.129  1.00  0.91           C  
ATOM    818  O   GLY A  59     -13.002   3.708 -11.279  1.00  0.91           O  
ATOM    819  H   GLY A  59     -14.497   7.060  -9.144  1.00  0.91           H  
ATOM    820 1HA  GLY A  59     -14.659   4.225  -9.434  1.00  0.91           H  
ATOM    821 2HA  GLY A  59     -15.435   5.430 -10.461  1.00  0.91           H  
ATOM    822  N   GLN A  60     -13.134   5.892 -11.875  1.00  0.86           N  
ATOM    823  CA  GLN A  60     -12.210   5.746 -12.986  1.00  0.86           C  
ATOM    824  C   GLN A  60     -10.836   5.323 -12.510  1.00  0.86           C  
ATOM    825  O   GLN A  60     -10.170   4.532 -13.178  1.00  0.86           O  
ATOM    826  CB  GLN A  60     -12.095   7.026 -13.819  1.00  0.86           C  
ATOM    827  CG  GLN A  60     -13.353   7.364 -14.581  1.00  0.86           C  
ATOM    828  CD  GLN A  60     -13.263   8.501 -15.607  1.00  0.86           C  
ATOM    829  OE1 GLN A  60     -12.488   9.459 -15.526  1.00  0.86           O  
ATOM    830  NE2 GLN A  60     -14.098   8.368 -16.629  1.00  0.86           N  
ATOM    831  H   GLN A  60     -13.560   6.800 -11.678  1.00  0.86           H  
ATOM    832  HA  GLN A  60     -12.586   4.967 -13.636  1.00  0.86           H  
ATOM    833 1HB  GLN A  60     -11.854   7.866 -13.163  1.00  0.86           H  
ATOM    834 2HB  GLN A  60     -11.289   6.915 -14.531  1.00  0.86           H  
ATOM    835 1HG  GLN A  60     -13.773   6.475 -15.049  1.00  0.86           H  
ATOM    836 2HG  GLN A  60     -14.017   7.738 -13.820  1.00  0.86           H  
ATOM    837 1HE2 GLN A  60     -14.121   9.050 -17.359  1.00  0.86           H  
ATOM    838 2HE2 GLN A  60     -14.716   7.585 -16.669  1.00  0.86           H  
ATOM    839  N   SER A  61     -10.417   5.803 -11.342  1.00  0.82           N  
ATOM    840  CA  SER A  61      -9.120   5.439 -10.817  1.00  0.82           C  
ATOM    841  C   SER A  61      -9.060   3.948 -10.523  1.00  0.82           C  
ATOM    842  O   SER A  61      -8.087   3.283 -10.884  1.00  0.82           O  
ATOM    843  CB  SER A  61      -8.875   6.198  -9.552  1.00  0.82           C  
ATOM    844  OG  SER A  61      -8.810   7.574  -9.807  1.00  0.82           O  
ATOM    845  H   SER A  61     -10.988   6.466 -10.822  1.00  0.82           H  
ATOM    846  HA  SER A  61      -8.357   5.693 -11.553  1.00  0.82           H  
ATOM    847 1HB  SER A  61      -9.681   5.996  -8.853  1.00  0.82           H  
ATOM    848 2HB  SER A  61      -7.965   5.858  -9.102  1.00  0.82           H  
ATOM    849  HG  SER A  61      -9.702   7.808 -10.141  1.00  0.82           H  
ATOM    850  N   ALA A  62     -10.113   3.397  -9.900  1.00  0.80           N  
ATOM    851  CA  ALA A  62     -10.145   1.963  -9.625  1.00  0.80           C  
ATOM    852  C   ALA A  62     -10.170   1.157 -10.921  1.00  0.80           C  
ATOM    853  O   ALA A  62      -9.489   0.130 -11.034  1.00  0.80           O  
ATOM    854  CB  ALA A  62     -11.344   1.603  -8.782  1.00  0.80           C  
ATOM    855  H   ALA A  62     -10.896   3.982  -9.597  1.00  0.80           H  
ATOM    856  HA  ALA A  62      -9.237   1.708  -9.080  1.00  0.80           H  
ATOM    857 1HB  ALA A  62     -11.320   0.544  -8.574  1.00  0.80           H  
ATOM    858 2HB  ALA A  62     -11.321   2.152  -7.854  1.00  0.80           H  
ATOM    859 3HB  ALA A  62     -12.244   1.860  -9.328  1.00  0.80           H  
ATOM    860  N   LEU A  63     -10.930   1.633 -11.924  1.00  0.79           N  
ATOM    861  CA  LEU A  63     -11.001   0.929 -13.201  1.00  0.79           C  
ATOM    862  C   LEU A  63      -9.636   0.930 -13.876  1.00  0.79           C  
ATOM    863  O   LEU A  63      -9.173  -0.097 -14.371  1.00  0.79           O  
ATOM    864  CB  LEU A  63     -12.008   1.614 -14.139  1.00  0.79           C  
ATOM    865  CG  LEU A  63     -13.490   1.519 -13.783  1.00  0.79           C  
ATOM    866  CD1 LEU A  63     -14.280   2.448 -14.715  1.00  0.79           C  
ATOM    867  CD2 LEU A  63     -13.929   0.097 -13.935  1.00  0.79           C  
ATOM    868  H   LEU A  63     -11.486   2.480 -11.782  1.00  0.79           H  
ATOM    869  HA  LEU A  63     -11.305  -0.102 -13.020  1.00  0.79           H  
ATOM    870 1HB  LEU A  63     -11.756   2.669 -14.186  1.00  0.79           H  
ATOM    871 2HB  LEU A  63     -11.883   1.193 -15.137  1.00  0.79           H  
ATOM    872  HG  LEU A  63     -13.656   1.837 -12.757  1.00  0.79           H  
ATOM    873 1HD1 LEU A  63     -15.329   2.398 -14.493  1.00  0.79           H  
ATOM    874 2HD1 LEU A  63     -13.942   3.464 -14.581  1.00  0.79           H  
ATOM    875 3HD1 LEU A  63     -14.116   2.156 -15.738  1.00  0.79           H  
ATOM    876 1HD2 LEU A  63     -14.985   0.018 -13.700  1.00  0.79           H  
ATOM    877 2HD2 LEU A  63     -13.761  -0.222 -14.954  1.00  0.79           H  
ATOM    878 3HD2 LEU A  63     -13.350  -0.531 -13.257  1.00  0.79           H  
ATOM    879  N   PHE A  64      -8.968   2.087 -13.828  1.00  0.81           N  
ATOM    880  CA  PHE A  64      -7.639   2.274 -14.385  1.00  0.81           C  
ATOM    881  C   PHE A  64      -6.663   1.328 -13.701  1.00  0.81           C  
ATOM    882  O   PHE A  64      -5.907   0.606 -14.365  1.00  0.81           O  
ATOM    883  CB  PHE A  64      -7.185   3.728 -14.208  1.00  0.81           C  
ATOM    884  CG  PHE A  64      -5.810   4.011 -14.705  1.00  0.81           C  
ATOM    885  CD1 PHE A  64      -5.552   4.301 -16.027  1.00  0.81           C  
ATOM    886  CD2 PHE A  64      -4.780   3.963 -13.840  1.00  0.81           C  
ATOM    887  CE1 PHE A  64      -4.256   4.543 -16.445  1.00  0.81           C  
ATOM    888  CE2 PHE A  64      -3.494   4.200 -14.235  1.00  0.81           C  
ATOM    889  CZ  PHE A  64      -3.222   4.490 -15.536  1.00  0.81           C  
ATOM    890  H   PHE A  64      -9.416   2.894 -13.405  1.00  0.81           H  
ATOM    891  HA  PHE A  64      -7.668   2.038 -15.447  1.00  0.81           H  
ATOM    892 1HB  PHE A  64      -7.882   4.382 -14.727  1.00  0.81           H  
ATOM    893 2HB  PHE A  64      -7.223   3.995 -13.158  1.00  0.81           H  
ATOM    894  HD1 PHE A  64      -6.377   4.338 -16.738  1.00  0.81           H  
ATOM    895  HD2 PHE A  64      -5.014   3.717 -12.821  1.00  0.81           H  
ATOM    896  HE1 PHE A  64      -4.053   4.772 -17.489  1.00  0.81           H  
ATOM    897  HE2 PHE A  64      -2.690   4.151 -13.516  1.00  0.81           H  
ATOM    898  HZ  PHE A  64      -2.194   4.676 -15.852  1.00  0.81           H  
ATOM    899  N   MET A  65      -6.690   1.314 -12.359  1.00  0.83           N  
ATOM    900  CA  MET A  65      -5.787   0.471 -11.601  1.00  0.83           C  
ATOM    901  C   MET A  65      -5.936  -0.974 -12.045  1.00  0.83           C  
ATOM    902  O   MET A  65      -4.955  -1.672 -12.338  1.00  0.83           O  
ATOM    903  CB  MET A  65      -6.076   0.582 -10.091  1.00  0.83           C  
ATOM    904  CG  MET A  65      -5.099  -0.200  -9.246  1.00  0.83           C  
ATOM    905  SD  MET A  65      -5.316  -0.171  -7.476  1.00  0.83           S  
ATOM    906  CE  MET A  65      -4.994   1.493  -7.143  1.00  0.83           C  
ATOM    907  H   MET A  65      -7.334   1.925 -11.859  1.00  0.83           H  
ATOM    908  HA  MET A  65      -4.778   0.796 -11.796  1.00  0.83           H  
ATOM    909 1HB  MET A  65      -6.050   1.627  -9.788  1.00  0.83           H  
ATOM    910 2HB  MET A  65      -7.077   0.208  -9.881  1.00  0.83           H  
ATOM    911 1HG  MET A  65      -5.132  -1.230  -9.575  1.00  0.83           H  
ATOM    912 2HG  MET A  65      -4.148   0.188  -9.431  1.00  0.83           H  
ATOM    913 1HE  MET A  65      -5.055   1.669  -6.082  1.00  0.83           H  
ATOM    914 2HE  MET A  65      -4.002   1.730  -7.486  1.00  0.83           H  
ATOM    915 3HE  MET A  65      -5.723   2.107  -7.659  1.00  0.83           H  
ATOM    916  N   ARG A  66      -7.182  -1.425 -12.161  1.00  0.87           N  
ATOM    917  CA  ARG A  66      -7.433  -2.785 -12.588  1.00  0.87           C  
ATOM    918  C   ARG A  66      -6.883  -3.080 -13.976  1.00  0.87           C  
ATOM    919  O   ARG A  66      -6.089  -4.011 -14.165  1.00  0.87           O  
ATOM    920  CB  ARG A  66      -8.923  -3.068 -12.619  1.00  0.87           C  
ATOM    921  CG  ARG A  66      -9.291  -4.485 -12.996  1.00  0.87           C  
ATOM    922  CD  ARG A  66     -10.715  -4.595 -13.262  1.00  0.87           C  
ATOM    923  NE  ARG A  66     -11.090  -3.849 -14.436  1.00  0.87           N  
ATOM    924  CZ  ARG A  66     -12.312  -3.416 -14.697  1.00  0.87           C  
ATOM    925  NH1 ARG A  66     -13.297  -3.631 -13.863  1.00  0.87           N  
ATOM    926  NH2 ARG A  66     -12.498  -2.776 -15.802  1.00  0.87           N  
ATOM    927  H   ARG A  66      -7.973  -0.820 -11.921  1.00  0.87           H  
ATOM    928  HA  ARG A  66      -6.950  -3.451 -11.884  1.00  0.87           H  
ATOM    929 1HB  ARG A  66      -9.374  -2.829 -11.661  1.00  0.87           H  
ATOM    930 2HB  ARG A  66      -9.393  -2.418 -13.356  1.00  0.87           H  
ATOM    931 1HG  ARG A  66      -8.745  -4.779 -13.892  1.00  0.87           H  
ATOM    932 2HG  ARG A  66      -9.053  -5.158 -12.180  1.00  0.87           H  
ATOM    933 1HD  ARG A  66     -10.979  -5.638 -13.422  1.00  0.87           H  
ATOM    934 2HD  ARG A  66     -11.274  -4.204 -12.419  1.00  0.87           H  
ATOM    935  HE  ARG A  66     -10.370  -3.624 -15.150  1.00  0.87           H  
ATOM    936 1HH1 ARG A  66     -13.113  -4.136 -13.002  1.00  0.87           H  
ATOM    937 2HH1 ARG A  66     -14.220  -3.290 -14.088  1.00  0.87           H  
ATOM    938 1HH2 ARG A  66     -11.667  -2.637 -16.415  1.00  0.87           H  
ATOM    939 2HH2 ARG A  66     -13.413  -2.437 -16.046  1.00  0.87           H  
ATOM    940  N   ASP A  67      -7.289  -2.262 -14.948  1.00  0.92           N  
ATOM    941  CA  ASP A  67      -6.959  -2.493 -16.346  1.00  0.92           C  
ATOM    942  C   ASP A  67      -5.461  -2.486 -16.632  1.00  0.92           C  
ATOM    943  O   ASP A  67      -4.995  -3.197 -17.524  1.00  0.92           O  
ATOM    944  CB  ASP A  67      -7.660  -1.469 -17.247  1.00  0.92           C  
ATOM    945  CG  ASP A  67      -9.211  -1.686 -17.345  1.00  0.92           C  
ATOM    946  OD1 ASP A  67      -9.711  -2.700 -16.866  1.00  0.92           O  
ATOM    947  OD2 ASP A  67      -9.871  -0.865 -17.961  1.00  0.92           O  
ATOM    948  H   ASP A  67      -7.885  -1.468 -14.712  1.00  0.92           H  
ATOM    949  HA  ASP A  67      -7.337  -3.478 -16.614  1.00  0.92           H  
ATOM    950 1HB  ASP A  67      -7.476  -0.466 -16.843  1.00  0.92           H  
ATOM    951 2HB  ASP A  67      -7.226  -1.504 -18.245  1.00  0.92           H  
ATOM    952  N   ASN A  68      -4.699  -1.705 -15.870  1.00  0.96           N  
ATOM    953  CA  ASN A  68      -3.265  -1.615 -16.092  1.00  0.96           C  
ATOM    954  C   ASN A  68      -2.426  -2.517 -15.185  1.00  0.96           C  
ATOM    955  O   ASN A  68      -1.198  -2.419 -15.186  1.00  0.96           O  
ATOM    956  CB  ASN A  68      -2.861  -0.169 -15.938  1.00  0.96           C  
ATOM    957  CG  ASN A  68      -3.358   0.638 -17.084  1.00  0.96           C  
ATOM    958  OD1 ASN A  68      -2.741   0.688 -18.156  1.00  0.96           O  
ATOM    959  ND2 ASN A  68      -4.502   1.214 -16.912  1.00  0.96           N  
ATOM    960  H   ASN A  68      -5.130  -1.117 -15.153  1.00  0.96           H  
ATOM    961  HA  ASN A  68      -3.062  -1.920 -17.118  1.00  0.96           H  
ATOM    962 1HB  ASN A  68      -3.301   0.224 -15.023  1.00  0.96           H  
ATOM    963 2HB  ASN A  68      -1.780  -0.080 -15.861  1.00  0.96           H  
ATOM    964 1HD2 ASN A  68      -4.914   1.735 -17.661  1.00  0.96           H  
ATOM    965 2HD2 ASN A  68      -4.988   1.086 -16.027  1.00  0.96           H  
ATOM    966  N   GLY A  69      -3.064  -3.409 -14.419  1.00  0.99           N  
ATOM    967  CA  GLY A  69      -2.312  -4.341 -13.578  1.00  0.99           C  
ATOM    968  C   GLY A  69      -1.609  -3.678 -12.388  1.00  0.99           C  
ATOM    969  O   GLY A  69      -0.582  -4.170 -11.919  1.00  0.99           O  
ATOM    970  H   GLY A  69      -4.086  -3.470 -14.428  1.00  0.99           H  
ATOM    971 1HA  GLY A  69      -2.997  -5.104 -13.207  1.00  0.99           H  
ATOM    972 2HA  GLY A  69      -1.575  -4.855 -14.191  1.00  0.99           H  
ATOM    973  N   ILE A  70      -2.130  -2.554 -11.924  1.00  1.00           N  
ATOM    974  CA  ILE A  70      -1.523  -1.794 -10.843  1.00  1.00           C  
ATOM    975  C   ILE A  70      -1.986  -2.330  -9.488  1.00  1.00           C  
ATOM    976  O   ILE A  70      -3.172  -2.553  -9.271  1.00  1.00           O  
ATOM    977  CB  ILE A  70      -1.897  -0.325 -11.040  1.00  1.00           C  
ATOM    978  CG1 ILE A  70      -1.319   0.191 -12.347  1.00  1.00           C  
ATOM    979  CG2 ILE A  70      -1.463   0.542  -9.877  1.00  1.00           C  
ATOM    980  CD1 ILE A  70      -1.910   1.511 -12.770  1.00  1.00           C  
ATOM    981  H   ILE A  70      -3.008  -2.209 -12.314  1.00  1.00           H  
ATOM    982  HA  ILE A  70      -0.441  -1.895 -10.907  1.00  1.00           H  
ATOM    983  HB  ILE A  70      -2.941  -0.285 -11.155  1.00  1.00           H  
ATOM    984 1HG1 ILE A  70      -0.246   0.321 -12.221  1.00  1.00           H  
ATOM    985 2HG1 ILE A  70      -1.487  -0.538 -13.136  1.00  1.00           H  
ATOM    986 1HG2 ILE A  70      -1.791   1.553 -10.068  1.00  1.00           H  
ATOM    987 2HG2 ILE A  70      -1.911   0.190  -8.962  1.00  1.00           H  
ATOM    988 3HG2 ILE A  70      -0.373   0.518  -9.777  1.00  1.00           H  
ATOM    989 1HD1 ILE A  70      -1.444   1.837 -13.699  1.00  1.00           H  
ATOM    990 2HD1 ILE A  70      -2.972   1.400 -12.929  1.00  1.00           H  
ATOM    991 3HD1 ILE A  70      -1.745   2.244 -12.003  1.00  1.00           H  
ATOM    992  N   SER A  71      -1.051  -2.606  -8.590  1.00  1.00           N  
ATOM    993  CA  SER A  71      -1.436  -3.144  -7.288  1.00  1.00           C  
ATOM    994  C   SER A  71      -1.776  -2.093  -6.232  1.00  1.00           C  
ATOM    995  O   SER A  71      -2.349  -2.433  -5.191  1.00  1.00           O  
ATOM    996  CB  SER A  71      -0.343  -4.037  -6.772  1.00  1.00           C  
ATOM    997  OG  SER A  71       0.824  -3.306  -6.524  1.00  1.00           O  
ATOM    998  H   SER A  71      -0.078  -2.435  -8.805  1.00  1.00           H  
ATOM    999  HA  SER A  71      -2.326  -3.759  -7.434  1.00  1.00           H  
ATOM   1000 1HB  SER A  71      -0.678  -4.517  -5.851  1.00  1.00           H  
ATOM   1001 2HB  SER A  71      -0.140  -4.822  -7.498  1.00  1.00           H  
ATOM   1002  HG  SER A  71       0.572  -2.594  -5.917  1.00  1.00           H  
ATOM   1003  N   GLU A  72      -1.363  -0.848  -6.449  1.00  0.99           N  
ATOM   1004  CA  GLU A  72      -1.620   0.178  -5.450  1.00  0.99           C  
ATOM   1005  C   GLU A  72      -1.638   1.606  -5.980  1.00  0.99           C  
ATOM   1006  O   GLU A  72      -0.843   1.974  -6.860  1.00  0.99           O  
ATOM   1007  CB  GLU A  72      -0.576   0.078  -4.336  1.00  0.99           C  
ATOM   1008  CG  GLU A  72       0.851   0.296  -4.830  1.00  0.99           C  
ATOM   1009  CD  GLU A  72       1.902   0.153  -3.763  1.00  0.99           C  
ATOM   1010  OE1 GLU A  72       1.569  -0.017  -2.629  1.00  0.99           O  
ATOM   1011  OE2 GLU A  72       3.050   0.160  -4.093  1.00  0.99           O  
ATOM   1012  H   GLU A  72      -0.892  -0.618  -7.311  1.00  0.99           H  
ATOM   1013  HA  GLU A  72      -2.591  -0.030  -5.029  1.00  0.99           H  
ATOM   1014 1HB  GLU A  72      -0.791   0.824  -3.570  1.00  0.99           H  
ATOM   1015 2HB  GLU A  72      -0.630  -0.902  -3.862  1.00  0.99           H  
ATOM   1016 1HG  GLU A  72       1.063  -0.413  -5.629  1.00  0.99           H  
ATOM   1017 2HG  GLU A  72       0.909   1.298  -5.251  1.00  0.99           H  
ATOM   1018  N   GLY A  73      -2.424   2.445  -5.297  1.00  0.97           N  
ATOM   1019  CA  GLY A  73      -2.457   3.871  -5.611  1.00  0.97           C  
ATOM   1020  C   GLY A  73      -3.291   4.755  -4.668  1.00  0.97           C  
ATOM   1021  O   GLY A  73      -3.767   4.321  -3.613  1.00  0.97           O  
ATOM   1022  H   GLY A  73      -3.056   2.039  -4.604  1.00  0.97           H  
ATOM   1023 1HA  GLY A  73      -1.434   4.244  -5.612  1.00  0.97           H  
ATOM   1024 2HA  GLY A  73      -2.817   3.997  -6.629  1.00  0.97           H  
ATOM   1025  N   LEU A  74      -3.384   6.022  -5.059  1.00  0.98           N  
ATOM   1026  CA  LEU A  74      -3.990   7.120  -4.307  1.00  0.98           C  
ATOM   1027  C   LEU A  74      -4.774   8.118  -5.162  1.00  0.98           C  
ATOM   1028  O   LEU A  74      -4.287   8.586  -6.184  1.00  0.98           O  
ATOM   1029  CB  LEU A  74      -2.846   7.819  -3.572  1.00  0.98           C  
ATOM   1030  CG  LEU A  74      -3.093   9.100  -2.874  1.00  0.98           C  
ATOM   1031  CD1 LEU A  74      -4.013   8.959  -1.721  1.00  0.98           C  
ATOM   1032  CD2 LEU A  74      -1.764   9.569  -2.418  1.00  0.98           C  
ATOM   1033  H   LEU A  74      -2.951   6.242  -5.953  1.00  0.98           H  
ATOM   1034  HA  LEU A  74      -4.670   6.690  -3.579  1.00  0.98           H  
ATOM   1035 1HB  LEU A  74      -2.471   7.126  -2.817  1.00  0.98           H  
ATOM   1036 2HB  LEU A  74      -2.046   7.989  -4.279  1.00  0.98           H  
ATOM   1037  HG  LEU A  74      -3.538   9.809  -3.569  1.00  0.98           H  
ATOM   1038 1HD1 LEU A  74      -4.122   9.925  -1.274  1.00  0.98           H  
ATOM   1039 2HD1 LEU A  74      -4.978   8.606  -2.058  1.00  0.98           H  
ATOM   1040 3HD1 LEU A  74      -3.599   8.265  -1.000  1.00  0.98           H  
ATOM   1041 1HD2 LEU A  74      -1.847  10.487  -1.924  1.00  0.98           H  
ATOM   1042 2HD2 LEU A  74      -1.375   8.827  -1.737  1.00  0.98           H  
ATOM   1043 3HD2 LEU A  74      -1.097   9.678  -3.274  1.00  0.98           H  
ATOM   1044  N   VAL A  75      -5.986   8.446  -4.735  1.00  1.02           N  
ATOM   1045  CA  VAL A  75      -6.846   9.379  -5.452  1.00  1.02           C  
ATOM   1046  C   VAL A  75      -7.095  10.696  -4.730  1.00  1.02           C  
ATOM   1047  O   VAL A  75      -7.573  10.710  -3.599  1.00  1.02           O  
ATOM   1048  CB  VAL A  75      -8.226   8.733  -5.679  1.00  1.02           C  
ATOM   1049  CG1 VAL A  75      -9.143   9.704  -6.354  1.00  1.02           C  
ATOM   1050  CG2 VAL A  75      -8.079   7.521  -6.481  1.00  1.02           C  
ATOM   1051  H   VAL A  75      -6.329   8.017  -3.887  1.00  1.02           H  
ATOM   1052  HA  VAL A  75      -6.390   9.592  -6.416  1.00  1.02           H  
ATOM   1053  HB  VAL A  75      -8.657   8.478  -4.728  1.00  1.02           H  
ATOM   1054 1HG1 VAL A  75     -10.118   9.247  -6.506  1.00  1.02           H  
ATOM   1055 2HG1 VAL A  75      -9.258  10.595  -5.743  1.00  1.02           H  
ATOM   1056 3HG1 VAL A  75      -8.700   9.972  -7.309  1.00  1.02           H  
ATOM   1057 1HG2 VAL A  75      -9.052   7.065  -6.627  1.00  1.02           H  
ATOM   1058 2HG2 VAL A  75      -7.657   7.797  -7.437  1.00  1.02           H  
ATOM   1059 3HG2 VAL A  75      -7.421   6.823  -5.968  1.00  1.02           H  
ATOM   1060  N   PHE A  76      -6.824  11.807  -5.412  1.00  1.11           N  
ATOM   1061  CA  PHE A  76      -7.114  13.132  -4.879  1.00  1.11           C  
ATOM   1062  C   PHE A  76      -8.252  13.734  -5.644  1.00  1.11           C  
ATOM   1063  O   PHE A  76      -8.146  13.903  -6.853  1.00  1.11           O  
ATOM   1064  CB  PHE A  76      -5.950  14.070  -4.983  1.00  1.11           C  
ATOM   1065  CG  PHE A  76      -4.875  13.688  -4.159  1.00  1.11           C  
ATOM   1066  CD1 PHE A  76      -3.901  12.890  -4.649  1.00  1.11           C  
ATOM   1067  CD2 PHE A  76      -4.827  14.101  -2.861  1.00  1.11           C  
ATOM   1068  CE1 PHE A  76      -2.867  12.527  -3.862  1.00  1.11           C  
ATOM   1069  CE2 PHE A  76      -3.805  13.723  -2.079  1.00  1.11           C  
ATOM   1070  CZ  PHE A  76      -2.832  12.949  -2.584  1.00  1.11           C  
ATOM   1071  H   PHE A  76      -6.399  11.720  -6.329  1.00  1.11           H  
ATOM   1072  HA  PHE A  76      -7.382  13.039  -3.840  1.00  1.11           H  
ATOM   1073 1HB  PHE A  76      -5.597  14.105  -6.015  1.00  1.11           H  
ATOM   1074 2HB  PHE A  76      -6.262  15.073  -4.702  1.00  1.11           H  
ATOM   1075  HD1 PHE A  76      -3.968  12.555  -5.686  1.00  1.11           H  
ATOM   1076  HD2 PHE A  76      -5.618  14.736  -2.462  1.00  1.11           H  
ATOM   1077  HE1 PHE A  76      -2.071  11.896  -4.248  1.00  1.11           H  
ATOM   1078  HE2 PHE A  76      -3.758  14.049  -1.043  1.00  1.11           H  
ATOM   1079  HZ  PHE A  76      -2.025  12.674  -1.966  1.00  1.11           H  
ATOM   1080  N   HIS A  77      -9.339  14.072  -4.973  1.00  1.25           N  
ATOM   1081  CA  HIS A  77     -10.474  14.567  -5.752  1.00  1.25           C  
ATOM   1082  C   HIS A  77     -11.293  15.626  -5.055  1.00  1.25           C  
ATOM   1083  O   HIS A  77     -11.542  15.549  -3.859  1.00  1.25           O  
ATOM   1084  CB  HIS A  77     -11.339  13.359  -6.042  1.00  1.25           C  
ATOM   1085  CG  HIS A  77     -11.876  12.827  -4.834  1.00  1.25           C  
ATOM   1086  ND1 HIS A  77     -11.092  12.213  -3.892  1.00  1.25           N  
ATOM   1087  CD2 HIS A  77     -13.120  12.761  -4.379  1.00  1.25           C  
ATOM   1088  CE1 HIS A  77     -11.833  11.834  -2.907  1.00  1.25           C  
ATOM   1089  NE2 HIS A  77     -13.069  12.126  -3.184  1.00  1.25           N  
ATOM   1090  H   HIS A  77      -9.372  13.920  -3.958  1.00  1.25           H  
ATOM   1091  HA  HIS A  77     -10.124  14.994  -6.689  1.00  1.25           H  
ATOM   1092 1HB  HIS A  77     -12.157  13.632  -6.712  1.00  1.25           H  
ATOM   1093 2HB  HIS A  77     -10.746  12.588  -6.532  1.00  1.25           H  
ATOM   1094  HD1 HIS A  77     -10.090  12.103  -3.915  1.00  1.25           H  
ATOM   1095  HD2 HIS A  77     -14.066  13.094  -4.788  1.00  1.25           H  
ATOM   1096  HE1 HIS A  77     -11.389  11.371  -2.049  1.00  1.25           H  
ATOM   1097  N   ASN A  78     -11.827  16.542  -5.844  1.00  1.44           N  
ATOM   1098  CA  ASN A  78     -12.611  17.662  -5.333  1.00  1.44           C  
ATOM   1099  C   ASN A  78     -13.939  17.371  -4.620  1.00  1.44           C  
ATOM   1100  O   ASN A  78     -14.373  18.179  -3.795  1.00  1.44           O  
ATOM   1101  CB  ASN A  78     -12.862  18.640  -6.464  1.00  1.44           C  
ATOM   1102  CG  ASN A  78     -11.641  19.471  -6.815  1.00  1.44           C  
ATOM   1103  OD1 ASN A  78     -10.713  19.602  -6.009  1.00  1.44           O  
ATOM   1104  ND2 ASN A  78     -11.638  20.048  -7.994  1.00  1.44           N  
ATOM   1105  H   ASN A  78     -11.597  16.509  -6.842  1.00  1.44           H  
ATOM   1106  HA  ASN A  78     -11.988  18.170  -4.599  1.00  1.44           H  
ATOM   1107 1HB  ASN A  78     -13.171  18.084  -7.353  1.00  1.44           H  
ATOM   1108 2HB  ASN A  78     -13.681  19.304  -6.194  1.00  1.44           H  
ATOM   1109 1HD2 ASN A  78     -10.867  20.624  -8.272  1.00  1.44           H  
ATOM   1110 2HD2 ASN A  78     -12.414  19.935  -8.609  1.00  1.44           H  
ATOM   1111  N   ASN A  79     -14.604  16.265  -4.944  1.00  1.65           N  
ATOM   1112  CA  ASN A  79     -15.927  16.033  -4.365  1.00  1.65           C  
ATOM   1113  C   ASN A  79     -16.316  14.566  -4.083  1.00  1.65           C  
ATOM   1114  O   ASN A  79     -16.789  13.882  -4.988  1.00  1.65           O  
ATOM   1115  CB  ASN A  79     -16.968  16.658  -5.275  1.00  1.65           C  
ATOM   1116  CG  ASN A  79     -18.377  16.570  -4.757  1.00  1.65           C  
ATOM   1117  OD1 ASN A  79     -18.716  15.667  -3.979  1.00  1.65           O  
ATOM   1118  ND2 ASN A  79     -19.211  17.497  -5.171  1.00  1.65           N  
ATOM   1119  H   ASN A  79     -14.198  15.613  -5.598  1.00  1.65           H  
ATOM   1120  HA  ASN A  79     -15.966  16.588  -3.437  1.00  1.65           H  
ATOM   1121 1HB  ASN A  79     -16.721  17.711  -5.432  1.00  1.65           H  
ATOM   1122 2HB  ASN A  79     -16.930  16.173  -6.247  1.00  1.65           H  
ATOM   1123 1HD2 ASN A  79     -20.161  17.496  -4.859  1.00  1.65           H  
ATOM   1124 2HD2 ASN A  79     -18.894  18.210  -5.798  1.00  1.65           H  
ATOM   1125  N   PRO A  80     -16.146  14.052  -2.845  1.00  1.85           N  
ATOM   1126  CA  PRO A  80     -16.507  12.701  -2.417  1.00  1.85           C  
ATOM   1127  C   PRO A  80     -17.977  12.582  -2.043  1.00  1.85           C  
ATOM   1128  O   PRO A  80     -18.441  11.510  -1.648  1.00  1.85           O  
ATOM   1129  CB  PRO A  80     -15.668  12.515  -1.144  1.00  1.85           C  
ATOM   1130  CG  PRO A  80     -15.564  13.890  -0.553  1.00  1.85           C  
ATOM   1131  CD  PRO A  80     -15.487  14.850  -1.768  1.00  1.85           C  
ATOM   1132  HA  PRO A  80     -16.231  11.977  -3.195  1.00  1.85           H  
ATOM   1133 1HB  PRO A  80     -16.199  11.832  -0.465  1.00  1.85           H  
ATOM   1134 2HB  PRO A  80     -14.719  12.052  -1.343  1.00  1.85           H  
ATOM   1135 1HG  PRO A  80     -16.427  14.064   0.093  1.00  1.85           H  
ATOM   1136 2HG  PRO A  80     -14.697  13.946   0.103  1.00  1.85           H  
ATOM   1137 1HD  PRO A  80     -16.073  15.740  -1.504  1.00  1.85           H  
ATOM   1138 2HD  PRO A  80     -14.439  15.089  -2.039  1.00  1.85           H  
ATOM   1139  N   GLU A  81     -18.700  13.685  -2.095  1.00  1.97           N  
ATOM   1140  CA  GLU A  81     -20.020  13.759  -1.498  1.00  1.97           C  
ATOM   1141  C   GLU A  81     -21.161  13.525  -2.438  1.00  1.97           C  
ATOM   1142  O   GLU A  81     -22.097  12.790  -2.128  1.00  1.97           O  
ATOM   1143  CB  GLU A  81     -20.192  15.118  -0.909  1.00  1.97           C  
ATOM   1144  CG  GLU A  81     -19.252  15.429   0.135  1.00  1.97           C  
ATOM   1145  CD  GLU A  81     -19.548  14.717   1.414  1.00  1.97           C  
ATOM   1146  OE1 GLU A  81     -20.679  14.843   1.857  1.00  1.97           O  
ATOM   1147  OE2 GLU A  81     -18.669  14.108   1.994  1.00  1.97           O  
ATOM   1148  H   GLU A  81     -18.336  14.518  -2.545  1.00  1.97           H  
ATOM   1149  HA  GLU A  81     -20.071  13.017  -0.716  1.00  1.97           H  
ATOM   1150 1HB  GLU A  81     -20.103  15.872  -1.689  1.00  1.97           H  
ATOM   1151 2HB  GLU A  81     -21.189  15.185  -0.484  1.00  1.97           H  
ATOM   1152 1HG  GLU A  81     -18.280  15.165  -0.210  1.00  1.97           H  
ATOM   1153 2HG  GLU A  81     -19.265  16.500   0.269  1.00  1.97           H  
ATOM   1154  N   GLY A  82     -21.044  14.076  -3.637  1.00  1.98           N  
ATOM   1155  CA  GLY A  82     -22.089  13.972  -4.646  1.00  1.98           C  
ATOM   1156  C   GLY A  82     -22.375  12.518  -5.021  1.00  1.98           C  
ATOM   1157  O   GLY A  82     -23.449  12.203  -5.550  1.00  1.98           O  
ATOM   1158  H   GLY A  82     -20.227  14.645  -3.829  1.00  1.98           H  
ATOM   1159 1HA  GLY A  82     -22.989  14.451  -4.277  1.00  1.98           H  
ATOM   1160 2HA  GLY A  82     -21.778  14.522  -5.533  1.00  1.98           H  
ATOM   1161  N   THR A  83     -21.425  11.648  -4.657  1.00  1.89           N  
ATOM   1162  CA  THR A  83     -21.404  10.220  -4.882  1.00  1.89           C  
ATOM   1163  C   THR A  83     -22.389   9.439  -4.037  1.00  1.89           C  
ATOM   1164  O   THR A  83     -22.629   8.280  -4.322  1.00  1.89           O  
ATOM   1165  CB  THR A  83     -20.046   9.648  -4.444  1.00  1.89           C  
ATOM   1166  OG1 THR A  83     -19.903   9.761  -2.997  1.00  1.89           O  
ATOM   1167  CG2 THR A  83     -18.943  10.398  -5.082  1.00  1.89           C  
ATOM   1168  H   THR A  83     -20.614  12.041  -4.203  1.00  1.89           H  
ATOM   1169  HA  THR A  83     -21.605  10.023  -5.935  1.00  1.89           H  
ATOM   1170  HB  THR A  83     -19.994   8.598  -4.728  1.00  1.89           H  
ATOM   1171  HG1 THR A  83     -19.453  10.601  -2.732  1.00  1.89           H  
ATOM   1172 1HG2 THR A  83     -17.986   9.981  -4.767  1.00  1.89           H  
ATOM   1173 2HG2 THR A  83     -19.051  10.306  -6.152  1.00  1.89           H  
ATOM   1174 3HG2 THR A  83     -18.991  11.451  -4.793  1.00  1.89           H  
ATOM   1175  N   CYS A  84     -22.868  10.014  -2.936  1.00  1.75           N  
ATOM   1176  CA  CYS A  84     -23.751   9.333  -1.984  1.00  1.75           C  
ATOM   1177  C   CYS A  84     -23.091   8.093  -1.379  1.00  1.75           C  
ATOM   1178  O   CYS A  84     -23.778   7.225  -0.838  1.00  1.75           O  
ATOM   1179  CB  CYS A  84     -25.026   8.837  -2.665  1.00  1.75           C  
ATOM   1180  SG  CYS A  84     -25.956  10.063  -3.599  1.00  1.75           S  
ATOM   1181  H   CYS A  84     -22.612  10.978  -2.755  1.00  1.75           H  
ATOM   1182  HA  CYS A  84     -24.005  10.030  -1.182  1.00  1.75           H  
ATOM   1183 1HB  CYS A  84     -24.785   8.022  -3.331  1.00  1.75           H  
ATOM   1184 2HB  CYS A  84     -25.686   8.428  -1.904  1.00  1.75           H  
ATOM   1185  N   GLY A  85     -21.763   7.982  -1.468  1.00  1.59           N  
ATOM   1186  CA  GLY A  85     -21.062   6.802  -0.986  1.00  1.59           C  
ATOM   1187  C   GLY A  85     -21.053   5.687  -2.047  1.00  1.59           C  
ATOM   1188  O   GLY A  85     -20.463   4.623  -1.849  1.00  1.59           O  
ATOM   1189  H   GLY A  85     -21.221   8.716  -1.917  1.00  1.59           H  
ATOM   1190 1HA  GLY A  85     -20.041   7.072  -0.716  1.00  1.59           H  
ATOM   1191 2HA  GLY A  85     -21.545   6.436  -0.083  1.00  1.59           H  
ATOM   1192  N   PHE A  86     -21.629   5.935  -3.218  1.00  1.46           N  
ATOM   1193  CA  PHE A  86     -21.685   4.900  -4.236  1.00  1.46           C  
ATOM   1194  C   PHE A  86     -20.274   4.469  -4.589  1.00  1.46           C  
ATOM   1195  O   PHE A  86     -19.987   3.282  -4.716  1.00  1.46           O  
ATOM   1196  CB  PHE A  86     -22.372   5.423  -5.504  1.00  1.46           C  
ATOM   1197  CG  PHE A  86     -23.863   5.743  -5.342  1.00  1.46           C  
ATOM   1198  CD1 PHE A  86     -24.449   6.758  -6.100  1.00  1.46           C  
ATOM   1199  CD2 PHE A  86     -24.656   5.080  -4.424  1.00  1.46           C  
ATOM   1200  CE1 PHE A  86     -25.779   7.094  -5.947  1.00  1.46           C  
ATOM   1201  CE2 PHE A  86     -25.994   5.422  -4.273  1.00  1.46           C  
ATOM   1202  CZ  PHE A  86     -26.549   6.432  -5.038  1.00  1.46           C  
ATOM   1203  H   PHE A  86     -22.076   6.828  -3.401  1.00  1.46           H  
ATOM   1204  HA  PHE A  86     -22.233   4.042  -3.843  1.00  1.46           H  
ATOM   1205 1HB  PHE A  86     -21.868   6.332  -5.830  1.00  1.46           H  
ATOM   1206 2HB  PHE A  86     -22.265   4.691  -6.302  1.00  1.46           H  
ATOM   1207  HD1 PHE A  86     -23.833   7.303  -6.812  1.00  1.46           H  
ATOM   1208  HD2 PHE A  86     -24.223   4.289  -3.813  1.00  1.46           H  
ATOM   1209  HE1 PHE A  86     -26.214   7.898  -6.541  1.00  1.46           H  
ATOM   1210  HE2 PHE A  86     -26.614   4.895  -3.544  1.00  1.46           H  
ATOM   1211  HZ  PHE A  86     -27.602   6.707  -4.912  1.00  1.46           H  
ATOM   1212  N   CYS A  87     -19.367   5.436  -4.675  1.00  1.35           N  
ATOM   1213  CA  CYS A  87     -17.996   5.150  -5.039  1.00  1.35           C  
ATOM   1214  C   CYS A  87     -17.243   4.343  -4.003  1.00  1.35           C  
ATOM   1215  O   CYS A  87     -16.313   3.618  -4.355  1.00  1.35           O  
ATOM   1216  CB  CYS A  87     -17.225   6.437  -5.281  1.00  1.35           C  
ATOM   1217  SG  CYS A  87     -17.755   7.312  -6.744  1.00  1.35           S  
ATOM   1218  H   CYS A  87     -19.656   6.390  -4.516  1.00  1.35           H  
ATOM   1219  HA  CYS A  87     -18.009   4.583  -5.971  1.00  1.35           H  
ATOM   1220 1HB  CYS A  87     -17.344   7.104  -4.424  1.00  1.35           H  
ATOM   1221 2HB  CYS A  87     -16.165   6.214  -5.380  1.00  1.35           H  
ATOM   1222  HG  CYS A  87     -16.874   8.317  -6.646  1.00  1.35           H  
ATOM   1223  N   VAL A  88     -17.600   4.455  -2.723  1.00  1.25           N  
ATOM   1224  CA  VAL A  88     -16.809   3.723  -1.753  1.00  1.25           C  
ATOM   1225  C   VAL A  88     -17.271   2.277  -1.775  1.00  1.25           C  
ATOM   1226  O   VAL A  88     -16.482   1.350  -1.594  1.00  1.25           O  
ATOM   1227  CB  VAL A  88     -16.853   4.379  -0.348  1.00  1.25           C  
ATOM   1228  CG1 VAL A  88     -16.341   5.817  -0.491  1.00  1.25           C  
ATOM   1229  CG2 VAL A  88     -18.197   4.349   0.278  1.00  1.25           C  
ATOM   1230  H   VAL A  88     -18.420   4.982  -2.437  1.00  1.25           H  
ATOM   1231  HA  VAL A  88     -15.764   3.745  -2.069  1.00  1.25           H  
ATOM   1232  HB  VAL A  88     -16.197   3.850   0.290  1.00  1.25           H  
ATOM   1233 1HG1 VAL A  88     -16.307   6.300   0.473  1.00  1.25           H  
ATOM   1234 2HG1 VAL A  88     -15.341   5.809  -0.923  1.00  1.25           H  
ATOM   1235 3HG1 VAL A  88     -17.011   6.374  -1.147  1.00  1.25           H  
ATOM   1236 1HG2 VAL A  88     -18.145   4.810   1.260  1.00  1.25           H  
ATOM   1237 2HG2 VAL A  88     -18.853   4.893  -0.313  1.00  1.25           H  
ATOM   1238 3HG2 VAL A  88     -18.546   3.323   0.383  1.00  1.25           H  
ATOM   1239  N   ASN A  89     -18.556   2.086  -2.078  1.00  1.15           N  
ATOM   1240  CA  ASN A  89     -19.126   0.755  -2.182  1.00  1.15           C  
ATOM   1241  C   ASN A  89     -18.650   0.051  -3.457  1.00  1.15           C  
ATOM   1242  O   ASN A  89     -18.395  -1.155  -3.462  1.00  1.15           O  
ATOM   1243  CB  ASN A  89     -20.629   0.865  -2.158  1.00  1.15           C  
ATOM   1244  CG  ASN A  89     -21.130   1.273  -0.798  1.00  1.15           C  
ATOM   1245  OD1 ASN A  89     -20.474   1.038   0.226  1.00  1.15           O  
ATOM   1246  ND2 ASN A  89     -22.277   1.897  -0.768  1.00  1.15           N  
ATOM   1247  H   ASN A  89     -19.163   2.898  -2.206  1.00  1.15           H  
ATOM   1248  HA  ASN A  89     -18.790   0.163  -1.330  1.00  1.15           H  
ATOM   1249 1HB  ASN A  89     -20.948   1.609  -2.891  1.00  1.15           H  
ATOM   1250 2HB  ASN A  89     -21.074  -0.088  -2.440  1.00  1.15           H  
ATOM   1251 1HD2 ASN A  89     -22.656   2.204   0.105  1.00  1.15           H  
ATOM   1252 2HD2 ASN A  89     -22.771   2.072  -1.616  1.00  1.15           H  
ATOM   1253  N   MET A  90     -18.485   0.821  -4.536  1.00  1.07           N  
ATOM   1254  CA  MET A  90     -18.040   0.256  -5.802  1.00  1.07           C  
ATOM   1255  C   MET A  90     -16.541   0.041  -5.884  1.00  1.07           C  
ATOM   1256  O   MET A  90     -16.113  -0.976  -6.429  1.00  1.07           O  
ATOM   1257  CB  MET A  90     -18.480   1.137  -6.960  1.00  1.07           C  
ATOM   1258  CG  MET A  90     -19.964   1.186  -7.191  1.00  1.07           C  
ATOM   1259  SD  MET A  90     -20.672  -0.405  -7.627  1.00  1.07           S  
ATOM   1260  CE  MET A  90     -21.289  -0.999  -6.079  1.00  1.07           C  
ATOM   1261  H   MET A  90     -18.737   1.807  -4.489  1.00  1.07           H  
ATOM   1262  HA  MET A  90     -18.515  -0.716  -5.917  1.00  1.07           H  
ATOM   1263 1HB  MET A  90     -18.138   2.156  -6.786  1.00  1.07           H  
ATOM   1264 2HB  MET A  90     -18.012   0.788  -7.882  1.00  1.07           H  
ATOM   1265 1HG  MET A  90     -20.465   1.537  -6.301  1.00  1.07           H  
ATOM   1266 2HG  MET A  90     -20.158   1.877  -7.975  1.00  1.07           H  
ATOM   1267 1HE  MET A  90     -21.757  -1.953  -6.233  1.00  1.07           H  
ATOM   1268 2HE  MET A  90     -20.468  -1.108  -5.378  1.00  1.07           H  
ATOM   1269 3HE  MET A  90     -22.014  -0.299  -5.679  1.00  1.07           H  
ATOM   1270  N   THR A  91     -15.731   0.906  -5.269  1.00  0.98           N  
ATOM   1271  CA  THR A  91     -14.284   0.752  -5.370  1.00  0.98           C  
ATOM   1272  C   THR A  91     -13.830  -0.667  -5.055  1.00  0.98           C  
ATOM   1273  O   THR A  91     -13.057  -1.254  -5.814  1.00  0.98           O  
ATOM   1274  CB  THR A  91     -13.550   1.764  -4.476  1.00  0.98           C  
ATOM   1275  OG1 THR A  91     -13.824   3.091  -4.926  1.00  0.98           O  
ATOM   1276  CG2 THR A  91     -12.077   1.498  -4.510  1.00  0.98           C  
ATOM   1277  H   THR A  91     -16.102   1.731  -4.794  1.00  0.98           H  
ATOM   1278  HA  THR A  91     -13.989   0.968  -6.391  1.00  0.98           H  
ATOM   1279  HB  THR A  91     -13.909   1.666  -3.444  1.00  0.98           H  
ATOM   1280  HG1 THR A  91     -14.762   3.295  -4.753  1.00  0.98           H  
ATOM   1281 1HG2 THR A  91     -11.563   2.213  -3.875  1.00  0.98           H  
ATOM   1282 2HG2 THR A  91     -11.893   0.491  -4.150  1.00  0.98           H  
ATOM   1283 3HG2 THR A  91     -11.723   1.589  -5.530  1.00  0.98           H  
ATOM   1284  N   GLU A  92     -14.359  -1.265  -4.000  1.00  0.90           N  
ATOM   1285  CA  GLU A  92     -13.950  -2.615  -3.625  1.00  0.90           C  
ATOM   1286  C   GLU A  92     -14.288  -3.681  -4.697  1.00  0.90           C  
ATOM   1287  O   GLU A  92     -13.678  -4.749  -4.728  1.00  0.90           O  
ATOM   1288  CB  GLU A  92     -14.564  -2.981  -2.276  1.00  0.90           C  
ATOM   1289  CG  GLU A  92     -14.001  -2.175  -1.104  1.00  0.90           C  
ATOM   1290  CD  GLU A  92     -14.610  -2.543   0.253  1.00  0.90           C  
ATOM   1291  OE1 GLU A  92     -15.523  -3.336   0.289  1.00  0.90           O  
ATOM   1292  OE2 GLU A  92     -14.144  -2.032   1.250  1.00  0.90           O  
ATOM   1293  H   GLU A  92     -15.029  -0.760  -3.431  1.00  0.90           H  
ATOM   1294  HA  GLU A  92     -12.866  -2.609  -3.499  1.00  0.90           H  
ATOM   1295 1HB  GLU A  92     -15.645  -2.824  -2.314  1.00  0.90           H  
ATOM   1296 2HB  GLU A  92     -14.388  -4.038  -2.074  1.00  0.90           H  
ATOM   1297 1HG  GLU A  92     -12.919  -2.319  -1.062  1.00  0.90           H  
ATOM   1298 2HG  GLU A  92     -14.194  -1.126  -1.312  1.00  0.90           H  
ATOM   1299  N   THR A  93     -15.274  -3.417  -5.567  1.00  0.84           N  
ATOM   1300  CA  THR A  93     -15.676  -4.374  -6.600  1.00  0.84           C  
ATOM   1301  C   THR A  93     -14.959  -4.080  -7.927  1.00  0.84           C  
ATOM   1302  O   THR A  93     -15.041  -4.863  -8.872  1.00  0.84           O  
ATOM   1303  CB  THR A  93     -17.193  -4.308  -6.863  1.00  0.84           C  
ATOM   1304  OG1 THR A  93     -17.527  -3.048  -7.447  1.00  0.84           O  
ATOM   1305  CG2 THR A  93     -17.952  -4.434  -5.565  1.00  0.84           C  
ATOM   1306  H   THR A  93     -15.736  -2.515  -5.543  1.00  0.84           H  
ATOM   1307  HA  THR A  93     -15.405  -5.383  -6.281  1.00  0.84           H  
ATOM   1308  HB  THR A  93     -17.487  -5.114  -7.533  1.00  0.84           H  
ATOM   1309  HG1 THR A  93     -16.992  -2.344  -7.026  1.00  0.84           H  
ATOM   1310 1HG2 THR A  93     -19.020  -4.379  -5.767  1.00  0.84           H  
ATOM   1311 2HG2 THR A  93     -17.716  -5.390  -5.102  1.00  0.84           H  
ATOM   1312 3HG2 THR A  93     -17.665  -3.618  -4.894  1.00  0.84           H  
ATOM   1313  N   LEU A  94     -14.274  -2.935  -7.994  1.00  0.80           N  
ATOM   1314  CA  LEU A  94     -13.574  -2.520  -9.204  1.00  0.80           C  
ATOM   1315  C   LEU A  94     -12.099  -2.898  -9.121  1.00  0.80           C  
ATOM   1316  O   LEU A  94     -11.479  -3.289 -10.110  1.00  0.80           O  
ATOM   1317  CB  LEU A  94     -13.702  -1.016  -9.339  1.00  0.80           C  
ATOM   1318  CG  LEU A  94     -15.087  -0.510  -9.445  1.00  0.80           C  
ATOM   1319  CD1 LEU A  94     -15.043   0.962  -9.404  1.00  0.80           C  
ATOM   1320  CD2 LEU A  94     -15.737  -1.019 -10.679  1.00  0.80           C  
ATOM   1321  H   LEU A  94     -14.247  -2.319  -7.182  1.00  0.80           H  
ATOM   1322  HA  LEU A  94     -14.023  -3.014 -10.062  1.00  0.80           H  
ATOM   1323 1HB  LEU A  94     -13.281  -0.574  -8.446  1.00  0.80           H  
ATOM   1324 2HB  LEU A  94     -13.135  -0.679 -10.209  1.00  0.80           H  
ATOM   1325  HG  LEU A  94     -15.642  -0.851  -8.630  1.00  0.80           H  
ATOM   1326 1HD1 LEU A  94     -16.039   1.314  -9.426  1.00  0.80           H  
ATOM   1327 2HD1 LEU A  94     -14.582   1.293  -8.492  1.00  0.80           H  
ATOM   1328 3HD1 LEU A  94     -14.476   1.347 -10.253  1.00  0.80           H  
ATOM   1329 1HD2 LEU A  94     -16.763  -0.648 -10.736  1.00  0.80           H  
ATOM   1330 2HD2 LEU A  94     -15.183  -0.682 -11.530  1.00  0.80           H  
ATOM   1331 3HD2 LEU A  94     -15.740  -2.104 -10.646  1.00  0.80           H  
ATOM   1332  N   LEU A  95     -11.536  -2.790  -7.925  1.00  0.77           N  
ATOM   1333  CA  LEU A  95     -10.131  -3.095  -7.724  1.00  0.77           C  
ATOM   1334  C   LEU A  95      -9.910  -4.616  -7.808  1.00  0.77           C  
ATOM   1335  O   LEU A  95     -10.801  -5.374  -7.435  1.00  0.77           O  
ATOM   1336  CB  LEU A  95      -9.695  -2.626  -6.333  1.00  0.77           C  
ATOM   1337  CG  LEU A  95      -9.722  -1.134  -6.042  1.00  0.77           C  
ATOM   1338  CD1 LEU A  95      -9.348  -0.916  -4.560  1.00  0.77           C  
ATOM   1339  CD2 LEU A  95      -8.776  -0.453  -6.931  1.00  0.77           C  
ATOM   1340  H   LEU A  95     -12.093  -2.443  -7.145  1.00  0.77           H  
ATOM   1341  HA  LEU A  95      -9.565  -2.560  -8.477  1.00  0.77           H  
ATOM   1342 1HB  LEU A  95     -10.387  -3.049  -5.636  1.00  0.77           H  
ATOM   1343 2HB  LEU A  95      -8.706  -3.006  -6.111  1.00  0.77           H  
ATOM   1344  HG  LEU A  95     -10.714  -0.741  -6.211  1.00  0.77           H  
ATOM   1345 1HD1 LEU A  95      -9.360   0.142  -4.330  1.00  0.77           H  
ATOM   1346 2HD1 LEU A  95     -10.068  -1.433  -3.922  1.00  0.77           H  
ATOM   1347 3HD1 LEU A  95      -8.348  -1.314  -4.371  1.00  0.77           H  
ATOM   1348 1HD2 LEU A  95      -8.774   0.617  -6.727  1.00  0.77           H  
ATOM   1349 2HD2 LEU A  95      -7.819  -0.870  -6.730  1.00  0.77           H  
ATOM   1350 3HD2 LEU A  95      -9.049  -0.627  -7.974  1.00  0.77           H  
ATOM   1351  N   PRO A  96      -8.747  -5.101  -8.283  1.00  0.76           N  
ATOM   1352  CA  PRO A  96      -8.348  -6.504  -8.253  1.00  0.76           C  
ATOM   1353  C   PRO A  96      -8.338  -7.022  -6.821  1.00  0.76           C  
ATOM   1354  O   PRO A  96      -8.041  -6.277  -5.889  1.00  0.76           O  
ATOM   1355  CB  PRO A  96      -6.943  -6.490  -8.863  1.00  0.76           C  
ATOM   1356  CG  PRO A  96      -6.918  -5.257  -9.731  1.00  0.76           C  
ATOM   1357  CD  PRO A  96      -7.822  -4.233  -9.032  1.00  0.76           C  
ATOM   1358  HA  PRO A  96      -9.047  -7.088  -8.872  1.00  0.76           H  
ATOM   1359 1HB  PRO A  96      -6.186  -6.469  -8.067  1.00  0.76           H  
ATOM   1360 2HB  PRO A  96      -6.774  -7.414  -9.432  1.00  0.76           H  
ATOM   1361 1HG  PRO A  96      -5.881  -4.889  -9.838  1.00  0.76           H  
ATOM   1362 2HG  PRO A  96      -7.259  -5.521 -10.734  1.00  0.76           H  
ATOM   1363 1HD  PRO A  96      -7.264  -3.552  -8.394  1.00  0.76           H  
ATOM   1364 2HD  PRO A  96      -8.359  -3.702  -9.809  1.00  0.76           H  
ATOM   1365  N   GLU A  97      -8.577  -8.320  -6.666  1.00  0.76           N  
ATOM   1366  CA  GLU A  97      -8.713  -9.032  -5.376  1.00  0.76           C  
ATOM   1367  C   GLU A  97      -7.722  -8.688  -4.249  1.00  0.76           C  
ATOM   1368  O   GLU A  97      -7.973  -9.017  -3.090  1.00  0.76           O  
ATOM   1369  CB  GLU A  97      -8.677 -10.541  -5.638  1.00  0.76           C  
ATOM   1370  CG  GLU A  97      -8.929 -11.404  -4.408  1.00  0.76           C  
ATOM   1371  CD  GLU A  97      -9.012 -12.881  -4.727  1.00  0.76           C  
ATOM   1372  OE1 GLU A  97      -8.909 -13.231  -5.879  1.00  0.76           O  
ATOM   1373  OE2 GLU A  97      -9.177 -13.658  -3.815  1.00  0.76           O  
ATOM   1374  H   GLU A  97      -8.756  -8.859  -7.501  1.00  0.76           H  
ATOM   1375  HA  GLU A  97      -9.700  -8.793  -4.990  1.00  0.76           H  
ATOM   1376 1HB  GLU A  97      -9.433 -10.794  -6.381  1.00  0.76           H  
ATOM   1377 2HB  GLU A  97      -7.705 -10.814  -6.048  1.00  0.76           H  
ATOM   1378 1HG  GLU A  97      -8.125 -11.238  -3.692  1.00  0.76           H  
ATOM   1379 2HG  GLU A  97      -9.864 -11.083  -3.944  1.00  0.76           H  
ATOM   1380  N   ASN A  98      -6.557  -8.152  -4.568  1.00  0.76           N  
ATOM   1381  CA  ASN A  98      -5.603  -7.828  -3.519  1.00  0.76           C  
ATOM   1382  C   ASN A  98      -4.982  -6.441  -3.704  1.00  0.76           C  
ATOM   1383  O   ASN A  98      -3.988  -6.107  -3.058  1.00  0.76           O  
ATOM   1384  CB  ASN A  98      -4.557  -8.918  -3.417  1.00  0.76           C  
ATOM   1385  CG  ASN A  98      -3.731  -9.094  -4.679  1.00  0.76           C  
ATOM   1386  OD1 ASN A  98      -3.783  -8.291  -5.619  1.00  0.76           O  
ATOM   1387  ND2 ASN A  98      -2.964 -10.157  -4.712  1.00  0.76           N  
ATOM   1388  H   ASN A  98      -6.362  -7.921  -5.529  1.00  0.76           H  
ATOM   1389  HA  ASN A  98      -6.141  -7.794  -2.570  1.00  0.76           H  
ATOM   1390 1HB  ASN A  98      -3.886  -8.697  -2.587  1.00  0.76           H  
ATOM   1391 2HB  ASN A  98      -5.052  -9.864  -3.191  1.00  0.76           H  
ATOM   1392 1HD2 ASN A  98      -2.394 -10.338  -5.514  1.00  0.76           H  
ATOM   1393 2HD2 ASN A  98      -2.948 -10.787  -3.936  1.00  0.76           H  
ATOM   1394  N   ALA A  99      -5.570  -5.640  -4.592  1.00  0.78           N  
ATOM   1395  CA  ALA A  99      -5.084  -4.293  -4.871  1.00  0.78           C  
ATOM   1396  C   ALA A  99      -5.618  -3.319  -3.851  1.00  0.78           C  
ATOM   1397  O   ALA A  99      -6.734  -3.493  -3.351  1.00  0.78           O  
ATOM   1398  CB  ALA A  99      -5.501  -3.846  -6.244  1.00  0.78           C  
ATOM   1399  H   ALA A  99      -6.405  -5.964  -5.072  1.00  0.78           H  
ATOM   1400  HA  ALA A  99      -3.996  -4.300  -4.808  1.00  0.78           H  
ATOM   1401 1HB  ALA A  99      -5.117  -2.855  -6.427  1.00  0.78           H  
ATOM   1402 2HB  ALA A  99      -5.104  -4.530  -6.989  1.00  0.78           H  
ATOM   1403 3HB  ALA A  99      -6.576  -3.844  -6.283  1.00  0.78           H  
ATOM   1404  N   LYS A 100      -4.860  -2.262  -3.574  1.00  0.82           N  
ATOM   1405  CA  LYS A 100      -5.349  -1.272  -2.617  1.00  0.82           C  
ATOM   1406  C   LYS A 100      -5.368   0.150  -3.148  1.00  0.82           C  
ATOM   1407  O   LYS A 100      -4.457   0.573  -3.862  1.00  0.82           O  
ATOM   1408  CB  LYS A 100      -4.506  -1.324  -1.342  1.00  0.82           C  
ATOM   1409  CG  LYS A 100      -4.605  -2.650  -0.608  1.00  0.82           C  
ATOM   1410  CD  LYS A 100      -3.834  -2.653   0.691  1.00  0.82           C  
ATOM   1411  CE  LYS A 100      -3.949  -4.011   1.376  1.00  0.82           C  
ATOM   1412  NZ  LYS A 100      -3.214  -4.047   2.670  1.00  0.82           N  
ATOM   1413  H   LYS A 100      -3.946  -2.171  -4.022  1.00  0.82           H  
ATOM   1414  HA  LYS A 100      -6.370  -1.530  -2.362  1.00  0.82           H  
ATOM   1415 1HB  LYS A 100      -3.458  -1.137  -1.585  1.00  0.82           H  
ATOM   1416 2HB  LYS A 100      -4.839  -0.537  -0.660  1.00  0.82           H  
ATOM   1417 1HG  LYS A 100      -5.653  -2.844  -0.396  1.00  0.82           H  
ATOM   1418 2HG  LYS A 100      -4.230  -3.454  -1.242  1.00  0.82           H  
ATOM   1419 1HD  LYS A 100      -2.784  -2.433   0.500  1.00  0.82           H  
ATOM   1420 2HD  LYS A 100      -4.238  -1.885   1.352  1.00  0.82           H  
ATOM   1421 1HE  LYS A 100      -5.001  -4.228   1.558  1.00  0.82           H  
ATOM   1422 2HE  LYS A 100      -3.542  -4.776   0.715  1.00  0.82           H  
ATOM   1423 1HZ  LYS A 100      -3.317  -4.960   3.087  1.00  0.82           H  
ATOM   1424 2HZ  LYS A 100      -2.235  -3.857   2.508  1.00  0.82           H  
ATOM   1425 3HZ  LYS A 100      -3.596  -3.348   3.291  1.00  0.82           H  
ATOM   1426  N   MET A 101      -6.375   0.914  -2.736  1.00  0.87           N  
ATOM   1427  CA  MET A 101      -6.426   2.301  -3.164  1.00  0.87           C  
ATOM   1428  C   MET A 101      -6.900   3.204  -2.038  1.00  0.87           C  
ATOM   1429  O   MET A 101      -7.852   2.886  -1.319  1.00  0.87           O  
ATOM   1430  CB  MET A 101      -7.329   2.455  -4.392  1.00  0.87           C  
ATOM   1431  CG  MET A 101      -7.267   3.840  -5.038  1.00  0.87           C  
ATOM   1432  SD  MET A 101      -8.131   3.920  -6.617  1.00  0.87           S  
ATOM   1433  CE  MET A 101      -9.791   4.032  -6.058  1.00  0.87           C  
ATOM   1434  H   MET A 101      -7.093   0.509  -2.135  1.00  0.87           H  
ATOM   1435  HA  MET A 101      -5.425   2.614  -3.432  1.00  0.87           H  
ATOM   1436 1HB  MET A 101      -7.100   1.698  -5.127  1.00  0.87           H  
ATOM   1437 2HB  MET A 101      -8.362   2.302  -4.087  1.00  0.87           H  
ATOM   1438 1HG  MET A 101      -7.710   4.578  -4.366  1.00  0.87           H  
ATOM   1439 2HG  MET A 101      -6.226   4.117  -5.198  1.00  0.87           H  
ATOM   1440 1HE  MET A 101     -10.459   4.095  -6.907  1.00  0.87           H  
ATOM   1441 2HE  MET A 101     -10.020   3.164  -5.471  1.00  0.87           H  
ATOM   1442 3HE  MET A 101      -9.909   4.920  -5.450  1.00  0.87           H  
ATOM   1443  N   THR A 102      -6.241   4.346  -1.901  1.00  0.97           N  
ATOM   1444  CA  THR A 102      -6.634   5.315  -0.885  1.00  0.97           C  
ATOM   1445  C   THR A 102      -7.329   6.498  -1.535  1.00  0.97           C  
ATOM   1446  O   THR A 102      -6.858   7.012  -2.545  1.00  0.97           O  
ATOM   1447  CB  THR A 102      -5.422   5.779  -0.070  1.00  0.97           C  
ATOM   1448  OG1 THR A 102      -4.830   4.649   0.572  1.00  0.97           O  
ATOM   1449  CG2 THR A 102      -5.847   6.784   0.985  1.00  0.97           C  
ATOM   1450  H   THR A 102      -5.434   4.524  -2.505  1.00  0.97           H  
ATOM   1451  HA  THR A 102      -7.340   4.847  -0.207  1.00  0.97           H  
ATOM   1452  HB  THR A 102      -4.694   6.225  -0.733  1.00  0.97           H  
ATOM   1453  HG1 THR A 102      -4.401   4.095  -0.082  1.00  0.97           H  
ATOM   1454 1HG2 THR A 102      -4.991   7.106   1.564  1.00  0.97           H  
ATOM   1455 2HG2 THR A 102      -6.291   7.637   0.507  1.00  0.97           H  
ATOM   1456 3HG2 THR A 102      -6.577   6.327   1.645  1.00  0.97           H  
ATOM   1457  N   VAL A 103      -8.470   6.893  -0.986  1.00  1.12           N  
ATOM   1458  CA  VAL A 103      -9.243   7.999  -1.535  1.00  1.12           C  
ATOM   1459  C   VAL A 103      -9.257   9.208  -0.594  1.00  1.12           C  
ATOM   1460  O   VAL A 103      -9.749   9.141   0.539  1.00  1.12           O  
ATOM   1461  CB  VAL A 103     -10.660   7.476  -1.859  1.00  1.12           C  
ATOM   1462  CG1 VAL A 103     -11.520   8.536  -2.392  1.00  1.12           C  
ATOM   1463  CG2 VAL A 103     -10.532   6.337  -2.905  1.00  1.12           C  
ATOM   1464  H   VAL A 103      -8.797   6.411  -0.151  1.00  1.12           H  
ATOM   1465  HA  VAL A 103      -8.779   8.314  -2.466  1.00  1.12           H  
ATOM   1466  HB  VAL A 103     -11.119   7.105  -0.950  1.00  1.12           H  
ATOM   1467 1HG1 VAL A 103     -12.510   8.137  -2.610  1.00  1.12           H  
ATOM   1468 2HG1 VAL A 103     -11.599   9.292  -1.636  1.00  1.12           H  
ATOM   1469 3HG1 VAL A 103     -11.084   8.947  -3.305  1.00  1.12           H  
ATOM   1470 1HG2 VAL A 103     -11.519   5.942  -3.141  1.00  1.12           H  
ATOM   1471 2HG2 VAL A 103     -10.074   6.729  -3.810  1.00  1.12           H  
ATOM   1472 3HG2 VAL A 103      -9.914   5.531  -2.508  1.00  1.12           H  
ATOM   1473  N   VAL A 104      -8.664  10.302  -1.083  1.00  1.34           N  
ATOM   1474  CA  VAL A 104      -8.435  11.540  -0.343  1.00  1.34           C  
ATOM   1475  C   VAL A 104      -9.083  12.806  -0.944  1.00  1.34           C  
ATOM   1476  O   VAL A 104      -8.857  13.102  -2.115  1.00  1.34           O  
ATOM   1477  CB  VAL A 104      -6.917  11.802  -0.302  1.00  1.34           C  
ATOM   1478  CG1 VAL A 104      -6.618  13.082   0.398  1.00  1.34           C  
ATOM   1479  CG2 VAL A 104      -6.253  10.706   0.393  1.00  1.34           C  
ATOM   1480  H   VAL A 104      -8.307  10.264  -2.033  1.00  1.34           H  
ATOM   1481  HA  VAL A 104      -8.772  11.361   0.670  1.00  1.34           H  
ATOM   1482  HB  VAL A 104      -6.534  11.873  -1.325  1.00  1.34           H  
ATOM   1483 1HG1 VAL A 104      -5.547  13.247   0.411  1.00  1.34           H  
ATOM   1484 2HG1 VAL A 104      -7.091  13.893  -0.131  1.00  1.34           H  
ATOM   1485 3HG1 VAL A 104      -6.992  13.041   1.421  1.00  1.34           H  
ATOM   1486 1HG2 VAL A 104      -5.202  10.887   0.413  1.00  1.34           H  
ATOM   1487 2HG2 VAL A 104      -6.626  10.666   1.397  1.00  1.34           H  
ATOM   1488 3HG2 VAL A 104      -6.453   9.781  -0.123  1.00  1.34           H  
ATOM   1489  N   PRO A 105      -9.961  13.507  -0.229  1.00  1.63           N  
ATOM   1490  CA  PRO A 105     -10.498  14.790  -0.617  1.00  1.63           C  
ATOM   1491  C   PRO A 105      -9.473  15.856  -0.228  1.00  1.63           C  
ATOM   1492  O   PRO A 105      -8.643  15.588   0.638  1.00  1.63           O  
ATOM   1493  CB  PRO A 105     -11.768  14.857   0.199  1.00  1.63           C  
ATOM   1494  CG  PRO A 105     -11.437  14.117   1.459  1.00  1.63           C  
ATOM   1495  CD  PRO A 105     -10.502  12.990   1.037  1.00  1.63           C  
ATOM   1496  HA  PRO A 105     -10.703  14.778  -1.695  1.00  1.63           H  
ATOM   1497 1HB  PRO A 105     -12.044  15.907   0.381  1.00  1.63           H  
ATOM   1498 2HB  PRO A 105     -12.574  14.405  -0.371  1.00  1.63           H  
ATOM   1499 1HG  PRO A 105     -10.979  14.803   2.188  1.00  1.63           H  
ATOM   1500 2HG  PRO A 105     -12.358  13.743   1.916  1.00  1.63           H  
ATOM   1501 1HD  PRO A 105      -9.720  12.905   1.809  1.00  1.63           H  
ATOM   1502 2HD  PRO A 105     -11.055  12.047   0.880  1.00  1.63           H  
ATOM   1503  N   PRO A 106      -9.500  17.062  -0.798  1.00  1.99           N  
ATOM   1504  CA  PRO A 106      -8.748  18.202  -0.337  1.00  1.99           C  
ATOM   1505  C   PRO A 106      -9.371  18.690   0.956  1.00  1.99           C  
ATOM   1506  O   PRO A 106     -10.571  18.514   1.179  1.00  1.99           O  
ATOM   1507  CB  PRO A 106      -8.891  19.195  -1.491  1.00  1.99           C  
ATOM   1508  CG  PRO A 106     -10.196  18.827  -2.134  1.00  1.99           C  
ATOM   1509  CD  PRO A 106     -10.283  17.313  -1.985  1.00  1.99           C  
ATOM   1510  HA  PRO A 106      -7.697  17.914  -0.183  1.00  1.99           H  
ATOM   1511 1HB  PRO A 106      -8.876  20.223  -1.108  1.00  1.99           H  
ATOM   1512 2HB  PRO A 106      -8.029  19.098  -2.179  1.00  1.99           H  
ATOM   1513 1HG  PRO A 106     -11.027  19.360  -1.653  1.00  1.99           H  
ATOM   1514 2HG  PRO A 106     -10.189  19.145  -3.189  1.00  1.99           H  
ATOM   1515 1HD  PRO A 106     -11.329  17.006  -1.858  1.00  1.99           H  
ATOM   1516 2HD  PRO A 106      -9.798  16.834  -2.842  1.00  1.99           H  
ATOM   1517  N   GLU A 107      -8.593  19.396   1.761  1.00  2.39           N  
ATOM   1518  CA  GLU A 107      -9.095  19.944   3.021  1.00  2.39           C  
ATOM   1519  C   GLU A 107     -10.248  20.931   2.837  1.00  2.39           C  
ATOM   1520  O   GLU A 107     -11.062  21.116   3.738  1.00  2.39           O  
ATOM   1521  CB  GLU A 107      -7.964  20.621   3.796  1.00  2.39           C  
ATOM   1522  CG  GLU A 107      -6.921  19.660   4.363  1.00  2.39           C  
ATOM   1523  CD  GLU A 107      -5.830  20.357   5.154  1.00  2.39           C  
ATOM   1524  OE1 GLU A 107      -5.785  21.565   5.141  1.00  2.39           O  
ATOM   1525  OE2 GLU A 107      -5.053  19.674   5.783  1.00  2.39           O  
ATOM   1526  H   GLU A 107      -7.619  19.525   1.523  1.00  2.39           H  
ATOM   1527  HA  GLU A 107      -9.466  19.113   3.622  1.00  2.39           H  
ATOM   1528 1HB  GLU A 107      -7.449  21.327   3.144  1.00  2.39           H  
ATOM   1529 2HB  GLU A 107      -8.383  21.189   4.626  1.00  2.39           H  
ATOM   1530 1HG  GLU A 107      -7.423  18.941   5.012  1.00  2.39           H  
ATOM   1531 2HG  GLU A 107      -6.471  19.108   3.538  1.00  2.39           H  
ATOM   1532  N   GLY A 108     -10.301  21.584   1.681  1.00  2.76           N  
ATOM   1533  CA  GLY A 108     -11.343  22.561   1.405  1.00  2.76           C  
ATOM   1534  C   GLY A 108     -12.665  21.938   0.928  1.00  2.76           C  
ATOM   1535  O   GLY A 108     -13.621  22.664   0.654  1.00  2.76           O  
ATOM   1536  H   GLY A 108      -9.604  21.386   0.981  1.00  2.76           H  
ATOM   1537 1HA  GLY A 108     -11.528  23.146   2.306  1.00  2.76           H  
ATOM   1538 2HA  GLY A 108     -10.983  23.258   0.651  1.00  2.76           H  
ATOM   1539  N   ALA A 109     -12.722  20.610   0.770  1.00  2.99           N  
ATOM   1540  CA  ALA A 109     -13.966  19.995   0.310  1.00  2.99           C  
ATOM   1541  C   ALA A 109     -15.063  20.241   1.348  1.00  2.99           C  
ATOM   1542  O   ALA A 109     -14.819  20.158   2.551  1.00  2.99           O  
ATOM   1543  CB  ALA A 109     -13.773  18.502   0.064  1.00  2.99           C  
ATOM   1544  H   ALA A 109     -11.923  20.017   0.992  1.00  2.99           H  
ATOM   1545  HA  ALA A 109     -14.265  20.472  -0.622  1.00  2.99           H  
ATOM   1546 1HB  ALA A 109     -14.707  18.066  -0.289  1.00  2.99           H  
ATOM   1547 2HB  ALA A 109     -13.003  18.354  -0.685  1.00  2.99           H  
ATOM   1548 3HB  ALA A 109     -13.470  18.021   0.991  1.00  2.99           H  
ATOM   1549  N   ILE A 110     -16.279  20.505   0.882  1.00  3.03           N  
ATOM   1550  CA  ILE A 110     -17.400  20.740   1.788  1.00  3.03           C  
ATOM   1551  C   ILE A 110     -18.359  19.556   1.795  1.00  3.03           C  
ATOM   1552  O   ILE A 110     -18.801  19.157   0.721  1.00  3.03           O  
ATOM   1553  CB  ILE A 110     -18.169  21.996   1.360  1.00  3.03           C  
ATOM   1554  CG1 ILE A 110     -17.201  23.184   1.299  1.00  3.03           C  
ATOM   1555  CG2 ILE A 110     -19.329  22.270   2.305  1.00  3.03           C  
ATOM   1556  CD1 ILE A 110     -16.507  23.473   2.614  1.00  3.03           C  
ATOM   1557  H   ILE A 110     -16.420  20.563  -0.117  1.00  3.03           H  
ATOM   1558  HA  ILE A 110     -16.989  20.916   2.771  1.00  3.03           H  
ATOM   1559  HB  ILE A 110     -18.562  21.847   0.356  1.00  3.03           H  
ATOM   1560 1HG1 ILE A 110     -16.435  22.982   0.547  1.00  3.03           H  
ATOM   1561 2HG1 ILE A 110     -17.753  24.074   1.002  1.00  3.03           H  
ATOM   1562 1HG2 ILE A 110     -19.865  23.156   1.974  1.00  3.03           H  
ATOM   1563 2HG2 ILE A 110     -20.011  21.417   2.308  1.00  3.03           H  
ATOM   1564 3HG2 ILE A 110     -18.952  22.433   3.311  1.00  3.03           H  
ATOM   1565 1HD1 ILE A 110     -15.839  24.325   2.488  1.00  3.03           H  
ATOM   1566 2HD1 ILE A 110     -17.249  23.701   3.377  1.00  3.03           H  
ATOM   1567 3HD1 ILE A 110     -15.925  22.606   2.922  1.00  3.03           H  
ATOM   1568  N   PRO A 111     -18.675  18.944   2.956  1.00  2.90           N  
ATOM   1569  CA  PRO A 111     -19.572  17.811   3.031  1.00  2.90           C  
ATOM   1570  C   PRO A 111     -20.986  18.242   2.671  1.00  2.90           C  
ATOM   1571  O   PRO A 111     -21.416  19.317   3.096  1.00  2.90           O  
ATOM   1572  CB  PRO A 111     -19.428  17.350   4.481  1.00  2.90           C  
ATOM   1573  CG  PRO A 111     -18.969  18.588   5.243  1.00  2.90           C  
ATOM   1574  CD  PRO A 111     -18.123  19.383   4.251  1.00  2.90           C  
ATOM   1575  HA  PRO A 111     -19.200  17.058   2.362  1.00  2.90           H  
ATOM   1576 1HB  PRO A 111     -20.389  16.955   4.837  1.00  2.90           H  
ATOM   1577 2HB  PRO A 111     -18.707  16.519   4.532  1.00  2.90           H  
ATOM   1578 1HG  PRO A 111     -19.845  19.152   5.598  1.00  2.90           H  
ATOM   1579 2HG  PRO A 111     -18.402  18.289   6.140  1.00  2.90           H  
ATOM   1580 1HD  PRO A 111     -18.310  20.446   4.431  1.00  2.90           H  
ATOM   1581 2HD  PRO A 111     -17.053  19.122   4.329  1.00  2.90           H  
ATOM   1582  N   VAL A 112     -21.700  17.433   1.879  1.00  2.66           N  
ATOM   1583  CA  VAL A 112     -23.069  17.772   1.488  1.00  2.66           C  
ATOM   1584  C   VAL A 112     -24.092  16.613   1.438  1.00  2.66           C  
ATOM   1585  O   VAL A 112     -25.294  16.889   1.394  1.00  2.66           O  
ATOM   1586  CB  VAL A 112     -23.097  18.538   0.130  1.00  2.66           C  
ATOM   1587  CG1 VAL A 112     -22.372  19.900   0.224  1.00  2.66           C  
ATOM   1588  CG2 VAL A 112     -22.420  17.731  -0.923  1.00  2.66           C  
ATOM   1589  H   VAL A 112     -21.295  16.543   1.592  1.00  2.66           H  
ATOM   1590  HA  VAL A 112     -23.438  18.477   2.233  1.00  2.66           H  
ATOM   1591  HB  VAL A 112     -24.135  18.721  -0.141  1.00  2.66           H  
ATOM   1592 1HG1 VAL A 112     -22.432  20.406  -0.736  1.00  2.66           H  
ATOM   1593 2HG1 VAL A 112     -22.848  20.514   0.988  1.00  2.66           H  
ATOM   1594 3HG1 VAL A 112     -21.327  19.763   0.475  1.00  2.66           H  
ATOM   1595 1HG2 VAL A 112     -22.452  18.261  -1.870  1.00  2.66           H  
ATOM   1596 2HG2 VAL A 112     -21.390  17.591  -0.624  1.00  2.66           H  
ATOM   1597 3HG2 VAL A 112     -22.907  16.778  -1.027  1.00  2.66           H  
ATOM   1598  N   LYS A 113     -23.658  15.336   1.421  1.00  2.39           N  
ATOM   1599  CA  LYS A 113     -24.666  14.249   1.315  1.00  2.39           C  
ATOM   1600  C   LYS A 113     -24.507  13.077   2.283  1.00  2.39           C  
ATOM   1601  O   LYS A 113     -23.405  12.590   2.555  1.00  2.39           O  
ATOM   1602  CB  LYS A 113     -24.739  13.625  -0.092  1.00  2.39           C  
ATOM   1603  CG  LYS A 113     -25.240  14.506  -1.253  1.00  2.39           C  
ATOM   1604  CD  LYS A 113     -25.415  13.635  -2.514  1.00  2.39           C  
ATOM   1605  CE  LYS A 113     -25.923  14.402  -3.735  1.00  2.39           C  
ATOM   1606  NZ  LYS A 113     -26.036  13.497  -4.955  1.00  2.39           N  
ATOM   1607  H   LYS A 113     -22.655  15.130   1.481  1.00  2.39           H  
ATOM   1608  HA  LYS A 113     -25.642  14.685   1.524  1.00  2.39           H  
ATOM   1609 1HB  LYS A 113     -23.749  13.273  -0.362  1.00  2.39           H  
ATOM   1610 2HB  LYS A 113     -25.382  12.739  -0.054  1.00  2.39           H  
ATOM   1611 1HG  LYS A 113     -26.188  14.971  -0.986  1.00  2.39           H  
ATOM   1612 2HG  LYS A 113     -24.522  15.279  -1.465  1.00  2.39           H  
ATOM   1613 1HD  LYS A 113     -24.485  13.141  -2.764  1.00  2.39           H  
ATOM   1614 2HD  LYS A 113     -26.136  12.872  -2.281  1.00  2.39           H  
ATOM   1615 1HE  LYS A 113     -26.904  14.813  -3.510  1.00  2.39           H  
ATOM   1616 2HE  LYS A 113     -25.241  15.218  -3.959  1.00  2.39           H  
ATOM   1617 1HZ  LYS A 113     -26.379  14.019  -5.743  1.00  2.39           H  
ATOM   1618 2HZ  LYS A 113     -25.099  13.085  -5.193  1.00  2.39           H  
ATOM   1619 3HZ  LYS A 113     -26.678  12.736  -4.746  1.00  2.39           H  
ATOM   1620  N   ARG A 114     -25.641  12.564   2.753  1.00  2.14           N  
ATOM   1621  CA  ARG A 114     -25.594  11.391   3.606  1.00  2.14           C  
ATOM   1622  C   ARG A 114     -25.048  10.235   2.794  1.00  2.14           C  
ATOM   1623  O   ARG A 114     -25.294  10.142   1.593  1.00  2.14           O  
ATOM   1624  CB  ARG A 114     -26.964  11.019   4.149  1.00  2.14           C  
ATOM   1625  CG  ARG A 114     -27.967  10.500   3.122  1.00  2.14           C  
ATOM   1626  CD  ARG A 114     -29.278  10.200   3.768  1.00  2.14           C  
ATOM   1627  NE  ARG A 114     -30.250   9.645   2.840  1.00  2.14           N  
ATOM   1628  CZ  ARG A 114     -31.527   9.365   3.154  1.00  2.14           C  
ATOM   1629  NH1 ARG A 114     -31.987   9.605   4.368  1.00  2.14           N  
ATOM   1630  NH2 ARG A 114     -32.309   8.845   2.238  1.00  2.14           N  
ATOM   1631  H   ARG A 114     -26.527  12.990   2.519  1.00  2.14           H  
ATOM   1632  HA  ARG A 114     -24.922  11.585   4.442  1.00  2.14           H  
ATOM   1633 1HB  ARG A 114     -26.852  10.248   4.910  1.00  2.14           H  
ATOM   1634 2HB  ARG A 114     -27.409  11.889   4.631  1.00  2.14           H  
ATOM   1635 1HG  ARG A 114     -28.124  11.248   2.345  1.00  2.14           H  
ATOM   1636 2HG  ARG A 114     -27.587   9.581   2.670  1.00  2.14           H  
ATOM   1637 1HD  ARG A 114     -29.124   9.477   4.568  1.00  2.14           H  
ATOM   1638 2HD  ARG A 114     -29.693  11.117   4.185  1.00  2.14           H  
ATOM   1639  HE  ARG A 114     -29.947   9.438   1.887  1.00  2.14           H  
ATOM   1640 1HH1 ARG A 114     -31.379  10.004   5.069  1.00  2.14           H  
ATOM   1641 2HH1 ARG A 114     -32.946   9.390   4.595  1.00  2.14           H  
ATOM   1642 1HH2 ARG A 114     -31.919   8.656   1.302  1.00  2.14           H  
ATOM   1643 2HH2 ARG A 114     -33.268   8.628   2.450  1.00  2.14           H  
ATOM   1644  N   GLY A 115     -24.323   9.347   3.452  1.00  1.94           N  
ATOM   1645  CA  GLY A 115     -23.753   8.165   2.812  1.00  1.94           C  
ATOM   1646  C   GLY A 115     -22.311   8.422   2.386  1.00  1.94           C  
ATOM   1647  O   GLY A 115     -21.543   7.488   2.153  1.00  1.94           O  
ATOM   1648  H   GLY A 115     -24.146   9.492   4.435  1.00  1.94           H  
ATOM   1649 1HA  GLY A 115     -23.788   7.322   3.502  1.00  1.94           H  
ATOM   1650 2HA  GLY A 115     -24.348   7.894   1.940  1.00  1.94           H  
ATOM   1651  N   ALA A 116     -21.922   9.692   2.322  1.00  1.78           N  
ATOM   1652  CA  ALA A 116     -20.566  10.035   1.953  1.00  1.78           C  
ATOM   1653  C   ALA A 116     -19.673   9.755   3.143  1.00  1.78           C  
ATOM   1654  O   ALA A 116     -20.154   9.721   4.278  1.00  1.78           O  
ATOM   1655  CB  ALA A 116     -20.483  11.467   1.516  1.00  1.78           C  
ATOM   1656  H   ALA A 116     -22.574  10.458   2.512  1.00  1.78           H  
ATOM   1657  HA  ALA A 116     -20.255   9.395   1.127  1.00  1.78           H  
ATOM   1658 1HB  ALA A 116     -19.457  11.703   1.231  1.00  1.78           H  
ATOM   1659 2HB  ALA A 116     -21.149  11.613   0.666  1.00  1.78           H  
ATOM   1660 3HB  ALA A 116     -20.794  12.120   2.331  1.00  1.78           H  
ATOM   1661  N   THR A 117     -18.382   9.552   2.905  1.00  1.65           N  
ATOM   1662  CA  THR A 117     -17.482   9.264   4.011  1.00  1.65           C  
ATOM   1663  C   THR A 117     -16.764  10.468   4.619  1.00  1.65           C  
ATOM   1664  O   THR A 117     -16.341  10.411   5.774  1.00  1.65           O  
ATOM   1665  CB  THR A 117     -16.453   8.238   3.545  1.00  1.65           C  
ATOM   1666  OG1 THR A 117     -15.704   8.766   2.439  1.00  1.65           O  
ATOM   1667  CG2 THR A 117     -17.166   6.968   3.131  1.00  1.65           C  
ATOM   1668  H   THR A 117     -18.033   9.580   1.959  1.00  1.65           H  
ATOM   1669  HA  THR A 117     -18.072   8.805   4.804  1.00  1.65           H  
ATOM   1670  HB  THR A 117     -15.771   8.025   4.351  1.00  1.65           H  
ATOM   1671  HG1 THR A 117     -14.943   9.273   2.776  1.00  1.65           H  
ATOM   1672 1HG2 THR A 117     -16.441   6.228   2.808  1.00  1.65           H  
ATOM   1673 2HG2 THR A 117     -17.726   6.575   3.978  1.00  1.65           H  
ATOM   1674 3HG2 THR A 117     -17.855   7.186   2.314  1.00  1.65           H  
ATOM   1675  N   GLY A 118     -16.590  11.550   3.862  1.00  1.52           N  
ATOM   1676  CA  GLY A 118     -15.923  12.758   4.379  1.00  1.52           C  
ATOM   1677  C   GLY A 118     -14.395  12.642   4.547  1.00  1.52           C  
ATOM   1678  O   GLY A 118     -13.626  13.396   3.957  1.00  1.52           O  
ATOM   1679  H   GLY A 118     -16.949  11.548   2.920  1.00  1.52           H  
ATOM   1680 1HA  GLY A 118     -16.146  13.589   3.707  1.00  1.52           H  
ATOM   1681 2HA  GLY A 118     -16.367  13.017   5.339  1.00  1.52           H  
ATOM   1682  N   GLU A 119     -13.983  11.705   5.392  1.00  1.37           N  
ATOM   1683  CA  GLU A 119     -12.589  11.415   5.728  1.00  1.37           C  
ATOM   1684  C   GLU A 119     -11.919  10.486   4.721  1.00  1.37           C  
ATOM   1685  O   GLU A 119     -12.593   9.816   3.937  1.00  1.37           O  
ATOM   1686  CB  GLU A 119     -12.503  10.784   7.116  1.00  1.37           C  
ATOM   1687  CG  GLU A 119     -12.981  11.691   8.247  1.00  1.37           C  
ATOM   1688  CD  GLU A 119     -12.862  11.058   9.616  1.00  1.37           C  
ATOM   1689  OE1 GLU A 119     -12.637   9.872   9.688  1.00  1.37           O  
ATOM   1690  OE2 GLU A 119     -12.994  11.766  10.588  1.00  1.37           O  
ATOM   1691  H   GLU A 119     -14.715  11.156   5.827  1.00  1.37           H  
ATOM   1692  HA  GLU A 119     -12.038  12.354   5.737  1.00  1.37           H  
ATOM   1693 1HB  GLU A 119     -13.105   9.874   7.137  1.00  1.37           H  
ATOM   1694 2HB  GLU A 119     -11.472  10.497   7.325  1.00  1.37           H  
ATOM   1695 1HG  GLU A 119     -12.395  12.610   8.229  1.00  1.37           H  
ATOM   1696 2HG  GLU A 119     -14.022  11.954   8.062  1.00  1.37           H  
ATOM   1697  N   THR A 120     -10.582  10.460   4.761  1.00  1.22           N  
ATOM   1698  CA  THR A 120      -9.778   9.570   3.919  1.00  1.22           C  
ATOM   1699  C   THR A 120     -10.116   8.106   4.166  1.00  1.22           C  
ATOM   1700  O   THR A 120     -10.157   7.662   5.314  1.00  1.22           O  
ATOM   1701  CB  THR A 120      -8.267   9.722   4.214  1.00  1.22           C  
ATOM   1702  OG1 THR A 120      -7.840  11.071   3.983  1.00  1.22           O  
ATOM   1703  CG2 THR A 120      -7.459   8.753   3.341  1.00  1.22           C  
ATOM   1704  H   THR A 120     -10.109  11.061   5.416  1.00  1.22           H  
ATOM   1705  HA  THR A 120      -9.974   9.803   2.878  1.00  1.22           H  
ATOM   1706  HB  THR A 120      -8.079   9.487   5.258  1.00  1.22           H  
ATOM   1707  HG1 THR A 120      -6.978  11.193   4.433  1.00  1.22           H  
ATOM   1708 1HG2 THR A 120      -6.403   8.861   3.551  1.00  1.22           H  
ATOM   1709 2HG2 THR A 120      -7.753   7.730   3.550  1.00  1.22           H  
ATOM   1710 3HG2 THR A 120      -7.646   8.961   2.302  1.00  1.22           H  
ATOM   1711  N   LYS A 121     -10.324   7.356   3.080  1.00  1.07           N  
ATOM   1712  CA  LYS A 121     -10.612   5.925   3.210  1.00  1.07           C  
ATOM   1713  C   LYS A 121      -9.667   5.051   2.403  1.00  1.07           C  
ATOM   1714  O   LYS A 121      -9.165   5.451   1.353  1.00  1.07           O  
ATOM   1715  CB  LYS A 121     -12.053   5.611   2.825  1.00  1.07           C  
ATOM   1716  CG  LYS A 121     -13.112   6.273   3.702  1.00  1.07           C  
ATOM   1717  CD  LYS A 121     -13.076   5.698   5.127  1.00  1.07           C  
ATOM   1718  CE  LYS A 121     -14.158   6.296   6.016  1.00  1.07           C  
ATOM   1719  NZ  LYS A 121     -14.062   5.801   7.426  1.00  1.07           N  
ATOM   1720  H   LYS A 121     -10.267   7.808   2.166  1.00  1.07           H  
ATOM   1721  HA  LYS A 121     -10.485   5.647   4.254  1.00  1.07           H  
ATOM   1722 1HB  LYS A 121     -12.227   5.959   1.813  1.00  1.07           H  
ATOM   1723 2HB  LYS A 121     -12.211   4.530   2.843  1.00  1.07           H  
ATOM   1724 1HG  LYS A 121     -12.953   7.346   3.741  1.00  1.07           H  
ATOM   1725 2HG  LYS A 121     -14.088   6.089   3.271  1.00  1.07           H  
ATOM   1726 1HD  LYS A 121     -13.205   4.616   5.084  1.00  1.07           H  
ATOM   1727 2HD  LYS A 121     -12.104   5.912   5.575  1.00  1.07           H  
ATOM   1728 1HE  LYS A 121     -14.054   7.385   6.015  1.00  1.07           H  
ATOM   1729 2HE  LYS A 121     -15.135   6.030   5.617  1.00  1.07           H  
ATOM   1730 1HZ  LYS A 121     -14.793   6.227   7.982  1.00  1.07           H  
ATOM   1731 2HZ  LYS A 121     -14.164   4.796   7.444  1.00  1.07           H  
ATOM   1732 3HZ  LYS A 121     -13.159   6.057   7.807  1.00  1.07           H  
ATOM   1733  N   VAL A 122      -9.444   3.833   2.891  1.00  0.94           N  
ATOM   1734  CA  VAL A 122      -8.600   2.881   2.177  1.00  0.94           C  
ATOM   1735  C   VAL A 122      -9.420   1.668   1.789  1.00  0.94           C  
ATOM   1736  O   VAL A 122     -10.100   1.076   2.630  1.00  0.94           O  
ATOM   1737  CB  VAL A 122      -7.399   2.438   3.038  1.00  0.94           C  
ATOM   1738  CG1 VAL A 122      -6.544   1.432   2.250  1.00  0.94           C  
ATOM   1739  CG2 VAL A 122      -6.585   3.664   3.439  1.00  0.94           C  
ATOM   1740  H   VAL A 122      -9.873   3.557   3.763  1.00  0.94           H  
ATOM   1741  HA  VAL A 122      -8.226   3.342   1.268  1.00  0.94           H  
ATOM   1742  HB  VAL A 122      -7.760   1.932   3.931  1.00  0.94           H  
ATOM   1743 1HG1 VAL A 122      -5.701   1.115   2.860  1.00  0.94           H  
ATOM   1744 2HG1 VAL A 122      -7.140   0.561   1.982  1.00  0.94           H  
ATOM   1745 3HG1 VAL A 122      -6.174   1.913   1.340  1.00  0.94           H  
ATOM   1746 1HG2 VAL A 122      -5.738   3.357   4.048  1.00  0.94           H  
ATOM   1747 2HG2 VAL A 122      -6.228   4.154   2.550  1.00  0.94           H  
ATOM   1748 3HG2 VAL A 122      -7.206   4.354   4.007  1.00  0.94           H  
ATOM   1749  N   PHE A 123      -9.343   1.297   0.520  1.00  0.84           N  
ATOM   1750  CA  PHE A 123     -10.110   0.179   0.017  1.00  0.84           C  
ATOM   1751  C   PHE A 123      -9.205  -0.926  -0.467  1.00  0.84           C  
ATOM   1752  O   PHE A 123      -8.135  -0.661  -1.014  1.00  0.84           O  
ATOM   1753  CB  PHE A 123     -10.951   0.667  -1.146  1.00  0.84           C  
ATOM   1754  CG  PHE A 123     -11.817   1.741  -0.720  1.00  0.84           C  
ATOM   1755  CD1 PHE A 123     -11.403   3.050  -0.874  1.00  0.84           C  
ATOM   1756  CD2 PHE A 123     -13.007   1.484  -0.107  1.00  0.84           C  
ATOM   1757  CE1 PHE A 123     -12.180   4.068  -0.431  1.00  0.84           C  
ATOM   1758  CE2 PHE A 123     -13.779   2.498   0.340  1.00  0.84           C  
ATOM   1759  CZ  PHE A 123     -13.365   3.798   0.177  1.00  0.84           C  
ATOM   1760  H   PHE A 123      -8.765   1.837  -0.120  1.00  0.84           H  
ATOM   1761  HA  PHE A 123     -10.752  -0.206   0.810  1.00  0.84           H  
ATOM   1762 1HB  PHE A 123     -10.303   1.033  -1.943  1.00  0.84           H  
ATOM   1763 2HB  PHE A 123     -11.560  -0.147  -1.543  1.00  0.84           H  
ATOM   1764  HD1 PHE A 123     -10.438   3.258  -1.350  1.00  0.84           H  
ATOM   1765  HD2 PHE A 123     -13.328   0.453   0.040  1.00  0.84           H  
ATOM   1766  HE1 PHE A 123     -11.855   5.086  -0.548  1.00  0.84           H  
ATOM   1767  HE2 PHE A 123     -14.720   2.270   0.833  1.00  0.84           H  
ATOM   1768  HZ  PHE A 123     -13.976   4.612   0.544  1.00  0.84           H  
ATOM   1769  N   THR A 124      -9.656  -2.163  -0.307  1.00  0.78           N  
ATOM   1770  CA  THR A 124      -8.925  -3.310  -0.829  1.00  0.78           C  
ATOM   1771  C   THR A 124      -9.876  -4.053  -1.744  1.00  0.78           C  
ATOM   1772  O   THR A 124     -11.019  -4.297  -1.366  1.00  0.78           O  
ATOM   1773  CB  THR A 124      -8.439  -4.257   0.288  1.00  0.78           C  
ATOM   1774  OG1 THR A 124      -7.593  -3.545   1.205  1.00  0.78           O  
ATOM   1775  CG2 THR A 124      -7.619  -5.412  -0.342  1.00  0.78           C  
ATOM   1776  H   THR A 124     -10.536  -2.312   0.171  1.00  0.78           H  
ATOM   1777  HA  THR A 124      -8.074  -2.971  -1.409  1.00  0.78           H  
ATOM   1778  HB  THR A 124      -9.290  -4.668   0.826  1.00  0.78           H  
ATOM   1779  HG1 THR A 124      -8.125  -2.939   1.725  1.00  0.78           H  
ATOM   1780 1HG2 THR A 124      -7.268  -6.078   0.441  1.00  0.78           H  
ATOM   1781 2HG2 THR A 124      -8.241  -5.976  -1.036  1.00  0.78           H  
ATOM   1782 3HG2 THR A 124      -6.763  -5.005  -0.882  1.00  0.78           H  
ATOM   1783  N   GLY A 125      -9.437  -4.412  -2.933  1.00  0.75           N  
ATOM   1784  CA  GLY A 125     -10.367  -5.087  -3.818  1.00  0.75           C  
ATOM   1785  C   GLY A 125     -10.819  -6.408  -3.238  1.00  0.75           C  
ATOM   1786  O   GLY A 125     -10.059  -7.100  -2.562  1.00  0.75           O  
ATOM   1787  H   GLY A 125      -8.476  -4.208  -3.211  1.00  0.75           H  
ATOM   1788 1HA  GLY A 125     -11.236  -4.455  -3.986  1.00  0.75           H  
ATOM   1789 2HA  GLY A 125      -9.906  -5.254  -4.785  1.00  0.75           H  
ATOM   1790  N   ASN A 126     -12.074  -6.735  -3.474  1.00  0.77           N  
ATOM   1791  CA  ASN A 126     -12.637  -7.993  -3.027  1.00  0.77           C  
ATOM   1792  C   ASN A 126     -12.624  -9.004  -4.166  1.00  0.77           C  
ATOM   1793  O   ASN A 126     -12.120  -8.725  -5.250  1.00  0.77           O  
ATOM   1794  CB  ASN A 126     -14.007  -7.760  -2.414  1.00  0.77           C  
ATOM   1795  CG  ASN A 126     -15.047  -7.258  -3.352  1.00  0.77           C  
ATOM   1796  OD1 ASN A 126     -15.049  -7.551  -4.545  1.00  0.77           O  
ATOM   1797  ND2 ASN A 126     -15.958  -6.481  -2.817  1.00  0.77           N  
ATOM   1798  H   ASN A 126     -12.650  -6.075  -3.992  1.00  0.77           H  
ATOM   1799  HA  ASN A 126     -11.996  -8.397  -2.243  1.00  0.77           H  
ATOM   1800 1HB  ASN A 126     -14.364  -8.684  -1.965  1.00  0.77           H  
ATOM   1801 2HB  ASN A 126     -13.905  -7.031  -1.607  1.00  0.77           H  
ATOM   1802 1HD2 ASN A 126     -16.687  -6.097  -3.378  1.00  0.77           H  
ATOM   1803 2HD2 ASN A 126     -15.917  -6.264  -1.840  1.00  0.77           H  
ATOM   1804  N   SER A 127     -13.195 -10.175  -3.932  1.00  0.82           N  
ATOM   1805  CA  SER A 127     -13.210 -11.236  -4.933  1.00  0.82           C  
ATOM   1806  C   SER A 127     -14.417 -11.181  -5.882  1.00  0.82           C  
ATOM   1807  O   SER A 127     -14.622 -12.104  -6.674  1.00  0.82           O  
ATOM   1808  CB  SER A 127     -13.156 -12.582  -4.246  1.00  0.82           C  
ATOM   1809  OG  SER A 127     -14.306 -12.806  -3.473  1.00  0.82           O  
ATOM   1810  H   SER A 127     -13.608 -10.354  -3.030  1.00  0.82           H  
ATOM   1811  HA  SER A 127     -12.307 -11.135  -5.538  1.00  0.82           H  
ATOM   1812 1HB  SER A 127     -13.056 -13.367  -4.994  1.00  0.82           H  
ATOM   1813 2HB  SER A 127     -12.269 -12.625  -3.611  1.00  0.82           H  
ATOM   1814  HG  SER A 127     -15.037 -12.875  -4.097  1.00  0.82           H  
ATOM   1815  N   ASN A 128     -15.256 -10.152  -5.757  1.00  0.91           N  
ATOM   1816  CA  ASN A 128     -16.462 -10.056  -6.572  1.00  0.91           C  
ATOM   1817  C   ASN A 128     -16.224  -9.296  -7.869  1.00  0.91           C  
ATOM   1818  O   ASN A 128     -15.304  -8.489  -7.982  1.00  0.91           O  
ATOM   1819  CB  ASN A 128     -17.598  -9.414  -5.797  1.00  0.91           C  
ATOM   1820  CG  ASN A 128     -18.052 -10.258  -4.638  1.00  0.91           C  
ATOM   1821  OD1 ASN A 128     -18.119 -11.489  -4.740  1.00  0.91           O  
ATOM   1822  ND2 ASN A 128     -18.386  -9.625  -3.542  1.00  0.91           N  
ATOM   1823  H   ASN A 128     -15.035  -9.384  -5.126  1.00  0.91           H  
ATOM   1824  HA  ASN A 128     -16.770 -11.064  -6.849  1.00  0.91           H  
ATOM   1825 1HB  ASN A 128     -17.289  -8.438  -5.432  1.00  0.91           H  
ATOM   1826 2HB  ASN A 128     -18.443  -9.251  -6.467  1.00  0.91           H  
ATOM   1827 1HD2 ASN A 128     -18.705 -10.142  -2.745  1.00  0.91           H  
ATOM   1828 2HD2 ASN A 128     -18.340  -8.628  -3.501  1.00  0.91           H  
ATOM   1829  N   SER A 129     -17.071  -9.554  -8.854  1.00  1.02           N  
ATOM   1830  CA  SER A 129     -17.000  -8.824 -10.107  1.00  1.02           C  
ATOM   1831  C   SER A 129     -17.573  -7.414  -9.895  1.00  1.02           C  
ATOM   1832  O   SER A 129     -18.280  -7.202  -8.909  1.00  1.02           O  
ATOM   1833  CB  SER A 129     -17.809  -9.566 -11.158  1.00  1.02           C  
ATOM   1834  OG  SER A 129     -19.176  -9.508 -10.861  1.00  1.02           O  
ATOM   1835  H   SER A 129     -17.789 -10.252  -8.721  1.00  1.02           H  
ATOM   1836  HA  SER A 129     -15.958  -8.781 -10.408  1.00  1.02           H  
ATOM   1837 1HB  SER A 129     -17.635  -9.154 -12.141  1.00  1.02           H  
ATOM   1838 2HB  SER A 129     -17.489 -10.605 -11.184  1.00  1.02           H  
ATOM   1839  HG  SER A 129     -19.431  -8.574 -10.988  1.00  1.02           H  
ATOM   1840  N   PRO A 130     -17.287  -6.442 -10.780  1.00  1.17           N  
ATOM   1841  CA  PRO A 130     -17.888  -5.122 -10.810  1.00  1.17           C  
ATOM   1842  C   PRO A 130     -19.387  -5.253 -10.965  1.00  1.17           C  
ATOM   1843  O   PRO A 130     -19.863  -6.180 -11.625  1.00  1.17           O  
ATOM   1844  CB  PRO A 130     -17.266  -4.492 -12.055  1.00  1.17           C  
ATOM   1845  CG  PRO A 130     -15.961  -5.208 -12.230  1.00  1.17           C  
ATOM   1846  CD  PRO A 130     -16.211  -6.621 -11.778  1.00  1.17           C  
ATOM   1847  HA  PRO A 130     -17.623  -4.568  -9.899  1.00  1.17           H  
ATOM   1848 1HB  PRO A 130     -17.940  -4.621 -12.911  1.00  1.17           H  
ATOM   1849 2HB  PRO A 130     -17.156  -3.416 -11.907  1.00  1.17           H  
ATOM   1850 1HG  PRO A 130     -15.641  -5.155 -13.277  1.00  1.17           H  
ATOM   1851 2HG  PRO A 130     -15.184  -4.715 -11.623  1.00  1.17           H  
ATOM   1852 1HD  PRO A 130     -16.529  -7.238 -12.620  1.00  1.17           H  
ATOM   1853 2HD  PRO A 130     -15.283  -6.973 -11.308  1.00  1.17           H  
ATOM   1854  N   LYS A 131     -20.132  -4.316 -10.399  1.00  1.37           N  
ATOM   1855  CA  LYS A 131     -21.585  -4.345 -10.514  1.00  1.37           C  
ATOM   1856  C   LYS A 131     -22.153  -2.939 -10.575  1.00  1.37           C  
ATOM   1857  O   LYS A 131     -21.456  -1.971 -10.281  1.00  1.37           O  
ATOM   1858  CB  LYS A 131     -22.201  -5.113  -9.344  1.00  1.37           C  
ATOM   1859  CG  LYS A 131     -21.993  -4.481  -7.967  1.00  1.37           C  
ATOM   1860  CD  LYS A 131     -22.615  -5.360  -6.876  1.00  1.37           C  
ATOM   1861  CE  LYS A 131     -22.527  -4.721  -5.494  1.00  1.37           C  
ATOM   1862  NZ  LYS A 131     -23.128  -5.593  -4.440  1.00  1.37           N  
ATOM   1863  H   LYS A 131     -19.690  -3.579  -9.866  1.00  1.37           H  
ATOM   1864  HA  LYS A 131     -21.853  -4.850 -11.443  1.00  1.37           H  
ATOM   1865 1HB  LYS A 131     -23.275  -5.204  -9.500  1.00  1.37           H  
ATOM   1866 2HB  LYS A 131     -21.786  -6.123  -9.317  1.00  1.37           H  
ATOM   1867 1HG  LYS A 131     -20.925  -4.352  -7.773  1.00  1.37           H  
ATOM   1868 2HG  LYS A 131     -22.471  -3.500  -7.956  1.00  1.37           H  
ATOM   1869 1HD  LYS A 131     -23.665  -5.535  -7.116  1.00  1.37           H  
ATOM   1870 2HD  LYS A 131     -22.100  -6.321  -6.852  1.00  1.37           H  
ATOM   1871 1HE  LYS A 131     -21.483  -4.535  -5.250  1.00  1.37           H  
ATOM   1872 2HE  LYS A 131     -23.064  -3.773  -5.506  1.00  1.37           H  
ATOM   1873 1HZ  LYS A 131     -23.055  -5.136  -3.541  1.00  1.37           H  
ATOM   1874 2HZ  LYS A 131     -24.103  -5.758  -4.654  1.00  1.37           H  
ATOM   1875 3HZ  LYS A 131     -22.637  -6.475  -4.409  1.00  1.37           H  
ATOM   1876  N   SER A 132     -23.398  -2.817 -11.012  1.00  1.63           N  
ATOM   1877  CA  SER A 132     -24.031  -1.514 -11.007  1.00  1.63           C  
ATOM   1878  C   SER A 132     -24.249  -1.095  -9.542  1.00  1.63           C  
ATOM   1879  O   SER A 132     -24.562  -1.958  -8.721  1.00  1.63           O  
ATOM   1880  CB  SER A 132     -25.362  -1.583 -11.729  1.00  1.63           C  
ATOM   1881  OG  SER A 132     -25.185  -1.920 -13.080  1.00  1.63           O  
ATOM   1882  H   SER A 132     -23.919  -3.633 -11.299  1.00  1.63           H  
ATOM   1883  HA  SER A 132     -23.387  -0.828 -11.543  1.00  1.63           H  
ATOM   1884 1HB  SER A 132     -26.000  -2.322 -11.246  1.00  1.63           H  
ATOM   1885 2HB  SER A 132     -25.864  -0.618 -11.654  1.00  1.63           H  
ATOM   1886  HG  SER A 132     -24.670  -1.183 -13.475  1.00  1.63           H  
ATOM   1887  N   PRO A 133     -24.098   0.191  -9.184  1.00  1.94           N  
ATOM   1888  CA  PRO A 133     -24.414   0.764  -7.887  1.00  1.94           C  
ATOM   1889  C   PRO A 133     -25.883   0.622  -7.548  1.00  1.94           C  
ATOM   1890  O   PRO A 133     -26.735   0.677  -8.440  1.00  1.94           O  
ATOM   1891  CB  PRO A 133     -24.102   2.247  -8.079  1.00  1.94           C  
ATOM   1892  CG  PRO A 133     -23.139   2.307  -9.201  1.00  1.94           C  
ATOM   1893  CD  PRO A 133     -23.479   1.146 -10.108  1.00  1.94           C  
ATOM   1894  HA  PRO A 133     -23.784   0.306  -7.117  1.00  1.94           H  
ATOM   1895 1HB  PRO A 133     -25.033   2.802  -8.279  1.00  1.94           H  
ATOM   1896 2HB  PRO A 133     -23.687   2.659  -7.148  1.00  1.94           H  
ATOM   1897 1HG  PRO A 133     -23.265   3.268  -9.699  1.00  1.94           H  
ATOM   1898 2HG  PRO A 133     -22.125   2.284  -8.844  1.00  1.94           H  
ATOM   1899 1HD  PRO A 133     -24.166   1.435 -10.907  1.00  1.94           H  
ATOM   1900 2HD  PRO A 133     -22.516   0.767 -10.481  1.00  1.94           H  
ATOM   1901  N   THR A 134     -26.190   0.524  -6.265  1.00  2.31           N  
ATOM   1902  CA  THR A 134     -27.579   0.544  -5.838  1.00  2.31           C  
ATOM   1903  C   THR A 134     -27.916   1.987  -5.499  1.00  2.31           C  
ATOM   1904  O   THR A 134     -27.291   2.577  -4.622  1.00  2.31           O  
ATOM   1905  CB  THR A 134     -27.815  -0.363  -4.619  1.00  2.31           C  
ATOM   1906  OG1 THR A 134     -27.490  -1.716  -4.959  1.00  2.31           O  
ATOM   1907  CG2 THR A 134     -29.264  -0.281  -4.167  1.00  2.31           C  
ATOM   1908  H   THR A 134     -25.458   0.455  -5.573  1.00  2.31           H  
ATOM   1909  HA  THR A 134     -28.219   0.216  -6.659  1.00  2.31           H  
ATOM   1910  HB  THR A 134     -27.170  -0.042  -3.802  1.00  2.31           H  
ATOM   1911  HG1 THR A 134     -27.997  -1.984  -5.733  1.00  2.31           H  
ATOM   1912 1HG2 THR A 134     -29.412  -0.926  -3.303  1.00  2.31           H  
ATOM   1913 2HG2 THR A 134     -29.497   0.741  -3.895  1.00  2.31           H  
ATOM   1914 3HG2 THR A 134     -29.917  -0.603  -4.977  1.00  2.31           H  
ATOM   1915  N   LYS A 135     -28.894   2.560  -6.191  1.00  2.68           N  
ATOM   1916  CA  LYS A 135     -29.218   3.974  -6.005  1.00  2.68           C  
ATOM   1917  C   LYS A 135     -30.238   4.257  -4.910  1.00  2.68           C  
ATOM   1918  O   LYS A 135     -30.538   5.418  -4.610  1.00  2.68           O  
ATOM   1919  CB  LYS A 135     -29.709   4.574  -7.316  1.00  2.68           C  
ATOM   1920  CG  LYS A 135     -28.654   4.625  -8.426  1.00  2.68           C  
ATOM   1921  CD  LYS A 135     -29.244   5.238  -9.697  1.00  2.68           C  
ATOM   1922  CE  LYS A 135     -28.232   5.317 -10.838  1.00  2.68           C  
ATOM   1923  NZ  LYS A 135     -28.854   5.892 -12.071  1.00  2.68           N  
ATOM   1924  H   LYS A 135     -29.384   2.021  -6.892  1.00  2.68           H  
ATOM   1925  HA  LYS A 135     -28.303   4.481  -5.734  1.00  2.68           H  
ATOM   1926 1HB  LYS A 135     -30.558   3.998  -7.684  1.00  2.68           H  
ATOM   1927 2HB  LYS A 135     -30.056   5.594  -7.137  1.00  2.68           H  
ATOM   1928 1HG  LYS A 135     -27.807   5.229  -8.092  1.00  2.68           H  
ATOM   1929 2HG  LYS A 135     -28.296   3.615  -8.641  1.00  2.68           H  
ATOM   1930 1HD  LYS A 135     -30.093   4.636 -10.024  1.00  2.68           H  
ATOM   1931 2HD  LYS A 135     -29.603   6.244  -9.478  1.00  2.68           H  
ATOM   1932 1HE  LYS A 135     -27.394   5.946 -10.536  1.00  2.68           H  
ATOM   1933 2HE  LYS A 135     -27.859   4.315 -11.062  1.00  2.68           H  
ATOM   1934 1HZ  LYS A 135     -28.177   5.941 -12.818  1.00  2.68           H  
ATOM   1935 2HZ  LYS A 135     -29.626   5.307 -12.358  1.00  2.68           H  
ATOM   1936 3HZ  LYS A 135     -29.195   6.822 -11.870  1.00  2.68           H  
ATOM   1937  N   GLY A 136     -30.809   3.213  -4.335  1.00  2.99           N  
ATOM   1938  CA  GLY A 136     -31.843   3.432  -3.345  1.00  2.99           C  
ATOM   1939  C   GLY A 136     -31.302   4.258  -2.191  1.00  2.99           C  
ATOM   1940  O   GLY A 136     -30.200   4.022  -1.699  1.00  2.99           O  
ATOM   1941  H   GLY A 136     -30.526   2.281  -4.592  1.00  2.99           H  
ATOM   1942 1HA  GLY A 136     -32.690   3.943  -3.805  1.00  2.99           H  
ATOM   1943 2HA  GLY A 136     -32.204   2.473  -2.976  1.00  2.99           H  
ATOM   1944  N   GLY A 137     -32.104   5.219  -1.750  1.00  3.18           N  
ATOM   1945  CA  GLY A 137     -31.748   6.101  -0.646  1.00  3.18           C  
ATOM   1946  C   GLY A 137     -31.078   7.420  -1.064  1.00  3.18           C  
ATOM   1947  O   GLY A 137     -30.982   8.337  -0.237  1.00  3.18           O  
ATOM   1948  H   GLY A 137     -32.992   5.355  -2.211  1.00  3.18           H  
ATOM   1949 1HA  GLY A 137     -32.648   6.325  -0.074  1.00  3.18           H  
ATOM   1950 2HA  GLY A 137     -31.082   5.565   0.029  1.00  3.18           H  
ATOM   1951  N   CYS A 138     -30.653   7.554  -2.327  1.00  3.24           N  
ATOM   1952  CA  CYS A 138     -30.015   8.809  -2.724  1.00  3.24           C  
ATOM   1953  C   CYS A 138     -30.127   9.021  -4.234  1.00  3.24           C  
ATOM   1954  O   CYS A 138     -31.223   9.269  -4.737  1.00  3.24           O  
ATOM   1955  OXT CYS A 138     -29.107   9.262  -4.876  1.00  3.24           O  
ATOM   1956  CB  CYS A 138     -28.537   8.815  -2.299  1.00  3.24           C  
ATOM   1957  SG  CYS A 138     -27.656  10.420  -2.529  1.00  3.24           S  
ATOM   1958  H   CYS A 138     -30.739   6.785  -2.998  1.00  3.24           H  
ATOM   1959  HA  CYS A 138     -30.523   9.633  -2.222  1.00  3.24           H  
ATOM   1960 1HB  CYS A 138     -28.462   8.543  -1.245  1.00  3.24           H  
ATOM   1961 2HB  CYS A 138     -28.008   8.051  -2.863  1.00  3.24           H  
ENDMDL

