REMARK ID 305081 DOMAINID 300828 MODEL 1 2022-05-14_00000099_1_19
MODEL     1
ATOM      1  N   MET A   1       2.258  -0.799   2.671  1.00  2.42           N  
ATOM      2  CA  MET A   1       3.028  -0.190   1.595  1.00  2.42           C  
ATOM      3  C   MET A   1       3.698   1.102   2.018  1.00  2.42           C  
ATOM      4  O   MET A   1       3.042   2.050   2.454  1.00  2.42           O  
ATOM      5  CB  MET A   1       2.154   0.062   0.368  1.00  2.42           C  
ATOM      6  CG  MET A   1       2.897   0.743  -0.776  1.00  2.42           C  
ATOM      7  SD  MET A   1       4.216  -0.269  -1.459  1.00  2.42           S  
ATOM      8  CE  MET A   1       3.350  -1.473  -2.446  1.00  2.42           C  
ATOM      9 1H   MET A   1       2.483  -1.782   2.729  1.00  2.42           H  
ATOM     10 2H   MET A   1       2.495  -0.347   3.543  1.00  2.42           H  
ATOM     11 3H   MET A   1       1.272  -0.686   2.489  1.00  2.42           H  
ATOM     12  HA  MET A   1       3.819  -0.884   1.312  1.00  2.42           H  
ATOM     13 1HB  MET A   1       1.756  -0.882   0.001  1.00  2.42           H  
ATOM     14 2HB  MET A   1       1.310   0.693   0.645  1.00  2.42           H  
ATOM     15 1HG  MET A   1       2.196   0.980  -1.574  1.00  2.42           H  
ATOM     16 2HG  MET A   1       3.335   1.683  -0.425  1.00  2.42           H  
ATOM     17 1HE  MET A   1       4.069  -2.149  -2.915  1.00  2.42           H  
ATOM     18 2HE  MET A   1       2.674  -2.045  -1.814  1.00  2.42           H  
ATOM     19 3HE  MET A   1       2.781  -0.961  -3.220  1.00  2.42           H  
ATOM     20  N   LEU A   2       5.014   1.127   1.890  1.00  2.01           N  
ATOM     21  CA  LEU A   2       5.807   2.307   2.199  1.00  2.01           C  
ATOM     22  C   LEU A   2       6.242   2.975   0.905  1.00  2.01           C  
ATOM     23  O   LEU A   2       6.431   2.295  -0.106  1.00  2.01           O  
ATOM     24  CB  LEU A   2       7.024   1.915   3.033  1.00  2.01           C  
ATOM     25  CG  LEU A   2       6.702   1.221   4.358  1.00  2.01           C  
ATOM     26  CD1 LEU A   2       7.968   0.810   5.014  1.00  2.01           C  
ATOM     27  CD2 LEU A   2       5.938   2.178   5.246  1.00  2.01           C  
ATOM     28  H   LEU A   2       5.493   0.307   1.539  1.00  2.01           H  
ATOM     29  HA  LEU A   2       5.196   3.011   2.764  1.00  2.01           H  
ATOM     30 1HB  LEU A   2       7.649   1.245   2.448  1.00  2.01           H  
ATOM     31 2HB  LEU A   2       7.601   2.815   3.255  1.00  2.01           H  
ATOM     32  HG  LEU A   2       6.106   0.330   4.174  1.00  2.01           H  
ATOM     33 1HD1 LEU A   2       7.752   0.318   5.961  1.00  2.01           H  
ATOM     34 2HD1 LEU A   2       8.520   0.128   4.368  1.00  2.01           H  
ATOM     35 3HD1 LEU A   2       8.546   1.694   5.190  1.00  2.01           H  
ATOM     36 1HD2 LEU A   2       5.710   1.692   6.195  1.00  2.01           H  
ATOM     37 2HD2 LEU A   2       6.548   3.064   5.430  1.00  2.01           H  
ATOM     38 3HD2 LEU A   2       5.008   2.472   4.755  1.00  2.01           H  
ATOM     39  N   GLU A   3       6.407   4.296   0.944  1.00  1.65           N  
ATOM     40  CA  GLU A   3       6.853   5.050  -0.226  1.00  1.65           C  
ATOM     41  C   GLU A   3       8.079   5.900   0.071  1.00  1.65           C  
ATOM     42  O   GLU A   3       8.302   6.336   1.203  1.00  1.65           O  
ATOM     43  CB  GLU A   3       5.737   5.958  -0.767  1.00  1.65           C  
ATOM     44  CG  GLU A   3       4.503   5.212  -1.266  1.00  1.65           C  
ATOM     45  CD  GLU A   3       3.475   6.114  -1.875  1.00  1.65           C  
ATOM     46  OE1 GLU A   3       3.698   7.300  -1.921  1.00  1.65           O  
ATOM     47  OE2 GLU A   3       2.453   5.618  -2.277  1.00  1.65           O  
ATOM     48  H   GLU A   3       6.221   4.789   1.806  1.00  1.65           H  
ATOM     49  HA  GLU A   3       7.126   4.344  -1.011  1.00  1.65           H  
ATOM     50 1HB  GLU A   3       5.421   6.650   0.011  1.00  1.65           H  
ATOM     51 2HB  GLU A   3       6.128   6.547  -1.579  1.00  1.65           H  
ATOM     52 1HG  GLU A   3       4.803   4.481  -2.002  1.00  1.65           H  
ATOM     53 2HG  GLU A   3       4.053   4.674  -0.432  1.00  1.65           H  
ATOM     54  N   TYR A   4       8.825   6.175  -0.984  1.00  1.36           N  
ATOM     55  CA  TYR A   4      10.010   7.006  -0.981  1.00  1.36           C  
ATOM     56  C   TYR A   4       9.975   8.035  -2.107  1.00  1.36           C  
ATOM     57  O   TYR A   4      10.460   7.743  -3.205  1.00  1.36           O  
ATOM     58  CB  TYR A   4      11.250   6.110  -1.140  1.00  1.36           C  
ATOM     59  CG  TYR A   4      12.564   6.857  -1.138  1.00  1.36           C  
ATOM     60  CD1 TYR A   4      12.548   8.202  -1.015  1.00  1.36           C  
ATOM     61  CD2 TYR A   4      13.785   6.194  -1.243  1.00  1.36           C  
ATOM     62  CE1 TYR A   4      13.685   8.913  -0.983  1.00  1.36           C  
ATOM     63  CE2 TYR A   4      14.959   6.939  -1.193  1.00  1.36           C  
ATOM     64  CZ  TYR A   4      14.880   8.305  -1.057  1.00  1.36           C  
ATOM     65  OH  TYR A   4      15.982   9.091  -0.920  1.00  1.36           O  
ATOM     66  H   TYR A   4       8.579   5.725  -1.863  1.00  1.36           H  
ATOM     67  HA  TYR A   4      10.079   7.519  -0.025  1.00  1.36           H  
ATOM     68 1HB  TYR A   4      11.275   5.381  -0.326  1.00  1.36           H  
ATOM     69 2HB  TYR A   4      11.175   5.551  -2.075  1.00  1.36           H  
ATOM     70  HD1 TYR A   4      11.621   8.718  -0.922  1.00  1.36           H  
ATOM     71  HD2 TYR A   4      13.821   5.109  -1.338  1.00  1.36           H  
ATOM     72  HE1 TYR A   4      13.634   9.978  -0.873  1.00  1.36           H  
ATOM     73  HE2 TYR A   4      15.920   6.449  -1.241  1.00  1.36           H  
ATOM     74  HH  TYR A   4      16.771   8.543  -0.944  1.00  1.36           H  
ATOM     75  N   PRO A   5       9.359   9.226  -1.894  1.00  1.15           N  
ATOM     76  CA  PRO A   5       9.261  10.282  -2.878  1.00  1.15           C  
ATOM     77  C   PRO A   5      10.664  10.501  -3.328  1.00  1.15           C  
ATOM     78  O   PRO A   5      11.557  10.593  -2.498  1.00  1.15           O  
ATOM     79  CB  PRO A   5       8.730  11.464  -2.070  1.00  1.15           C  
ATOM     80  CG  PRO A   5       7.931  10.798  -0.956  1.00  1.15           C  
ATOM     81  CD  PRO A   5       8.737   9.552  -0.598  1.00  1.15           C  
ATOM     82  HA  PRO A   5       8.598  10.007  -3.706  1.00  1.15           H  
ATOM     83 1HB  PRO A   5       9.570  12.075  -1.706  1.00  1.15           H  
ATOM     84 2HB  PRO A   5       8.116  12.111  -2.713  1.00  1.15           H  
ATOM     85 1HG  PRO A   5       7.809  11.487  -0.107  1.00  1.15           H  
ATOM     86 2HG  PRO A   5       6.918  10.548  -1.313  1.00  1.15           H  
ATOM     87 1HD  PRO A   5       9.504   9.790   0.157  1.00  1.15           H  
ATOM     88 2HD  PRO A   5       8.052   8.759  -0.268  1.00  1.15           H  
ATOM     89  N   ILE A   6      10.883  10.599  -4.610  1.00  1.00           N  
ATOM     90  CA  ILE A   6      12.246  10.724  -5.070  1.00  1.00           C  
ATOM     91  C   ILE A   6      12.817  12.120  -4.773  1.00  1.00           C  
ATOM     92  O   ILE A   6      14.029  12.304  -4.708  1.00  1.00           O  
ATOM     93  CB  ILE A   6      12.329  10.417  -6.558  1.00  1.00           C  
ATOM     94  CG1 ILE A   6      13.678  10.012  -6.933  1.00  1.00           C  
ATOM     95  CG2 ILE A   6      11.986  11.627  -7.305  1.00  1.00           C  
ATOM     96  CD1 ILE A   6      13.750   9.514  -8.329  1.00  1.00           C  
ATOM     97  H   ILE A   6      10.113  10.568  -5.274  1.00  1.00           H  
ATOM     98  HA  ILE A   6      12.854   9.990  -4.540  1.00  1.00           H  
ATOM     99  HB  ILE A   6      11.642   9.608  -6.819  1.00  1.00           H  
ATOM    100 1HG1 ILE A   6      14.368  10.840  -6.797  1.00  1.00           H  
ATOM    101 2HG1 ILE A   6      13.972   9.206  -6.281  1.00  1.00           H  
ATOM    102 1HG2 ILE A   6      12.073  11.429  -8.351  1.00  1.00           H  
ATOM    103 2HG2 ILE A   6      10.985  11.957  -7.071  1.00  1.00           H  
ATOM    104 3HG2 ILE A   6      12.675  12.387  -7.032  1.00  1.00           H  
ATOM    105 1HD1 ILE A   6      14.769   9.212  -8.518  1.00  1.00           H  
ATOM    106 2HD1 ILE A   6      13.078   8.679  -8.455  1.00  1.00           H  
ATOM    107 3HD1 ILE A   6      13.465  10.292  -9.022  1.00  1.00           H  
ATOM    108  N   GLY A   7      11.939  13.117  -4.627  1.00  0.89           N  
ATOM    109  CA  GLY A   7      12.383  14.484  -4.390  1.00  0.89           C  
ATOM    110  C   GLY A   7      11.305  15.524  -4.699  1.00  0.89           C  
ATOM    111  O   GLY A   7      10.139  15.192  -4.915  1.00  0.89           O  
ATOM    112  H   GLY A   7      10.954  12.905  -4.681  1.00  0.89           H  
ATOM    113 1HA  GLY A   7      12.687  14.581  -3.347  1.00  0.89           H  
ATOM    114 2HA  GLY A   7      13.266  14.683  -4.991  1.00  0.89           H  
ATOM    115  N   THR A   8      11.709  16.790  -4.699  1.00  0.82           N  
ATOM    116  CA  THR A   8      10.811  17.926  -4.911  1.00  0.82           C  
ATOM    117  C   THR A   8      10.157  17.944  -6.317  1.00  0.82           C  
ATOM    118  O   THR A   8      10.879  17.869  -7.315  1.00  0.82           O  
ATOM    119  CB  THR A   8      11.599  19.230  -4.723  1.00  0.82           C  
ATOM    120  OG1 THR A   8      12.163  19.259  -3.404  1.00  0.82           O  
ATOM    121  CG2 THR A   8      10.701  20.434  -4.914  1.00  0.82           C  
ATOM    122  H   THR A   8      12.687  16.977  -4.525  1.00  0.82           H  
ATOM    123  HA  THR A   8      10.068  17.891  -4.128  1.00  0.82           H  
ATOM    124  HB  THR A   8      12.406  19.270  -5.454  1.00  0.82           H  
ATOM    125  HG1 THR A   8      12.633  20.089  -3.274  1.00  0.82           H  
ATOM    126 1HG2 THR A   8      11.282  21.343  -4.779  1.00  0.82           H  
ATOM    127 2HG2 THR A   8      10.280  20.422  -5.917  1.00  0.82           H  
ATOM    128 3HG2 THR A   8       9.897  20.409  -4.184  1.00  0.82           H  
ATOM    129  N   PRO A   9       8.811  18.058  -6.433  1.00  0.77           N  
ATOM    130  CA  PRO A   9       8.059  18.133  -7.683  1.00  0.77           C  
ATOM    131  C   PRO A   9       8.526  19.278  -8.566  1.00  0.77           C  
ATOM    132  O   PRO A   9       8.872  20.348  -8.065  1.00  0.77           O  
ATOM    133  CB  PRO A   9       6.632  18.397  -7.195  1.00  0.77           C  
ATOM    134  CG  PRO A   9       6.579  17.788  -5.820  1.00  0.77           C  
ATOM    135  CD  PRO A   9       7.944  18.020  -5.228  1.00  0.77           C  
ATOM    136  HA  PRO A   9       8.130  17.175  -8.212  1.00  0.77           H  
ATOM    137 1HB  PRO A   9       6.414  19.474  -7.206  1.00  0.77           H  
ATOM    138 2HB  PRO A   9       5.917  17.928  -7.884  1.00  0.77           H  
ATOM    139 1HG  PRO A   9       5.769  18.263  -5.241  1.00  0.77           H  
ATOM    140 2HG  PRO A   9       6.330  16.724  -5.888  1.00  0.77           H  
ATOM    141 1HD  PRO A   9       7.978  18.966  -4.675  1.00  0.77           H  
ATOM    142 2HD  PRO A   9       8.161  17.139  -4.603  1.00  0.77           H  
ATOM    143  N   GLN A  10       8.534  19.051  -9.876  1.00  0.73           N  
ATOM    144  CA  GLN A  10       8.947  20.085 -10.817  1.00  0.73           C  
ATOM    145  C   GLN A  10       7.741  20.650 -11.556  1.00  0.73           C  
ATOM    146  O   GLN A  10       6.771  19.937 -11.787  1.00  0.73           O  
ATOM    147  CB  GLN A  10       9.963  19.501 -11.793  1.00  0.73           C  
ATOM    148  CG  GLN A  10      11.208  18.930 -11.102  1.00  0.73           C  
ATOM    149  CD  GLN A  10      12.056  20.000 -10.446  1.00  0.73           C  
ATOM    150  OE1 GLN A  10      12.522  20.924 -11.127  1.00  0.73           O  
ATOM    151  NE2 GLN A  10      12.262  19.896  -9.131  1.00  0.73           N  
ATOM    152  H   GLN A  10       8.235  18.140 -10.220  1.00  0.73           H  
ATOM    153  HA  GLN A  10       9.418  20.896 -10.265  1.00  0.73           H  
ATOM    154 1HB  GLN A  10       9.494  18.697 -12.364  1.00  0.73           H  
ATOM    155 2HB  GLN A  10      10.277  20.269 -12.503  1.00  0.73           H  
ATOM    156 1HG  GLN A  10      10.888  18.257 -10.318  1.00  0.73           H  
ATOM    157 2HG  GLN A  10      11.818  18.392 -11.827  1.00  0.73           H  
ATOM    158 1HE2 GLN A  10      12.810  20.582  -8.659  1.00  0.73           H  
ATOM    159 2HE2 GLN A  10      11.858  19.124  -8.590  1.00  0.73           H  
ATOM    160  N   ASN A  11       7.812  21.916 -11.963  1.00  0.70           N  
ATOM    161  CA  ASN A  11       6.733  22.532 -12.746  1.00  0.70           C  
ATOM    162  C   ASN A  11       7.150  22.782 -14.193  1.00  0.70           C  
ATOM    163  O   ASN A  11       7.870  23.743 -14.473  1.00  0.70           O  
ATOM    164  CB  ASN A  11       6.269  23.816 -12.094  1.00  0.70           C  
ATOM    165  CG  ASN A  11       5.664  23.590 -10.733  1.00  0.70           C  
ATOM    166  OD1 ASN A  11       4.892  22.654 -10.525  1.00  0.70           O  
ATOM    167  ND2 ASN A  11       5.999  24.446  -9.799  1.00  0.70           N  
ATOM    168  H   ASN A  11       8.631  22.462 -11.734  1.00  0.70           H  
ATOM    169  HA  ASN A  11       5.888  21.844 -12.776  1.00  0.70           H  
ATOM    170 1HB  ASN A  11       7.124  24.483 -11.982  1.00  0.70           H  
ATOM    171 2HB  ASN A  11       5.557  24.321 -12.734  1.00  0.70           H  
ATOM    172 1HD2 ASN A  11       5.627  24.351  -8.875  1.00  0.70           H  
ATOM    173 2HD2 ASN A  11       6.626  25.198 -10.009  1.00  0.70           H  
ATOM    174  N   LEU A  12       6.757  21.884 -15.092  1.00  0.68           N  
ATOM    175  CA  LEU A  12       7.182  21.961 -16.489  1.00  0.68           C  
ATOM    176  C   LEU A  12       6.022  21.741 -17.438  1.00  0.68           C  
ATOM    177  O   LEU A  12       5.149  20.920 -17.182  1.00  0.68           O  
ATOM    178  CB  LEU A  12       8.259  20.925 -16.782  1.00  0.68           C  
ATOM    179  CG  LEU A  12       9.568  21.086 -16.017  1.00  0.68           C  
ATOM    180  CD1 LEU A  12      10.401  19.902 -16.264  1.00  0.68           C  
ATOM    181  CD2 LEU A  12      10.279  22.336 -16.465  1.00  0.68           C  
ATOM    182  H   LEU A  12       6.111  21.154 -14.792  1.00  0.68           H  
ATOM    183  HA  LEU A  12       7.589  22.953 -16.674  1.00  0.68           H  
ATOM    184 1HB  LEU A  12       7.864  19.954 -16.555  1.00  0.68           H  
ATOM    185 2HB  LEU A  12       8.489  20.954 -17.849  1.00  0.68           H  
ATOM    186  HG  LEU A  12       9.363  21.136 -14.950  1.00  0.68           H  
ATOM    187 1HD1 LEU A  12      11.337  19.976 -15.710  1.00  0.68           H  
ATOM    188 2HD1 LEU A  12       9.849  19.041 -15.946  1.00  0.68           H  
ATOM    189 3HD1 LEU A  12      10.620  19.828 -17.323  1.00  0.68           H  
ATOM    190 1HD2 LEU A  12      11.215  22.437 -15.916  1.00  0.68           H  
ATOM    191 2HD2 LEU A  12      10.488  22.268 -17.533  1.00  0.68           H  
ATOM    192 3HD2 LEU A  12       9.651  23.206 -16.273  1.00  0.68           H  
ATOM    193  N   ALA A  13       5.998  22.471 -18.548  1.00  0.67           N  
ATOM    194  CA  ALA A  13       4.950  22.303 -19.559  1.00  0.67           C  
ATOM    195  C   ALA A  13       3.540  22.496 -18.992  1.00  0.67           C  
ATOM    196  O   ALA A  13       2.575  21.954 -19.529  1.00  0.67           O  
ATOM    197  CB  ALA A  13       5.035  20.919 -20.173  1.00  0.67           C  
ATOM    198  H   ALA A  13       6.733  23.146 -18.708  1.00  0.67           H  
ATOM    199  HA  ALA A  13       5.106  23.053 -20.334  1.00  0.67           H  
ATOM    200 1HB  ALA A  13       4.274  20.833 -20.913  1.00  0.67           H  
ATOM    201 2HB  ALA A  13       6.014  20.773 -20.627  1.00  0.67           H  
ATOM    202 3HB  ALA A  13       4.871  20.158 -19.424  1.00  0.67           H  
ATOM    203  N   GLY A  14       3.417  23.286 -17.924  1.00  0.66           N  
ATOM    204  CA  GLY A  14       2.117  23.541 -17.321  1.00  0.66           C  
ATOM    205  C   GLY A  14       1.642  22.431 -16.383  1.00  0.66           C  
ATOM    206  O   GLY A  14       0.505  22.484 -15.895  1.00  0.66           O  
ATOM    207  H   GLY A  14       4.244  23.705 -17.526  1.00  0.66           H  
ATOM    208 1HA  GLY A  14       2.149  24.488 -16.782  1.00  0.66           H  
ATOM    209 2HA  GLY A  14       1.399  23.656 -18.109  1.00  0.66           H  
ATOM    210  N   MET A  15       2.508  21.444 -16.128  1.00  0.65           N  
ATOM    211  CA  MET A  15       2.176  20.303 -15.286  1.00  0.65           C  
ATOM    212  C   MET A  15       3.141  20.163 -14.104  1.00  0.65           C  
ATOM    213  O   MET A  15       4.319  20.519 -14.195  1.00  0.65           O  
ATOM    214  CB  MET A  15       2.242  19.025 -16.122  1.00  0.65           C  
ATOM    215  CG  MET A  15       1.306  19.003 -17.328  1.00  0.65           C  
ATOM    216  SD  MET A  15       1.390  17.457 -18.249  1.00  0.65           S  
ATOM    217  CE  MET A  15       3.021  17.538 -18.902  1.00  0.65           C  
ATOM    218  H   MET A  15       3.424  21.448 -16.571  1.00  0.65           H  
ATOM    219  HA  MET A  15       1.171  20.432 -14.887  1.00  0.65           H  
ATOM    220 1HB  MET A  15       3.263  18.884 -16.481  1.00  0.65           H  
ATOM    221 2HB  MET A  15       1.995  18.177 -15.483  1.00  0.65           H  
ATOM    222 1HG  MET A  15       0.284  19.152 -16.987  1.00  0.65           H  
ATOM    223 2HG  MET A  15       1.564  19.821 -18.006  1.00  0.65           H  
ATOM    224 1HE  MET A  15       3.228  16.641 -19.478  1.00  0.65           H  
ATOM    225 2HE  MET A  15       3.116  18.420 -19.536  1.00  0.65           H  
ATOM    226 3HE  MET A  15       3.722  17.610 -18.079  1.00  0.65           H  
ATOM    227  N   GLU A  16       2.640  19.624 -12.999  1.00  0.66           N  
ATOM    228  CA  GLU A  16       3.475  19.288 -11.861  1.00  0.66           C  
ATOM    229  C   GLU A  16       3.926  17.857 -12.063  1.00  0.66           C  
ATOM    230  O   GLU A  16       3.089  16.979 -12.286  1.00  0.66           O  
ATOM    231  CB  GLU A  16       2.711  19.384 -10.533  1.00  0.66           C  
ATOM    232  CG  GLU A  16       3.561  19.135  -9.291  1.00  0.66           C  
ATOM    233  CD  GLU A  16       2.777  19.254  -7.989  1.00  0.66           C  
ATOM    234  OE1 GLU A  16       1.601  19.527  -8.038  1.00  0.66           O  
ATOM    235  OE2 GLU A  16       3.363  19.067  -6.949  1.00  0.66           O  
ATOM    236  H   GLU A  16       1.659  19.393 -12.968  1.00  0.66           H  
ATOM    237  HA  GLU A  16       4.341  19.946 -11.833  1.00  0.66           H  
ATOM    238 1HB  GLU A  16       2.236  20.324 -10.429  1.00  0.66           H  
ATOM    239 2HB  GLU A  16       1.919  18.633 -10.535  1.00  0.66           H  
ATOM    240 1HG  GLU A  16       3.983  18.132  -9.358  1.00  0.66           H  
ATOM    241 2HG  GLU A  16       4.391  19.848  -9.288  1.00  0.66           H  
ATOM    242  N   ILE A  17       5.228  17.614 -12.010  1.00  0.67           N  
ATOM    243  CA  ILE A  17       5.743  16.265 -12.187  1.00  0.67           C  
ATOM    244  C   ILE A  17       6.495  15.840 -10.948  1.00  0.67           C  
ATOM    245  O   ILE A  17       7.447  16.501 -10.516  1.00  0.67           O  
ATOM    246  CB  ILE A  17       6.686  16.158 -13.389  1.00  0.67           C  
ATOM    247  CG1 ILE A  17       5.994  16.668 -14.633  1.00  0.67           C  
ATOM    248  CG2 ILE A  17       7.149  14.699 -13.597  1.00  0.67           C  
ATOM    249  CD1 ILE A  17       6.302  18.128 -14.880  1.00  0.67           C  
ATOM    250  H   ILE A  17       5.864  18.388 -11.845  1.00  0.67           H  
ATOM    251  HA  ILE A  17       4.910  15.580 -12.333  1.00  0.67           H  
ATOM    252  HB  ILE A  17       7.553  16.793 -13.213  1.00  0.67           H  
ATOM    253 1HG1 ILE A  17       6.307  16.081 -15.494  1.00  0.67           H  
ATOM    254 2HG1 ILE A  17       4.923  16.562 -14.514  1.00  0.67           H  
ATOM    255 1HG2 ILE A  17       7.823  14.650 -14.449  1.00  0.67           H  
ATOM    256 2HG2 ILE A  17       7.656  14.341 -12.719  1.00  0.67           H  
ATOM    257 3HG2 ILE A  17       6.302  14.064 -13.778  1.00  0.67           H  
ATOM    258 1HD1 ILE A  17       5.781  18.482 -15.773  1.00  0.67           H  
ATOM    259 2HD1 ILE A  17       5.981  18.713 -14.026  1.00  0.67           H  
ATOM    260 3HD1 ILE A  17       7.371  18.254 -15.007  1.00  0.67           H  
ATOM    261  N   ALA A  18       6.096  14.724 -10.390  1.00  0.70           N  
ATOM    262  CA  ALA A  18       6.746  14.195  -9.211  1.00  0.70           C  
ATOM    263  C   ALA A  18       7.038  12.745  -9.443  1.00  0.70           C  
ATOM    264  O   ALA A  18       6.419  12.100 -10.290  1.00  0.70           O  
ATOM    265  CB  ALA A  18       5.884  14.366  -7.975  1.00  0.70           C  
ATOM    266  H   ALA A  18       5.279  14.249 -10.781  1.00  0.70           H  
ATOM    267  HA  ALA A  18       7.693  14.716  -9.064  1.00  0.70           H  
ATOM    268 1HB  ALA A  18       6.402  13.960  -7.108  1.00  0.70           H  
ATOM    269 2HB  ALA A  18       5.686  15.421  -7.821  1.00  0.70           H  
ATOM    270 3HB  ALA A  18       4.944  13.840  -8.115  1.00  0.70           H  
ATOM    271  N   ALA A  19       7.968  12.207  -8.692  1.00  0.74           N  
ATOM    272  CA  ALA A  19       8.232  10.795  -8.838  1.00  0.74           C  
ATOM    273  C   ALA A  19       8.465  10.187  -7.485  1.00  0.74           C  
ATOM    274  O   ALA A  19       8.830  10.879  -6.532  1.00  0.74           O  
ATOM    275  CB  ALA A  19       9.405  10.567  -9.758  1.00  0.74           C  
ATOM    276  H   ALA A  19       8.483  12.761  -8.021  1.00  0.74           H  
ATOM    277  HA  ALA A  19       7.353  10.316  -9.259  1.00  0.74           H  
ATOM    278 1HB  ALA A  19       9.547   9.501  -9.841  1.00  0.74           H  
ATOM    279 2HB  ALA A  19       9.183  10.988 -10.739  1.00  0.74           H  
ATOM    280 3HB  ALA A  19      10.265  11.017  -9.378  1.00  0.74           H  
ATOM    281  N   VAL A  20       8.166   8.908  -7.399  1.00  0.79           N  
ATOM    282  CA  VAL A  20       8.254   8.162  -6.158  1.00  0.79           C  
ATOM    283  C   VAL A  20       8.606   6.716  -6.377  1.00  0.79           C  
ATOM    284  O   VAL A  20       8.205   6.103  -7.370  1.00  0.79           O  
ATOM    285  CB  VAL A  20       6.879   8.255  -5.440  1.00  0.79           C  
ATOM    286  CG1 VAL A  20       5.841   7.644  -6.296  1.00  0.79           C  
ATOM    287  CG2 VAL A  20       6.863   7.516  -4.106  1.00  0.79           C  
ATOM    288  H   VAL A  20       7.859   8.438  -8.253  1.00  0.79           H  
ATOM    289  HA  VAL A  20       9.028   8.604  -5.537  1.00  0.79           H  
ATOM    290  HB  VAL A  20       6.637   9.307  -5.285  1.00  0.79           H  
ATOM    291 1HG1 VAL A  20       4.863   7.721  -5.813  1.00  0.79           H  
ATOM    292 2HG1 VAL A  20       5.808   8.158  -7.260  1.00  0.79           H  
ATOM    293 3HG1 VAL A  20       6.086   6.591  -6.444  1.00  0.79           H  
ATOM    294 1HG2 VAL A  20       5.874   7.625  -3.662  1.00  0.79           H  
ATOM    295 2HG2 VAL A  20       7.063   6.462  -4.247  1.00  0.79           H  
ATOM    296 3HG2 VAL A  20       7.584   7.921  -3.449  1.00  0.79           H  
ATOM    297  N   TYR A  21       9.350   6.159  -5.444  1.00  0.84           N  
ATOM    298  CA  TYR A  21       9.580   4.736  -5.493  1.00  0.84           C  
ATOM    299  C   TYR A  21       8.867   4.008  -4.353  1.00  0.84           C  
ATOM    300  O   TYR A  21       8.708   4.530  -3.247  1.00  0.84           O  
ATOM    301  CB  TYR A  21      11.036   4.381  -5.459  1.00  0.84           C  
ATOM    302  CG  TYR A  21      11.900   4.625  -6.688  1.00  0.84           C  
ATOM    303  CD1 TYR A  21      12.643   5.759  -6.809  1.00  0.84           C  
ATOM    304  CD2 TYR A  21      11.976   3.647  -7.681  1.00  0.84           C  
ATOM    305  CE1 TYR A  21      13.450   5.898  -7.901  1.00  0.84           C  
ATOM    306  CE2 TYR A  21      12.790   3.794  -8.747  1.00  0.84           C  
ATOM    307  CZ  TYR A  21      13.523   4.906  -8.864  1.00  0.84           C  
ATOM    308  OH  TYR A  21      14.346   5.047  -9.928  1.00  0.84           O  
ATOM    309  H   TYR A  21       9.724   6.715  -4.673  1.00  0.84           H  
ATOM    310  HA  TYR A  21       9.171   4.364  -6.421  1.00  0.84           H  
ATOM    311 1HB  TYR A  21      11.505   4.887  -4.612  1.00  0.84           H  
ATOM    312 2HB  TYR A  21      11.054   3.364  -5.253  1.00  0.84           H  
ATOM    313  HD1 TYR A  21      12.609   6.534  -6.039  1.00  0.84           H  
ATOM    314  HD2 TYR A  21      11.390   2.756  -7.604  1.00  0.84           H  
ATOM    315  HE1 TYR A  21      14.049   6.777  -7.996  1.00  0.84           H  
ATOM    316  HE2 TYR A  21      12.850   3.014  -9.505  1.00  0.84           H  
ATOM    317  HH  TYR A  21      14.341   4.241 -10.442  1.00  0.84           H  
ATOM    318  N   LEU A  22       8.468   2.770  -4.609  1.00  0.89           N  
ATOM    319  CA  LEU A  22       7.799   1.953  -3.589  1.00  0.89           C  
ATOM    320  C   LEU A  22       8.031   0.449  -3.767  1.00  0.89           C  
ATOM    321  O   LEU A  22       8.634   0.010  -4.739  1.00  0.89           O  
ATOM    322  CB  LEU A  22       6.305   2.325  -3.552  1.00  0.89           C  
ATOM    323  CG  LEU A  22       5.485   2.010  -4.779  1.00  0.89           C  
ATOM    324  CD1 LEU A  22       4.012   2.128  -4.475  1.00  0.89           C  
ATOM    325  CD2 LEU A  22       5.851   3.006  -5.870  1.00  0.89           C  
ATOM    326  H   LEU A  22       8.606   2.410  -5.554  1.00  0.89           H  
ATOM    327  HA  LEU A  22       8.212   2.227  -2.619  1.00  0.89           H  
ATOM    328 1HB  LEU A  22       5.847   1.842  -2.701  1.00  0.89           H  
ATOM    329 2HB  LEU A  22       6.239   3.396  -3.399  1.00  0.89           H  
ATOM    330  HG  LEU A  22       5.681   0.993  -5.096  1.00  0.89           H  
ATOM    331 1HD1 LEU A  22       3.439   1.906  -5.378  1.00  0.89           H  
ATOM    332 2HD1 LEU A  22       3.742   1.438  -3.703  1.00  0.89           H  
ATOM    333 3HD1 LEU A  22       3.789   3.147  -4.146  1.00  0.89           H  
ATOM    334 1HD2 LEU A  22       5.271   2.789  -6.742  1.00  0.89           H  
ATOM    335 2HD2 LEU A  22       5.632   4.023  -5.537  1.00  0.89           H  
ATOM    336 3HD2 LEU A  22       6.885   2.925  -6.106  1.00  0.89           H  
ATOM    337  N   GLN A  23       7.594  -0.351  -2.810  1.00  0.92           N  
ATOM    338  CA  GLN A  23       7.772  -1.806  -2.894  1.00  0.92           C  
ATOM    339  C   GLN A  23       7.127  -2.331  -4.195  1.00  0.92           C  
ATOM    340  O   GLN A  23       6.082  -1.812  -4.582  1.00  0.92           O  
ATOM    341  CB  GLN A  23       7.177  -2.464  -1.642  1.00  0.92           C  
ATOM    342  CG  GLN A  23       7.368  -3.939  -1.504  1.00  0.92           C  
ATOM    343  CD  GLN A  23       6.796  -4.463  -0.210  1.00  0.92           C  
ATOM    344  OE1 GLN A  23       6.468  -3.694   0.702  1.00  0.92           O  
ATOM    345  NE2 GLN A  23       6.675  -5.780  -0.113  1.00  0.92           N  
ATOM    346  H   GLN A  23       7.114   0.051  -2.011  1.00  0.92           H  
ATOM    347  HA  GLN A  23       8.827  -2.012  -2.897  1.00  0.92           H  
ATOM    348 1HB  GLN A  23       7.577  -1.981  -0.751  1.00  0.92           H  
ATOM    349 2HB  GLN A  23       6.122  -2.317  -1.637  1.00  0.92           H  
ATOM    350 1HG  GLN A  23       6.866  -4.446  -2.335  1.00  0.92           H  
ATOM    351 2HG  GLN A  23       8.433  -4.154  -1.504  1.00  0.92           H  
ATOM    352 1HE2 GLN A  23       6.300  -6.190   0.722  1.00  0.92           H  
ATOM    353 2HE2 GLN A  23       6.948  -6.364  -0.879  1.00  0.92           H  
ATOM    354  N   PRO A  24       7.739  -3.310  -4.920  1.00  0.95           N  
ATOM    355  CA  PRO A  24       7.244  -3.898  -6.162  1.00  0.95           C  
ATOM    356  C   PRO A  24       5.820  -4.362  -6.047  1.00  0.95           C  
ATOM    357  O   PRO A  24       5.417  -4.882  -5.003  1.00  0.95           O  
ATOM    358  CB  PRO A  24       8.162  -5.097  -6.356  1.00  0.95           C  
ATOM    359  CG  PRO A  24       9.439  -4.698  -5.728  1.00  0.95           C  
ATOM    360  CD  PRO A  24       9.050  -3.897  -4.504  1.00  0.95           C  
ATOM    361  HA  PRO A  24       7.368  -3.193  -6.987  1.00  0.95           H  
ATOM    362 1HB  PRO A  24       7.721  -5.989  -5.892  1.00  0.95           H  
ATOM    363 2HB  PRO A  24       8.253  -5.318  -7.427  1.00  0.95           H  
ATOM    364 1HG  PRO A  24      10.053  -5.589  -5.498  1.00  0.95           H  
ATOM    365 2HG  PRO A  24      10.003  -4.118  -6.459  1.00  0.95           H  
ATOM    366 1HD  PRO A  24       8.954  -4.569  -3.666  1.00  0.95           H  
ATOM    367 2HD  PRO A  24       9.822  -3.143  -4.358  1.00  0.95           H  
ATOM    368  N   ILE A  25       5.048  -4.167  -7.117  1.00  0.97           N  
ATOM    369  CA  ILE A  25       3.645  -4.564  -7.040  1.00  0.97           C  
ATOM    370  C   ILE A  25       3.238  -5.458  -8.191  1.00  0.97           C  
ATOM    371  O   ILE A  25       3.812  -5.404  -9.281  1.00  0.97           O  
ATOM    372  CB  ILE A  25       2.685  -3.361  -7.099  1.00  0.97           C  
ATOM    373  CG1 ILE A  25       2.801  -2.684  -8.446  1.00  0.97           C  
ATOM    374  CG2 ILE A  25       3.020  -2.368  -5.995  1.00  0.97           C  
ATOM    375  CD1 ILE A  25       1.711  -1.677  -8.698  1.00  0.97           C  
ATOM    376  H   ILE A  25       5.451  -3.767  -7.971  1.00  0.97           H  
ATOM    377  HA  ILE A  25       3.480  -5.110  -6.113  1.00  0.97           H  
ATOM    378  HB  ILE A  25       1.658  -3.713  -6.988  1.00  0.97           H  
ATOM    379 1HG1 ILE A  25       3.766  -2.188  -8.507  1.00  0.97           H  
ATOM    380 2HG1 ILE A  25       2.752  -3.437  -9.221  1.00  0.97           H  
ATOM    381 1HG2 ILE A  25       2.337  -1.523  -6.039  1.00  0.97           H  
ATOM    382 2HG2 ILE A  25       2.926  -2.864  -5.034  1.00  0.97           H  
ATOM    383 3HG2 ILE A  25       4.043  -2.008  -6.117  1.00  0.97           H  
ATOM    384 1HD1 ILE A  25       1.838  -1.227  -9.678  1.00  0.97           H  
ATOM    385 2HD1 ILE A  25       0.746  -2.188  -8.660  1.00  0.97           H  
ATOM    386 3HD1 ILE A  25       1.742  -0.907  -7.937  1.00  0.97           H  
ATOM    387  N   ASP A  26       2.229  -6.280  -7.959  1.00  0.99           N  
ATOM    388  CA  ASP A  26       1.668  -7.050  -9.049  1.00  0.99           C  
ATOM    389  C   ASP A  26       1.019  -6.080 -10.031  1.00  0.99           C  
ATOM    390  O   ASP A  26       0.435  -5.079  -9.610  1.00  0.99           O  
ATOM    391  CB  ASP A  26       0.669  -8.076  -8.530  1.00  0.99           C  
ATOM    392  CG  ASP A  26       1.349  -9.205  -7.761  1.00  0.99           C  
ATOM    393  OD1 ASP A  26       2.558  -9.272  -7.785  1.00  0.99           O  
ATOM    394  OD2 ASP A  26       0.657  -9.983  -7.157  1.00  0.99           O  
ATOM    395  H   ASP A  26       1.818  -6.330  -7.038  1.00  0.99           H  
ATOM    396  HA  ASP A  26       2.472  -7.575  -9.566  1.00  0.99           H  
ATOM    397 1HB  ASP A  26      -0.051  -7.586  -7.875  1.00  0.99           H  
ATOM    398 2HB  ASP A  26       0.115  -8.501  -9.369  1.00  0.99           H  
ATOM    399  N   MET A  27       1.099  -6.381 -11.319  1.00  1.01           N  
ATOM    400  CA  MET A  27       0.498  -5.534 -12.345  1.00  1.01           C  
ATOM    401  C   MET A  27      -0.269  -6.390 -13.329  1.00  1.01           C  
ATOM    402  O   MET A  27       0.048  -7.566 -13.498  1.00  1.01           O  
ATOM    403  CB  MET A  27       1.577  -4.736 -13.067  1.00  1.01           C  
ATOM    404  CG  MET A  27       2.370  -3.793 -12.165  1.00  1.01           C  
ATOM    405  SD  MET A  27       3.645  -2.878 -13.015  1.00  1.01           S  
ATOM    406  CE  MET A  27       4.289  -1.908 -11.689  1.00  1.01           C  
ATOM    407  H   MET A  27       1.594  -7.214 -11.596  1.00  1.01           H  
ATOM    408  HA  MET A  27      -0.207  -4.848 -11.875  1.00  1.01           H  
ATOM    409 1HB  MET A  27       2.278  -5.415 -13.549  1.00  1.01           H  
ATOM    410 2HB  MET A  27       1.113  -4.137 -13.844  1.00  1.01           H  
ATOM    411 1HG  MET A  27       1.696  -3.091 -11.680  1.00  1.01           H  
ATOM    412 2HG  MET A  27       2.855  -4.376 -11.395  1.00  1.01           H  
ATOM    413 1HE  MET A  27       5.091  -1.286 -12.048  1.00  1.01           H  
ATOM    414 2HE  MET A  27       3.508  -1.285 -11.288  1.00  1.01           H  
ATOM    415 3HE  MET A  27       4.651  -2.551 -10.906  1.00  1.01           H  
ATOM    416  N   GLU A  28      -1.270  -5.813 -13.985  1.00  1.01           N  
ATOM    417  CA  GLU A  28      -2.005  -6.581 -14.977  1.00  1.01           C  
ATOM    418  C   GLU A  28      -1.878  -6.006 -16.395  1.00  1.01           C  
ATOM    419  O   GLU A  28      -1.789  -4.788 -16.561  1.00  1.01           O  
ATOM    420  CB  GLU A  28      -3.489  -6.663 -14.598  1.00  1.01           C  
ATOM    421  CG  GLU A  28      -3.766  -7.427 -13.309  1.00  1.01           C  
ATOM    422  CD  GLU A  28      -5.243  -7.527 -12.979  1.00  1.01           C  
ATOM    423  OE1 GLU A  28      -6.038  -6.994 -13.718  1.00  1.01           O  
ATOM    424  OE2 GLU A  28      -5.569  -8.140 -11.989  1.00  1.01           O  
ATOM    425  H   GLU A  28      -1.511  -4.849 -13.802  1.00  1.01           H  
ATOM    426  HA  GLU A  28      -1.630  -7.586 -14.937  1.00  1.01           H  
ATOM    427 1HB  GLU A  28      -3.892  -5.657 -14.487  1.00  1.01           H  
ATOM    428 2HB  GLU A  28      -4.041  -7.150 -15.401  1.00  1.01           H  
ATOM    429 1HG  GLU A  28      -3.355  -8.432 -13.404  1.00  1.01           H  
ATOM    430 2HG  GLU A  28      -3.250  -6.932 -12.487  1.00  1.01           H  
ATOM    431  N   PRO A  29      -1.863  -6.883 -17.418  1.00  1.01           N  
ATOM    432  CA  PRO A  29      -1.687  -8.337 -17.403  1.00  1.01           C  
ATOM    433  C   PRO A  29      -0.320  -8.696 -16.823  1.00  1.01           C  
ATOM    434  O   PRO A  29       0.667  -7.996 -17.087  1.00  1.01           O  
ATOM    435  CB  PRO A  29      -1.779  -8.702 -18.890  1.00  1.01           C  
ATOM    436  CG  PRO A  29      -2.546  -7.553 -19.518  1.00  1.01           C  
ATOM    437  CD  PRO A  29      -2.099  -6.330 -18.741  1.00  1.01           C  
ATOM    438  HA  PRO A  29      -2.499  -8.807 -16.828  1.00  1.01           H  
ATOM    439 1HB  PRO A  29      -0.764  -8.824 -19.305  1.00  1.01           H  
ATOM    440 2HB  PRO A  29      -2.288  -9.672 -19.008  1.00  1.01           H  
ATOM    441 1HG  PRO A  29      -2.310  -7.481 -20.590  1.00  1.01           H  
ATOM    442 2HG  PRO A  29      -3.630  -7.732 -19.442  1.00  1.01           H  
ATOM    443 1HD  PRO A  29      -1.165  -5.920 -19.149  1.00  1.01           H  
ATOM    444 2HD  PRO A  29      -2.898  -5.575 -18.700  1.00  1.01           H  
ATOM    445  N   GLU A  30      -0.246  -9.777 -16.058  1.00  0.99           N  
ATOM    446  CA  GLU A  30       1.046 -10.145 -15.505  1.00  0.99           C  
ATOM    447  C   GLU A  30       1.993 -10.461 -16.644  1.00  0.99           C  
ATOM    448  O   GLU A  30       1.613 -11.131 -17.604  1.00  0.99           O  
ATOM    449  CB  GLU A  30       0.952 -11.311 -14.518  1.00  0.99           C  
ATOM    450  CG  GLU A  30       2.278 -11.614 -13.807  1.00  0.99           C  
ATOM    451  CD  GLU A  30       2.190 -12.681 -12.750  1.00  0.99           C  
ATOM    452  OE1 GLU A  30       1.158 -13.280 -12.596  1.00  0.99           O  
ATOM    453  OE2 GLU A  30       3.183 -12.887 -12.075  1.00  0.99           O  
ATOM    454  H   GLU A  30      -1.065 -10.332 -15.854  1.00  0.99           H  
ATOM    455  HA  GLU A  30       1.445  -9.287 -14.961  1.00  0.99           H  
ATOM    456 1HB  GLU A  30       0.204 -11.083 -13.758  1.00  0.99           H  
ATOM    457 2HB  GLU A  30       0.632 -12.211 -15.041  1.00  0.99           H  
ATOM    458 1HG  GLU A  30       3.008 -11.934 -14.549  1.00  0.99           H  
ATOM    459 2HG  GLU A  30       2.648 -10.693 -13.354  1.00  0.99           H  
ATOM    460  N   GLY A  31       3.214  -9.959 -16.552  1.00  0.96           N  
ATOM    461  CA  GLY A  31       4.227 -10.185 -17.569  1.00  0.96           C  
ATOM    462  C   GLY A  31       4.338  -9.035 -18.568  1.00  0.96           C  
ATOM    463  O   GLY A  31       5.297  -8.984 -19.337  1.00  0.96           O  
ATOM    464  H   GLY A  31       3.454  -9.408 -15.740  1.00  0.96           H  
ATOM    465 1HA  GLY A  31       5.191 -10.324 -17.079  1.00  0.96           H  
ATOM    466 2HA  GLY A  31       4.005 -11.110 -18.099  1.00  0.96           H  
ATOM    467  N   HIS A  32       3.366  -8.111 -18.580  1.00  0.92           N  
ATOM    468  CA  HIS A  32       3.479  -6.968 -19.488  1.00  0.92           C  
ATOM    469  C   HIS A  32       4.692  -6.159 -19.032  1.00  0.92           C  
ATOM    470  O   HIS A  32       5.606  -5.867 -19.803  1.00  0.92           O  
ATOM    471  CB  HIS A  32       2.199  -6.121 -19.483  1.00  0.92           C  
ATOM    472  CG  HIS A  32       2.219  -4.959 -20.433  1.00  0.92           C  
ATOM    473  ND1 HIS A  32       1.206  -4.028 -20.485  1.00  0.92           N  
ATOM    474  CD2 HIS A  32       3.125  -4.580 -21.362  1.00  0.92           C  
ATOM    475  CE1 HIS A  32       1.486  -3.123 -21.405  1.00  0.92           C  
ATOM    476  NE2 HIS A  32       2.645  -3.432 -21.953  1.00  0.92           N  
ATOM    477  H   HIS A  32       2.555  -8.192 -17.961  1.00  0.92           H  
ATOM    478  HA  HIS A  32       3.661  -7.311 -20.505  1.00  0.92           H  
ATOM    479 1HB  HIS A  32       1.346  -6.757 -19.730  1.00  0.92           H  
ATOM    480 2HB  HIS A  32       2.024  -5.734 -18.478  1.00  0.92           H  
ATOM    481  HD1 HIS A  32       0.372  -4.034 -19.928  1.00  0.92           H  
ATOM    482  HD2 HIS A  32       4.079  -5.002 -21.678  1.00  0.92           H  
ATOM    483  HE1 HIS A  32       0.802  -2.297 -21.594  1.00  0.92           H  
ATOM    484  N   MET A  33       4.680  -5.811 -17.751  1.00  0.89           N  
ATOM    485  CA  MET A  33       5.785  -5.157 -17.076  1.00  0.89           C  
ATOM    486  C   MET A  33       6.598  -6.267 -16.423  1.00  0.89           C  
ATOM    487  O   MET A  33       6.096  -7.382 -16.260  1.00  0.89           O  
ATOM    488  CB  MET A  33       5.294  -4.154 -16.046  1.00  0.89           C  
ATOM    489  CG  MET A  33       4.471  -2.998 -16.609  1.00  0.89           C  
ATOM    490  SD  MET A  33       5.396  -1.858 -17.629  1.00  0.89           S  
ATOM    491  CE  MET A  33       4.889  -2.333 -19.263  1.00  0.89           C  
ATOM    492  H   MET A  33       3.872  -6.059 -17.205  1.00  0.89           H  
ATOM    493  HA  MET A  33       6.417  -4.651 -17.805  1.00  0.89           H  
ATOM    494 1HB  MET A  33       4.686  -4.672 -15.309  1.00  0.89           H  
ATOM    495 2HB  MET A  33       6.149  -3.727 -15.515  1.00  0.89           H  
ATOM    496 1HG  MET A  33       3.657  -3.403 -17.201  1.00  0.89           H  
ATOM    497 2HG  MET A  33       4.053  -2.430 -15.801  1.00  0.89           H  
ATOM    498 1HE  MET A  33       5.384  -1.697 -19.995  1.00  0.89           H  
ATOM    499 2HE  MET A  33       5.164  -3.360 -19.441  1.00  0.89           H  
ATOM    500 3HE  MET A  33       3.813  -2.223 -19.362  1.00  0.89           H  
ATOM    501  N   ARG A  34       7.834  -5.982 -16.041  1.00  0.87           N  
ATOM    502  CA  ARG A  34       8.656  -6.992 -15.374  1.00  0.87           C  
ATOM    503  C   ARG A  34       7.900  -7.590 -14.181  1.00  0.87           C  
ATOM    504  O   ARG A  34       7.239  -6.871 -13.419  1.00  0.87           O  
ATOM    505  CB  ARG A  34       9.984  -6.386 -14.922  1.00  0.87           C  
ATOM    506  CG  ARG A  34      11.009  -7.353 -14.323  1.00  0.87           C  
ATOM    507  CD  ARG A  34      12.289  -6.642 -13.980  1.00  0.87           C  
ATOM    508  NE  ARG A  34      13.293  -7.539 -13.416  1.00  0.87           N  
ATOM    509  CZ  ARG A  34      14.224  -8.216 -14.104  1.00  0.87           C  
ATOM    510  NH1 ARG A  34      14.322  -8.110 -15.412  1.00  0.87           N  
ATOM    511  NH2 ARG A  34      15.038  -8.993 -13.423  1.00  0.87           N  
ATOM    512  H   ARG A  34       8.207  -5.051 -16.199  1.00  0.87           H  
ATOM    513  HA  ARG A  34       8.867  -7.792 -16.084  1.00  0.87           H  
ATOM    514 1HB  ARG A  34      10.460  -5.882 -15.761  1.00  0.87           H  
ATOM    515 2HB  ARG A  34       9.786  -5.628 -14.163  1.00  0.87           H  
ATOM    516 1HG  ARG A  34      10.604  -7.774 -13.400  1.00  0.87           H  
ATOM    517 2HG  ARG A  34      11.226  -8.160 -15.024  1.00  0.87           H  
ATOM    518 1HD  ARG A  34      12.705  -6.186 -14.875  1.00  0.87           H  
ATOM    519 2HD  ARG A  34      12.079  -5.863 -13.242  1.00  0.87           H  
ATOM    520  HE  ARG A  34      13.296  -7.698 -12.409  1.00  0.87           H  
ATOM    521 1HH1 ARG A  34      13.684  -7.515 -15.916  1.00  0.87           H  
ATOM    522 2HH1 ARG A  34      15.026  -8.635 -15.907  1.00  0.87           H  
ATOM    523 1HH2 ARG A  34      14.900  -9.047 -12.402  1.00  0.87           H  
ATOM    524 2HH2 ARG A  34      15.753  -9.526 -13.889  1.00  0.87           H  
ATOM    525  N   LYS A  35       7.954  -8.917 -14.057  1.00  0.86           N  
ATOM    526  CA  LYS A  35       7.274  -9.620 -12.975  1.00  0.86           C  
ATOM    527  C   LYS A  35       7.754  -9.030 -11.661  1.00  0.86           C  
ATOM    528  O   LYS A  35       8.947  -8.804 -11.475  1.00  0.86           O  
ATOM    529  CB  LYS A  35       7.532 -11.126 -13.064  1.00  0.86           C  
ATOM    530  CG  LYS A  35       6.780 -11.999 -12.051  1.00  0.86           C  
ATOM    531  CD  LYS A  35       7.079 -13.487 -12.302  1.00  0.86           C  
ATOM    532  CE  LYS A  35       6.433 -14.404 -11.249  1.00  0.86           C  
ATOM    533  NZ  LYS A  35       4.946 -14.408 -11.338  1.00  0.86           N  
ATOM    534  H   LYS A  35       8.498  -9.453 -14.722  1.00  0.86           H  
ATOM    535  HA  LYS A  35       6.201  -9.443 -13.058  1.00  0.86           H  
ATOM    536 1HB  LYS A  35       7.267 -11.477 -14.061  1.00  0.86           H  
ATOM    537 2HB  LYS A  35       8.594 -11.314 -12.931  1.00  0.86           H  
ATOM    538 1HG  LYS A  35       7.097 -11.746 -11.044  1.00  0.86           H  
ATOM    539 2HG  LYS A  35       5.702 -11.830 -12.134  1.00  0.86           H  
ATOM    540 1HD  LYS A  35       6.708 -13.767 -13.288  1.00  0.86           H  
ATOM    541 2HD  LYS A  35       8.163 -13.637 -12.285  1.00  0.86           H  
ATOM    542 1HE  LYS A  35       6.797 -15.418 -11.394  1.00  0.86           H  
ATOM    543 2HE  LYS A  35       6.721 -14.064 -10.257  1.00  0.86           H  
ATOM    544 1HZ  LYS A  35       4.559 -15.012 -10.639  1.00  0.86           H  
ATOM    545 2HZ  LYS A  35       4.567 -13.463 -11.197  1.00  0.86           H  
ATOM    546 3HZ  LYS A  35       4.641 -14.721 -12.246  1.00  0.86           H  
ATOM    547  N   ALA A  36       6.835  -8.767 -10.741  1.00  0.86           N  
ATOM    548  CA  ALA A  36       7.202  -8.112  -9.487  1.00  0.86           C  
ATOM    549  C   ALA A  36       8.290  -8.856  -8.714  1.00  0.86           C  
ATOM    550  O   ALA A  36       9.201  -8.231  -8.168  1.00  0.86           O  
ATOM    551  CB  ALA A  36       5.965  -7.973  -8.615  1.00  0.86           C  
ATOM    552  H   ALA A  36       5.865  -8.987 -10.924  1.00  0.86           H  
ATOM    553  HA  ALA A  36       7.583  -7.118  -9.730  1.00  0.86           H  
ATOM    554 1HB  ALA A  36       6.216  -7.442  -7.697  1.00  0.86           H  
ATOM    555 2HB  ALA A  36       5.216  -7.417  -9.159  1.00  0.86           H  
ATOM    556 3HB  ALA A  36       5.567  -8.957  -8.365  1.00  0.86           H  
ATOM    557  N   SER A  37       8.255 -10.187  -8.729  1.00  0.86           N  
ATOM    558  CA  SER A  37       9.234 -10.994  -7.997  1.00  0.86           C  
ATOM    559  C   SER A  37      10.659 -10.890  -8.552  1.00  0.86           C  
ATOM    560  O   SER A  37      11.613 -11.316  -7.902  1.00  0.86           O  
ATOM    561  CB  SER A  37       8.818 -12.451  -7.994  1.00  0.86           C  
ATOM    562  OG  SER A  37       8.900 -12.995  -9.278  1.00  0.86           O  
ATOM    563  H   SER A  37       7.510 -10.646  -9.227  1.00  0.86           H  
ATOM    564  HA  SER A  37       9.253 -10.640  -6.965  1.00  0.86           H  
ATOM    565 1HB  SER A  37       9.468 -13.008  -7.320  1.00  0.86           H  
ATOM    566 2HB  SER A  37       7.800 -12.542  -7.620  1.00  0.86           H  
ATOM    567  HG  SER A  37       9.772 -12.744  -9.614  1.00  0.86           H  
ATOM    568  N   GLU A  38      10.795 -10.376  -9.774  1.00  0.86           N  
ATOM    569  CA  GLU A  38      12.080 -10.228 -10.438  1.00  0.86           C  
ATOM    570  C   GLU A  38      12.647  -8.813 -10.269  1.00  0.86           C  
ATOM    571  O   GLU A  38      13.697  -8.483 -10.836  1.00  0.86           O  
ATOM    572  CB  GLU A  38      11.925 -10.544 -11.928  1.00  0.86           C  
ATOM    573  CG  GLU A  38      11.516 -11.979 -12.240  1.00  0.86           C  
ATOM    574  CD  GLU A  38      11.276 -12.214 -13.724  1.00  0.86           C  
ATOM    575  OE1 GLU A  38      11.347 -11.269 -14.481  1.00  0.86           O  
ATOM    576  OE2 GLU A  38      11.018 -13.335 -14.092  1.00  0.86           O  
ATOM    577  H   GLU A  38       9.980 -10.011 -10.262  1.00  0.86           H  
ATOM    578  HA  GLU A  38      12.783 -10.932  -9.994  1.00  0.86           H  
ATOM    579 1HB  GLU A  38      11.179  -9.884 -12.362  1.00  0.86           H  
ATOM    580 2HB  GLU A  38      12.858 -10.362 -12.433  1.00  0.86           H  
ATOM    581 1HG  GLU A  38      12.296 -12.654 -11.893  1.00  0.86           H  
ATOM    582 2HG  GLU A  38      10.602 -12.207 -11.689  1.00  0.86           H  
ATOM    583  N   SER A  39      11.916  -7.948  -9.562  1.00  0.84           N  
ATOM    584  CA  SER A  39      12.311  -6.550  -9.408  1.00  0.84           C  
ATOM    585  C   SER A  39      12.669  -6.188  -7.974  1.00  0.84           C  
ATOM    586  O   SER A  39      12.369  -6.935  -7.042  1.00  0.84           O  
ATOM    587  CB  SER A  39      11.179  -5.683  -9.869  1.00  0.84           C  
ATOM    588  OG  SER A  39      10.086  -5.805  -9.006  1.00  0.84           O  
ATOM    589  H   SER A  39      11.052  -8.251  -9.109  1.00  0.84           H  
ATOM    590  HA  SER A  39      13.181  -6.360 -10.035  1.00  0.84           H  
ATOM    591 1HB  SER A  39      11.491  -4.649  -9.917  1.00  0.84           H  
ATOM    592 2HB  SER A  39      10.889  -5.992 -10.873  1.00  0.84           H  
ATOM    593  HG  SER A  39      10.017  -6.758  -8.767  1.00  0.84           H  
ATOM    594  N   ASP A  40      13.322  -5.037  -7.799  1.00  0.82           N  
ATOM    595  CA  ASP A  40      13.649  -4.548  -6.471  1.00  0.82           C  
ATOM    596  C   ASP A  40      12.721  -3.431  -6.022  1.00  0.82           C  
ATOM    597  O   ASP A  40      12.430  -3.292  -4.832  1.00  0.82           O  
ATOM    598  CB  ASP A  40      15.064  -3.997  -6.422  1.00  0.82           C  
ATOM    599  CG  ASP A  40      16.123  -4.993  -6.734  1.00  0.82           C  
ATOM    600  OD1 ASP A  40      16.175  -6.057  -6.156  1.00  0.82           O  
ATOM    601  OD2 ASP A  40      16.916  -4.700  -7.582  1.00  0.82           O  
ATOM    602  H   ASP A  40      13.545  -4.450  -8.597  1.00  0.82           H  
ATOM    603  HA  ASP A  40      13.559  -5.371  -5.763  1.00  0.82           H  
ATOM    604 1HB  ASP A  40      15.141  -3.172  -7.141  1.00  0.82           H  
ATOM    605 2HB  ASP A  40      15.244  -3.577  -5.450  1.00  0.82           H  
ATOM    606  N   ILE A  41      12.290  -2.597  -6.977  1.00  0.78           N  
ATOM    607  CA  ILE A  41      11.514  -1.433  -6.593  1.00  0.78           C  
ATOM    608  C   ILE A  41      10.549  -0.990  -7.718  1.00  0.78           C  
ATOM    609  O   ILE A  41      10.836  -1.159  -8.898  1.00  0.78           O  
ATOM    610  CB  ILE A  41      12.538  -0.353  -6.234  1.00  0.78           C  
ATOM    611  CG1 ILE A  41      11.967   0.758  -5.488  1.00  0.78           C  
ATOM    612  CG2 ILE A  41      13.142   0.167  -7.528  1.00  0.78           C  
ATOM    613  CD1 ILE A  41      13.100   1.606  -4.844  1.00  0.78           C  
ATOM    614  H   ILE A  41      12.548  -2.748  -7.947  1.00  0.78           H  
ATOM    615  HA  ILE A  41      10.922  -1.667  -5.714  1.00  0.78           H  
ATOM    616  HB  ILE A  41      13.325  -0.783  -5.614  1.00  0.78           H  
ATOM    617 1HG1 ILE A  41      11.359   1.332  -6.125  1.00  0.78           H  
ATOM    618 2HG1 ILE A  41      11.334   0.376  -4.722  1.00  0.78           H  
ATOM    619 1HG2 ILE A  41      13.878   0.921  -7.309  1.00  0.78           H  
ATOM    620 2HG2 ILE A  41      13.609  -0.658  -8.070  1.00  0.78           H  
ATOM    621 3HG2 ILE A  41      12.353   0.601  -8.138  1.00  0.78           H  
ATOM    622 1HD1 ILE A  41      12.702   2.415  -4.254  1.00  0.78           H  
ATOM    623 2HD1 ILE A  41      13.678   0.966  -4.192  1.00  0.78           H  
ATOM    624 3HD1 ILE A  41      13.746   2.011  -5.624  1.00  0.78           H  
ATOM    625  N   HIS A  42       9.420  -0.408  -7.347  1.00  0.73           N  
ATOM    626  CA  HIS A  42       8.420   0.125  -8.276  1.00  0.73           C  
ATOM    627  C   HIS A  42       8.629   1.616  -8.469  1.00  0.73           C  
ATOM    628  O   HIS A  42       8.743   2.357  -7.498  1.00  0.73           O  
ATOM    629  CB  HIS A  42       6.990  -0.179  -7.779  1.00  0.73           C  
ATOM    630  CG  HIS A  42       5.811   0.341  -8.594  1.00  0.73           C  
ATOM    631  ND1 HIS A  42       4.561   0.512  -8.042  1.00  0.73           N  
ATOM    632  CD2 HIS A  42       5.693   0.736  -9.872  1.00  0.73           C  
ATOM    633  CE1 HIS A  42       3.740   0.980  -8.955  1.00  0.73           C  
ATOM    634  NE2 HIS A  42       4.401   1.114 -10.069  1.00  0.73           N  
ATOM    635  H   HIS A  42       9.230  -0.312  -6.358  1.00  0.73           H  
ATOM    636  HA  HIS A  42       8.537  -0.349  -9.246  1.00  0.73           H  
ATOM    637 1HB  HIS A  42       6.862  -1.238  -7.729  1.00  0.73           H  
ATOM    638 2HB  HIS A  42       6.892   0.184  -6.774  1.00  0.73           H  
ATOM    639  HD1 HIS A  42       4.299   0.333  -7.093  1.00  0.73           H  
ATOM    640  HD2 HIS A  42       6.362   0.804 -10.679  1.00  0.73           H  
ATOM    641  HE1 HIS A  42       2.700   1.190  -8.712  1.00  0.73           H  
ATOM    642  N   ILE A  43       8.802   2.039  -9.716  1.00  0.69           N  
ATOM    643  CA  ILE A  43       9.032   3.447 -10.018  1.00  0.69           C  
ATOM    644  C   ILE A  43       7.751   4.041 -10.555  1.00  0.69           C  
ATOM    645  O   ILE A  43       7.128   3.467 -11.454  1.00  0.69           O  
ATOM    646  CB  ILE A  43      10.121   3.604 -11.108  1.00  0.69           C  
ATOM    647  CG1 ILE A  43      10.479   5.028 -11.362  1.00  0.69           C  
ATOM    648  CG2 ILE A  43       9.653   2.999 -12.425  1.00  0.69           C  
ATOM    649  CD1 ILE A  43      11.728   5.126 -12.219  1.00  0.69           C  
ATOM    650  H   ILE A  43       8.720   1.362 -10.473  1.00  0.69           H  
ATOM    651  HA  ILE A  43       9.318   3.981  -9.112  1.00  0.69           H  
ATOM    652  HB  ILE A  43      11.008   3.085 -10.799  1.00  0.69           H  
ATOM    653 1HG1 ILE A  43       9.657   5.526 -11.867  1.00  0.69           H  
ATOM    654 2HG1 ILE A  43      10.658   5.536 -10.411  1.00  0.69           H  
ATOM    655 1HG2 ILE A  43      10.440   3.098 -13.174  1.00  0.69           H  
ATOM    656 2HG2 ILE A  43       9.438   1.969 -12.277  1.00  0.69           H  
ATOM    657 3HG2 ILE A  43       8.768   3.503 -12.771  1.00  0.69           H  
ATOM    658 1HD1 ILE A  43      11.993   6.145 -12.403  1.00  0.69           H  
ATOM    659 2HD1 ILE A  43      12.528   4.649 -11.707  1.00  0.69           H  
ATOM    660 3HD1 ILE A  43      11.553   4.630 -13.169  1.00  0.69           H  
ATOM    661  N   GLU A  44       7.369   5.200 -10.029  1.00  0.66           N  
ATOM    662  CA  GLU A  44       6.170   5.874 -10.488  1.00  0.66           C  
ATOM    663  C   GLU A  44       6.398   7.349 -10.788  1.00  0.66           C  
ATOM    664  O   GLU A  44       7.226   8.013 -10.155  1.00  0.66           O  
ATOM    665  CB  GLU A  44       5.052   5.793  -9.447  1.00  0.66           C  
ATOM    666  CG  GLU A  44       4.520   4.440  -9.108  1.00  0.66           C  
ATOM    667  CD  GLU A  44       3.411   4.508  -8.030  1.00  0.66           C  
ATOM    668  OE1 GLU A  44       3.092   5.584  -7.600  1.00  0.66           O  
ATOM    669  OE2 GLU A  44       2.906   3.480  -7.644  1.00  0.66           O  
ATOM    670  H   GLU A  44       7.891   5.602  -9.252  1.00  0.66           H  
ATOM    671  HA  GLU A  44       5.848   5.386 -11.395  1.00  0.66           H  
ATOM    672 1HB  GLU A  44       5.402   6.216  -8.549  1.00  0.66           H  
ATOM    673 2HB  GLU A  44       4.207   6.400  -9.785  1.00  0.66           H  
ATOM    674 1HG  GLU A  44       4.111   3.997 -10.016  1.00  0.66           H  
ATOM    675 2HG  GLU A  44       5.337   3.815  -8.773  1.00  0.66           H  
ATOM    676  N   ALA A  45       5.591   7.868 -11.712  1.00  0.63           N  
ATOM    677  CA  ALA A  45       5.567   9.293 -12.003  1.00  0.63           C  
ATOM    678  C   ALA A  45       4.131   9.778 -11.933  1.00  0.63           C  
ATOM    679  O   ALA A  45       3.200   9.179 -12.494  1.00  0.63           O  
ATOM    680  CB  ALA A  45       6.171   9.627 -13.369  1.00  0.63           C  
ATOM    681  H   ALA A  45       4.956   7.236 -12.193  1.00  0.63           H  
ATOM    682  HA  ALA A  45       6.135   9.812 -11.237  1.00  0.63           H  
ATOM    683 1HB  ALA A  45       6.126  10.708 -13.523  1.00  0.63           H  
ATOM    684 2HB  ALA A  45       7.209   9.306 -13.400  1.00  0.63           H  
ATOM    685 3HB  ALA A  45       5.609   9.124 -14.155  1.00  0.63           H  
ATOM    686  N   ASP A  46       3.978  10.876 -11.216  1.00  0.61           N  
ATOM    687  CA  ASP A  46       2.711  11.534 -10.990  1.00  0.61           C  
ATOM    688  C   ASP A  46       2.682  12.846 -11.744  1.00  0.61           C  
ATOM    689  O   ASP A  46       3.487  13.738 -11.460  1.00  0.61           O  
ATOM    690  CB  ASP A  46       2.501  11.777  -9.490  1.00  0.61           C  
ATOM    691  CG  ASP A  46       2.293  10.524  -8.690  1.00  0.61           C  
ATOM    692  OD1 ASP A  46       2.060   9.511  -9.285  1.00  0.61           O  
ATOM    693  OD2 ASP A  46       2.339  10.594  -7.487  1.00  0.61           O  
ATOM    694  H   ASP A  46       4.815  11.293 -10.812  1.00  0.61           H  
ATOM    695  HA  ASP A  46       1.905  10.902 -11.366  1.00  0.61           H  
ATOM    696 1HB  ASP A  46       3.384  12.272  -9.098  1.00  0.61           H  
ATOM    697 2HB  ASP A  46       1.676  12.452  -9.337  1.00  0.61           H  
ATOM    698  N   ILE A  47       1.817  12.943 -12.753  1.00  0.61           N  
ATOM    699  CA  ILE A  47       1.764  14.158 -13.551  1.00  0.61           C  
ATOM    700  C   ILE A  47       0.376  14.785 -13.541  1.00  0.61           C  
ATOM    701  O   ILE A  47      -0.584  14.198 -14.056  1.00  0.61           O  
ATOM    702  CB  ILE A  47       2.225  13.895 -14.988  1.00  0.61           C  
ATOM    703  CG1 ILE A  47       3.643  13.362 -14.972  1.00  0.61           C  
ATOM    704  CG2 ILE A  47       2.184  15.199 -15.740  1.00  0.61           C  
ATOM    705  CD1 ILE A  47       4.148  12.915 -16.287  1.00  0.61           C  
ATOM    706  H   ILE A  47       1.186  12.181 -12.949  1.00  0.61           H  
ATOM    707  HA  ILE A  47       2.452  14.875 -13.124  1.00  0.61           H  
ATOM    708  HB  ILE A  47       1.582  13.157 -15.470  1.00  0.61           H  
ATOM    709 1HG1 ILE A  47       4.277  14.144 -14.603  1.00  0.61           H  
ATOM    710 2HG1 ILE A  47       3.705  12.515 -14.297  1.00  0.61           H  
ATOM    711 1HG2 ILE A  47       2.528  15.048 -16.749  1.00  0.61           H  
ATOM    712 2HG2 ILE A  47       1.163  15.580 -15.751  1.00  0.61           H  
ATOM    713 3HG2 ILE A  47       2.830  15.917 -15.244  1.00  0.61           H  
ATOM    714 1HD1 ILE A  47       5.168  12.559 -16.169  1.00  0.61           H  
ATOM    715 2HD1 ILE A  47       3.518  12.111 -16.655  1.00  0.61           H  
ATOM    716 3HD1 ILE A  47       4.129  13.746 -16.989  1.00  0.61           H  
ATOM    717  N   HIS A  48       0.289  15.989 -12.965  1.00  0.61           N  
ATOM    718  CA  HIS A  48      -1.001  16.656 -12.787  1.00  0.61           C  
ATOM    719  C   HIS A  48      -0.974  18.124 -13.229  1.00  0.61           C  
ATOM    720  O   HIS A  48       0.043  18.800 -13.143  1.00  0.61           O  
ATOM    721  CB  HIS A  48      -1.443  16.570 -11.313  1.00  0.61           C  
ATOM    722  CG  HIS A  48      -1.666  15.154 -10.771  1.00  0.61           C  
ATOM    723  ND1 HIS A  48      -0.628  14.336 -10.346  1.00  0.61           N  
ATOM    724  CD2 HIS A  48      -2.797  14.446 -10.574  1.00  0.61           C  
ATOM    725  CE1 HIS A  48      -1.132  13.177  -9.935  1.00  0.61           C  
ATOM    726  NE2 HIS A  48      -2.437  13.227 -10.059  1.00  0.61           N  
ATOM    727  H   HIS A  48       1.149  16.419 -12.613  1.00  0.61           H  
ATOM    728  HA  HIS A  48      -1.745  16.154 -13.392  1.00  0.61           H  
ATOM    729 1HB  HIS A  48      -0.698  17.060 -10.686  1.00  0.61           H  
ATOM    730 2HB  HIS A  48      -2.380  17.119 -11.195  1.00  0.61           H  
ATOM    731  HD2 HIS A  48      -3.806  14.771 -10.786  1.00  0.61           H  
ATOM    732  HE1 HIS A  48      -0.576  12.325  -9.551  1.00  0.61           H  
ATOM    733  HE2 HIS A  48      -3.081  12.486  -9.817  1.00  0.61           H  
ATOM    734  N   ALA A  49      -2.098  18.633 -13.697  1.00  0.62           N  
ATOM    735  CA  ALA A  49      -2.188  20.020 -14.162  1.00  0.62           C  
ATOM    736  C   ALA A  49      -1.938  21.098 -13.099  1.00  0.62           C  
ATOM    737  O   ALA A  49      -2.419  21.005 -11.966  1.00  0.62           O  
ATOM    738  CB  ALA A  49      -3.566  20.244 -14.734  1.00  0.62           C  
ATOM    739  H   ALA A  49      -2.918  18.031 -13.754  1.00  0.62           H  
ATOM    740  HA  ALA A  49      -1.440  20.153 -14.943  1.00  0.62           H  
ATOM    741 1HB  ALA A  49      -3.649  21.259 -15.130  1.00  0.62           H  
ATOM    742 2HB  ALA A  49      -3.756  19.527 -15.529  1.00  0.62           H  
ATOM    743 3HB  ALA A  49      -4.295  20.106 -13.950  1.00  0.62           H  
ATOM    744  N   LEU A  50      -1.282  22.183 -13.528  1.00  0.64           N  
ATOM    745  CA  LEU A  50      -1.075  23.396 -12.728  1.00  0.64           C  
ATOM    746  C   LEU A  50      -2.163  24.420 -13.036  1.00  0.64           C  
ATOM    747  O   LEU A  50      -2.886  24.294 -14.028  1.00  0.64           O  
ATOM    748  CB  LEU A  50       0.290  24.031 -13.026  1.00  0.64           C  
ATOM    749  CG  LEU A  50       1.477  23.171 -12.761  1.00  0.64           C  
ATOM    750  CD1 LEU A  50       2.729  23.840 -13.240  1.00  0.64           C  
ATOM    751  CD2 LEU A  50       1.586  22.934 -11.304  1.00  0.64           C  
ATOM    752  H   LEU A  50      -0.857  22.172 -14.456  1.00  0.64           H  
ATOM    753  HA  LEU A  50      -1.130  23.135 -11.672  1.00  0.64           H  
ATOM    754 1HB  LEU A  50       0.314  24.322 -14.075  1.00  0.64           H  
ATOM    755 2HB  LEU A  50       0.395  24.929 -12.421  1.00  0.64           H  
ATOM    756  HG  LEU A  50       1.362  22.240 -13.279  1.00  0.64           H  
ATOM    757 1HD1 LEU A  50       3.563  23.177 -13.037  1.00  0.64           H  
ATOM    758 2HD1 LEU A  50       2.670  24.027 -14.300  1.00  0.64           H  
ATOM    759 3HD1 LEU A  50       2.865  24.781 -12.713  1.00  0.64           H  
ATOM    760 1HD2 LEU A  50       2.451  22.326 -11.128  1.00  0.64           H  
ATOM    761 2HD2 LEU A  50       1.705  23.882 -10.786  1.00  0.64           H  
ATOM    762 3HD2 LEU A  50       0.690  22.427 -10.942  1.00  0.64           H  
ATOM    763  N   SER A  51      -2.239  25.468 -12.217  1.00  0.67           N  
ATOM    764  CA  SER A  51      -3.222  26.544 -12.391  1.00  0.67           C  
ATOM    765  C   SER A  51      -3.089  27.289 -13.722  1.00  0.67           C  
ATOM    766  O   SER A  51      -4.028  27.944 -14.172  1.00  0.67           O  
ATOM    767  CB  SER A  51      -3.063  27.551 -11.267  1.00  0.67           C  
ATOM    768  OG  SER A  51      -1.851  28.248 -11.380  1.00  0.67           O  
ATOM    769  H   SER A  51      -1.624  25.509 -11.416  1.00  0.67           H  
ATOM    770  HA  SER A  51      -4.217  26.108 -12.338  1.00  0.67           H  
ATOM    771 1HB  SER A  51      -3.896  28.249 -11.277  1.00  0.67           H  
ATOM    772 2HB  SER A  51      -3.088  27.029 -10.316  1.00  0.67           H  
ATOM    773  HG  SER A  51      -1.999  28.911 -12.062  1.00  0.67           H  
ATOM    774  N   ASN A  52      -1.915  27.194 -14.341  1.00  0.72           N  
ATOM    775  CA  ASN A  52      -1.621  27.848 -15.607  1.00  0.72           C  
ATOM    776  C   ASN A  52      -1.428  26.857 -16.758  1.00  0.72           C  
ATOM    777  O   ASN A  52      -0.796  27.195 -17.757  1.00  0.72           O  
ATOM    778  CB  ASN A  52      -0.395  28.733 -15.471  1.00  0.72           C  
ATOM    779  CG  ASN A  52      -0.630  29.921 -14.567  1.00  0.72           C  
ATOM    780  OD1 ASN A  52      -1.319  30.877 -14.940  1.00  0.72           O  
ATOM    781  ND2 ASN A  52      -0.065  29.879 -13.384  1.00  0.72           N  
ATOM    782  H   ASN A  52      -1.198  26.633 -13.906  1.00  0.72           H  
ATOM    783  HA  ASN A  52      -2.471  28.477 -15.874  1.00  0.72           H  
ATOM    784 1HB  ASN A  52       0.431  28.143 -15.072  1.00  0.72           H  
ATOM    785 2HB  ASN A  52      -0.096  29.091 -16.456  1.00  0.72           H  
ATOM    786 1HD2 ASN A  52      -0.182  30.641 -12.745  1.00  0.72           H  
ATOM    787 2HD2 ASN A  52       0.488  29.088 -13.120  1.00  0.72           H  
ATOM    788  N   ASN A  53      -1.959  25.639 -16.635  1.00  0.78           N  
ATOM    789  CA  ASN A  53      -1.772  24.643 -17.689  1.00  0.78           C  
ATOM    790  C   ASN A  53      -2.363  25.128 -19.032  1.00  0.78           C  
ATOM    791  O   ASN A  53      -3.587  25.243 -19.163  1.00  0.78           O  
ATOM    792  CB  ASN A  53      -2.403  23.319 -17.290  1.00  0.78           C  
ATOM    793  CG  ASN A  53      -2.054  22.160 -18.245  1.00  0.78           C  
ATOM    794  OD1 ASN A  53      -1.844  22.360 -19.439  1.00  0.78           O  
ATOM    795  ND2 ASN A  53      -1.992  20.957 -17.744  1.00  0.78           N  
ATOM    796  H   ASN A  53      -2.472  25.374 -15.790  1.00  0.78           H  
ATOM    797  HA  ASN A  53      -0.711  24.479 -17.778  1.00  0.78           H  
ATOM    798 1HB  ASN A  53      -2.071  23.054 -16.284  1.00  0.78           H  
ATOM    799 2HB  ASN A  53      -3.490  23.428 -17.249  1.00  0.78           H  
ATOM    800 1HD2 ASN A  53      -1.763  20.191 -18.343  1.00  0.78           H  
ATOM    801 2HD2 ASN A  53      -2.164  20.812 -16.774  1.00  0.78           H  
ATOM    802  N   PRO A  54      -1.542  25.344 -20.083  1.00  0.83           N  
ATOM    803  CA  PRO A  54      -1.926  25.884 -21.367  1.00  0.83           C  
ATOM    804  C   PRO A  54      -2.803  24.937 -22.160  1.00  0.83           C  
ATOM    805  O   PRO A  54      -3.435  25.357 -23.128  1.00  0.83           O  
ATOM    806  CB  PRO A  54      -0.582  26.116 -22.061  1.00  0.83           C  
ATOM    807  CG  PRO A  54       0.339  25.114 -21.446  1.00  0.83           C  
ATOM    808  CD  PRO A  54      -0.108  24.988 -20.021  1.00  0.83           C  
ATOM    809  HA  PRO A  54      -2.446  26.842 -21.198  1.00  0.83           H  
ATOM    810 1HB  PRO A  54      -0.685  25.956 -23.141  1.00  0.83           H  
ATOM    811 2HB  PRO A  54      -0.253  27.155 -21.914  1.00  0.83           H  
ATOM    812 1HG  PRO A  54       0.272  24.158 -21.989  1.00  0.83           H  
ATOM    813 2HG  PRO A  54       1.381  25.452 -21.527  1.00  0.83           H  
ATOM    814 1HD  PRO A  54       0.025  23.941 -19.763  1.00  0.83           H  
ATOM    815 2HD  PRO A  54       0.453  25.678 -19.372  1.00  0.83           H  
ATOM    816  N   ASN A  55      -2.889  23.666 -21.722  1.00  0.87           N  
ATOM    817  CA  ASN A  55      -3.637  22.654 -22.461  1.00  0.87           C  
ATOM    818  C   ASN A  55      -5.102  22.627 -22.003  1.00  0.87           C  
ATOM    819  O   ASN A  55      -5.888  21.790 -22.444  1.00  0.87           O  
ATOM    820  CB  ASN A  55      -3.033  21.278 -22.224  1.00  0.87           C  
ATOM    821  CG  ASN A  55      -1.625  21.112 -22.737  1.00  0.87           C  
ATOM    822  OD1 ASN A  55      -1.335  20.941 -23.923  1.00  0.87           O  
ATOM    823  ND2 ASN A  55      -0.720  21.183 -21.797  1.00  0.87           N  
ATOM    824  H   ASN A  55      -2.396  23.371 -20.886  1.00  0.87           H  
ATOM    825  HA  ASN A  55      -3.603  22.892 -23.520  1.00  0.87           H  
ATOM    826 1HB  ASN A  55      -3.054  21.051 -21.170  1.00  0.87           H  
ATOM    827 2HB  ASN A  55      -3.662  20.536 -22.718  1.00  0.87           H  
ATOM    828 1HD2 ASN A  55       0.251  21.097 -22.012  1.00  0.87           H  
ATOM    829 2HD2 ASN A  55      -1.020  21.360 -20.849  1.00  0.87           H  
ATOM    830  N   GLY A  56      -5.466  23.541 -21.097  1.00  0.88           N  
ATOM    831  CA  GLY A  56      -6.853  23.692 -20.657  1.00  0.88           C  
ATOM    832  C   GLY A  56      -7.342  22.731 -19.575  1.00  0.88           C  
ATOM    833  O   GLY A  56      -8.507  22.793 -19.181  1.00  0.88           O  
ATOM    834  H   GLY A  56      -4.768  24.179 -20.706  1.00  0.88           H  
ATOM    835 1HA  GLY A  56      -6.984  24.712 -20.298  1.00  0.88           H  
ATOM    836 2HA  GLY A  56      -7.499  23.596 -21.529  1.00  0.88           H  
ATOM    837  N   TYR A  57      -6.491  21.844 -19.092  1.00  0.86           N  
ATOM    838  CA  TYR A  57      -6.939  20.902 -18.082  1.00  0.86           C  
ATOM    839  C   TYR A  57      -7.101  21.654 -16.762  1.00  0.86           C  
ATOM    840  O   TYR A  57      -6.295  22.537 -16.479  1.00  0.86           O  
ATOM    841  CB  TYR A  57      -5.932  19.777 -17.937  1.00  0.86           C  
ATOM    842  CG  TYR A  57      -5.855  18.893 -19.111  1.00  0.86           C  
ATOM    843  CD1 TYR A  57      -4.695  18.843 -19.848  1.00  0.86           C  
ATOM    844  CD2 TYR A  57      -6.950  18.147 -19.482  1.00  0.86           C  
ATOM    845  CE1 TYR A  57      -4.622  18.038 -20.951  1.00  0.86           C  
ATOM    846  CE2 TYR A  57      -6.883  17.331 -20.585  1.00  0.86           C  
ATOM    847  CZ  TYR A  57      -5.727  17.273 -21.320  1.00  0.86           C  
ATOM    848  OH  TYR A  57      -5.666  16.467 -22.420  1.00  0.86           O  
ATOM    849  H   TYR A  57      -5.546  21.820 -19.440  1.00  0.86           H  
ATOM    850  HA  TYR A  57      -7.892  20.493 -18.404  1.00  0.86           H  
ATOM    851 1HB  TYR A  57      -4.942  20.202 -17.770  1.00  0.86           H  
ATOM    852 2HB  TYR A  57      -6.177  19.185 -17.068  1.00  0.86           H  
ATOM    853  HD1 TYR A  57      -3.837  19.446 -19.555  1.00  0.86           H  
ATOM    854  HD2 TYR A  57      -7.869  18.200 -18.895  1.00  0.86           H  
ATOM    855  HE1 TYR A  57      -3.707  18.007 -21.527  1.00  0.86           H  
ATOM    856  HE2 TYR A  57      -7.749  16.734 -20.878  1.00  0.86           H  
ATOM    857  HH  TYR A  57      -6.481  15.974 -22.500  1.00  0.86           H  
ATOM    858  N   PRO A  58      -8.110  21.355 -15.931  1.00  0.82           N  
ATOM    859  CA  PRO A  58      -8.309  22.002 -14.650  1.00  0.82           C  
ATOM    860  C   PRO A  58      -7.200  21.629 -13.683  1.00  0.82           C  
ATOM    861  O   PRO A  58      -6.709  20.499 -13.704  1.00  0.82           O  
ATOM    862  CB  PRO A  58      -9.693  21.491 -14.222  1.00  0.82           C  
ATOM    863  CG  PRO A  58      -9.874  20.168 -14.959  1.00  0.82           C  
ATOM    864  CD  PRO A  58      -9.103  20.323 -16.273  1.00  0.82           C  
ATOM    865  HA  PRO A  58      -8.329  23.092 -14.804  1.00  0.82           H  
ATOM    866 1HB  PRO A  58      -9.715  21.370 -13.126  1.00  0.82           H  
ATOM    867 2HB  PRO A  58     -10.462  22.233 -14.479  1.00  0.82           H  
ATOM    868 1HG  PRO A  58      -9.530  19.347 -14.339  1.00  0.82           H  
ATOM    869 2HG  PRO A  58     -10.946  19.988 -15.131  1.00  0.82           H  
ATOM    870 1HD  PRO A  58      -8.617  19.369 -16.526  1.00  0.82           H  
ATOM    871 2HD  PRO A  58      -9.772  20.683 -17.073  1.00  0.82           H  
ATOM    872  N   GLU A  59      -6.855  22.553 -12.805  1.00  0.78           N  
ATOM    873  CA  GLU A  59      -5.791  22.324 -11.838  1.00  0.78           C  
ATOM    874  C   GLU A  59      -6.033  21.083 -11.001  1.00  0.78           C  
ATOM    875  O   GLU A  59      -7.137  20.865 -10.499  1.00  0.78           O  
ATOM    876  CB  GLU A  59      -5.639  23.539 -10.932  1.00  0.78           C  
ATOM    877  CG  GLU A  59      -4.478  23.442  -9.953  1.00  0.78           C  
ATOM    878  CD  GLU A  59      -4.275  24.686  -9.158  1.00  0.78           C  
ATOM    879  OE1 GLU A  59      -5.030  25.613  -9.334  1.00  0.78           O  
ATOM    880  OE2 GLU A  59      -3.347  24.727  -8.384  1.00  0.78           O  
ATOM    881  H   GLU A  59      -7.312  23.453 -12.829  1.00  0.78           H  
ATOM    882  HA  GLU A  59      -4.856  22.187 -12.385  1.00  0.78           H  
ATOM    883 1HB  GLU A  59      -5.501  24.421 -11.539  1.00  0.78           H  
ATOM    884 2HB  GLU A  59      -6.551  23.677 -10.355  1.00  0.78           H  
ATOM    885 1HG  GLU A  59      -4.667  22.620  -9.265  1.00  0.78           H  
ATOM    886 2HG  GLU A  59      -3.568  23.211 -10.507  1.00  0.78           H  
ATOM    887  N   GLY A  60      -4.996  20.257 -10.878  1.00  0.75           N  
ATOM    888  CA  GLY A  60      -5.047  19.030 -10.101  1.00  0.75           C  
ATOM    889  C   GLY A  60      -5.433  17.813 -10.934  1.00  0.75           C  
ATOM    890  O   GLY A  60      -5.303  16.679 -10.476  1.00  0.75           O  
ATOM    891  H   GLY A  60      -4.113  20.502 -11.328  1.00  0.75           H  
ATOM    892 1HA  GLY A  60      -4.073  18.862  -9.645  1.00  0.75           H  
ATOM    893 2HA  GLY A  60      -5.760  19.154  -9.287  1.00  0.75           H  
ATOM    894  N   PHE A  61      -5.900  18.030 -12.157  1.00  0.74           N  
ATOM    895  CA  PHE A  61      -6.279  16.931 -13.030  1.00  0.74           C  
ATOM    896  C   PHE A  61      -5.078  16.093 -13.428  1.00  0.74           C  
ATOM    897  O   PHE A  61      -4.047  16.621 -13.842  1.00  0.74           O  
ATOM    898  CB  PHE A  61      -6.948  17.511 -14.271  1.00  0.74           C  
ATOM    899  CG  PHE A  61      -7.412  16.577 -15.320  1.00  0.74           C  
ATOM    900  CD1 PHE A  61      -8.596  15.878 -15.199  1.00  0.74           C  
ATOM    901  CD2 PHE A  61      -6.658  16.409 -16.463  1.00  0.74           C  
ATOM    902  CE1 PHE A  61      -9.012  15.029 -16.209  1.00  0.74           C  
ATOM    903  CE2 PHE A  61      -7.068  15.570 -17.462  1.00  0.74           C  
ATOM    904  CZ  PHE A  61      -8.244  14.878 -17.343  1.00  0.74           C  
ATOM    905  H   PHE A  61      -6.023  18.986 -12.501  1.00  0.74           H  
ATOM    906  HA  PHE A  61      -6.990  16.296 -12.500  1.00  0.74           H  
ATOM    907 1HB  PHE A  61      -7.791  18.086 -13.947  1.00  0.74           H  
ATOM    908 2HB  PHE A  61      -6.260  18.212 -14.738  1.00  0.74           H  
ATOM    909  HD1 PHE A  61      -9.201  16.005 -14.302  1.00  0.74           H  
ATOM    910  HD2 PHE A  61      -5.721  16.952 -16.564  1.00  0.74           H  
ATOM    911  HE1 PHE A  61      -9.948  14.479 -16.108  1.00  0.74           H  
ATOM    912  HE2 PHE A  61      -6.457  15.455 -18.347  1.00  0.74           H  
ATOM    913  HZ  PHE A  61      -8.565  14.210 -18.138  1.00  0.74           H  
ATOM    914  N   TRP A  62      -5.194  14.779 -13.317  1.00  0.74           N  
ATOM    915  CA  TRP A  62      -4.109  13.921 -13.778  1.00  0.74           C  
ATOM    916  C   TRP A  62      -4.090  13.988 -15.261  1.00  0.74           C  
ATOM    917  O   TRP A  62      -5.147  13.877 -15.864  1.00  0.74           O  
ATOM    918  CB  TRP A  62      -4.306  12.493 -13.329  1.00  0.74           C  
ATOM    919  CG  TRP A  62      -3.266  11.532 -13.813  1.00  0.74           C  
ATOM    920  CD1 TRP A  62      -2.010  11.377 -13.332  1.00  0.74           C  
ATOM    921  CD2 TRP A  62      -3.432  10.513 -14.830  1.00  0.74           C  
ATOM    922  NE1 TRP A  62      -1.386  10.345 -13.969  1.00  0.74           N  
ATOM    923  CE2 TRP A  62      -2.250   9.788 -14.871  1.00  0.74           C  
ATOM    924  CE3 TRP A  62      -4.491  10.141 -15.666  1.00  0.74           C  
ATOM    925  CZ2 TRP A  62      -2.091   8.695 -15.705  1.00  0.74           C  
ATOM    926  CZ3 TRP A  62      -4.321   9.048 -16.501  1.00  0.74           C  
ATOM    927  CH2 TRP A  62      -3.150   8.345 -16.516  1.00  0.74           C  
ATOM    928  H   TRP A  62      -6.043  14.376 -12.943  1.00  0.74           H  
ATOM    929  HA  TRP A  62      -3.159  14.289 -13.402  1.00  0.74           H  
ATOM    930 1HB  TRP A  62      -4.319  12.452 -12.244  1.00  0.74           H  
ATOM    931 2HB  TRP A  62      -5.274  12.138 -13.676  1.00  0.74           H  
ATOM    932  HD1 TRP A  62      -1.569  11.980 -12.547  1.00  0.74           H  
ATOM    933  HE1 TRP A  62      -0.455  10.031 -13.781  1.00  0.74           H  
ATOM    934  HE3 TRP A  62      -5.431  10.689 -15.648  1.00  0.74           H  
ATOM    935  HZ2 TRP A  62      -1.173   8.111 -15.725  1.00  0.74           H  
ATOM    936  HZ3 TRP A  62      -5.149   8.756 -17.143  1.00  0.74           H  
ATOM    937  HH2 TRP A  62      -3.053   7.490 -17.179  1.00  0.74           H  
ATOM    938  N   VAL A  63      -2.926  14.128 -15.863  1.00  0.75           N  
ATOM    939  CA  VAL A  63      -2.929  14.225 -17.306  1.00  0.75           C  
ATOM    940  C   VAL A  63      -2.703  12.849 -17.959  1.00  0.75           C  
ATOM    941  O   VAL A  63      -1.675  12.216 -17.699  1.00  0.75           O  
ATOM    942  CB  VAL A  63      -1.863  15.220 -17.760  1.00  0.75           C  
ATOM    943  CG1 VAL A  63      -1.863  15.317 -19.277  1.00  0.75           C  
ATOM    944  CG2 VAL A  63      -2.175  16.583 -17.119  1.00  0.75           C  
ATOM    945  H   VAL A  63      -2.070  14.194 -15.307  1.00  0.75           H  
ATOM    946  HA  VAL A  63      -3.876  14.660 -17.585  1.00  0.75           H  
ATOM    947  HB  VAL A  63      -0.886  14.876 -17.435  1.00  0.75           H  
ATOM    948 1HG1 VAL A  63      -1.104  16.022 -19.601  1.00  0.75           H  
ATOM    949 2HG1 VAL A  63      -1.661  14.342 -19.709  1.00  0.75           H  
ATOM    950 3HG1 VAL A  63      -2.839  15.659 -19.615  1.00  0.75           H  
ATOM    951 1HG2 VAL A  63      -1.437  17.310 -17.414  1.00  0.75           H  
ATOM    952 2HG2 VAL A  63      -3.163  16.918 -17.442  1.00  0.75           H  
ATOM    953 3HG2 VAL A  63      -2.166  16.482 -16.031  1.00  0.75           H  
ATOM    954  N   PRO A  64      -3.693  12.332 -18.724  1.00  0.77           N  
ATOM    955  CA  PRO A  64      -3.716  11.053 -19.399  1.00  0.77           C  
ATOM    956  C   PRO A  64      -2.937  11.058 -20.691  1.00  0.77           C  
ATOM    957  O   PRO A  64      -2.667  12.115 -21.263  1.00  0.77           O  
ATOM    958  CB  PRO A  64      -5.203  10.843 -19.656  1.00  0.77           C  
ATOM    959  CG  PRO A  64      -5.728  12.227 -19.891  1.00  0.77           C  
ATOM    960  CD  PRO A  64      -4.945  13.102 -18.956  1.00  0.77           C  
ATOM    961  HA  PRO A  64      -3.315  10.288 -18.726  1.00  0.77           H  
ATOM    962 1HB  PRO A  64      -5.347  10.166 -20.501  1.00  0.77           H  
ATOM    963 2HB  PRO A  64      -5.671  10.368 -18.791  1.00  0.77           H  
ATOM    964 1HG  PRO A  64      -5.594  12.516 -20.939  1.00  0.77           H  
ATOM    965 2HG  PRO A  64      -6.809  12.260 -19.690  1.00  0.77           H  
ATOM    966 1HD  PRO A  64      -4.751  14.060 -19.460  1.00  0.77           H  
ATOM    967 2HD  PRO A  64      -5.523  13.197 -18.046  1.00  0.77           H  
ATOM    968  N   PHE A  65      -2.649   9.856 -21.178  1.00  0.77           N  
ATOM    969  CA  PHE A  65      -2.035   9.609 -22.480  1.00  0.77           C  
ATOM    970  C   PHE A  65      -0.646  10.207 -22.633  1.00  0.77           C  
ATOM    971  O   PHE A  65      -0.191  10.439 -23.752  1.00  0.77           O  
ATOM    972  CB  PHE A  65      -2.897  10.155 -23.613  1.00  0.77           C  
ATOM    973  CG  PHE A  65      -4.297   9.672 -23.663  1.00  0.77           C  
ATOM    974  CD1 PHE A  65      -5.330  10.496 -23.287  1.00  0.77           C  
ATOM    975  CD2 PHE A  65      -4.588   8.398 -24.097  1.00  0.77           C  
ATOM    976  CE1 PHE A  65      -6.632  10.057 -23.327  1.00  0.77           C  
ATOM    977  CE2 PHE A  65      -5.889   7.951 -24.150  1.00  0.77           C  
ATOM    978  CZ  PHE A  65      -6.915   8.784 -23.760  1.00  0.77           C  
ATOM    979  H   PHE A  65      -2.883   9.050 -20.616  1.00  0.77           H  
ATOM    980  HA  PHE A  65      -1.945   8.529 -22.607  1.00  0.77           H  
ATOM    981 1HB  PHE A  65      -2.906  11.245 -23.592  1.00  0.77           H  
ATOM    982 2HB  PHE A  65      -2.438   9.857 -24.544  1.00  0.77           H  
ATOM    983  HD1 PHE A  65      -5.102  11.509 -22.953  1.00  0.77           H  
ATOM    984  HD2 PHE A  65      -3.773   7.746 -24.402  1.00  0.77           H  
ATOM    985  HE1 PHE A  65      -7.438  10.721 -23.019  1.00  0.77           H  
ATOM    986  HE2 PHE A  65      -6.107   6.939 -24.497  1.00  0.77           H  
ATOM    987  HZ  PHE A  65      -7.946   8.436 -23.796  1.00  0.77           H  
ATOM    988  N   LEU A  66       0.044  10.434 -21.528  1.00  0.75           N  
ATOM    989  CA  LEU A  66       1.396  10.922 -21.628  1.00  0.75           C  
ATOM    990  C   LEU A  66       2.282   9.717 -21.720  1.00  0.75           C  
ATOM    991  O   LEU A  66       1.955   8.653 -21.189  1.00  0.75           O  
ATOM    992  CB  LEU A  66       1.799  11.766 -20.422  1.00  0.75           C  
ATOM    993  CG  LEU A  66       0.995  12.992 -20.171  1.00  0.75           C  
ATOM    994  CD1 LEU A  66       1.509  13.636 -18.935  1.00  0.75           C  
ATOM    995  CD2 LEU A  66       1.098  13.903 -21.356  1.00  0.75           C  
ATOM    996  H   LEU A  66      -0.351  10.252 -20.613  1.00  0.75           H  
ATOM    997  HA  LEU A  66       1.511  11.513 -22.538  1.00  0.75           H  
ATOM    998 1HB  LEU A  66       1.714  11.152 -19.543  1.00  0.75           H  
ATOM    999 2HB  LEU A  66       2.843  12.060 -20.540  1.00  0.75           H  
ATOM   1000  HG  LEU A  66      -0.050  12.722 -20.007  1.00  0.75           H  
ATOM   1001 1HD1 LEU A  66       0.941  14.522 -18.732  1.00  0.75           H  
ATOM   1002 2HD1 LEU A  66       1.410  12.941 -18.101  1.00  0.75           H  
ATOM   1003 3HD1 LEU A  66       2.555  13.901 -19.071  1.00  0.75           H  
ATOM   1004 1HD2 LEU A  66       0.521  14.807 -21.186  1.00  0.75           H  
ATOM   1005 2HD2 LEU A  66       2.129  14.151 -21.513  1.00  0.75           H  
ATOM   1006 3HD2 LEU A  66       0.716  13.384 -22.212  1.00  0.75           H  
ATOM   1007  N   PHE A  67       3.393   9.871 -22.395  1.00  0.73           N  
ATOM   1008  CA  PHE A  67       4.343   8.791 -22.469  1.00  0.73           C  
ATOM   1009  C   PHE A  67       5.572   9.169 -21.706  1.00  0.73           C  
ATOM   1010  O   PHE A  67       6.194  10.193 -21.977  1.00  0.73           O  
ATOM   1011  CB  PHE A  67       4.645   8.461 -23.913  1.00  0.73           C  
ATOM   1012  CG  PHE A  67       3.495   7.870 -24.601  1.00  0.73           C  
ATOM   1013  CD1 PHE A  67       2.495   8.662 -25.149  1.00  0.73           C  
ATOM   1014  CD2 PHE A  67       3.403   6.502 -24.708  1.00  0.73           C  
ATOM   1015  CE1 PHE A  67       1.424   8.076 -25.770  1.00  0.73           C  
ATOM   1016  CE2 PHE A  67       2.344   5.921 -25.334  1.00  0.73           C  
ATOM   1017  CZ  PHE A  67       1.355   6.705 -25.858  1.00  0.73           C  
ATOM   1018  H   PHE A  67       3.601  10.772 -22.829  1.00  0.73           H  
ATOM   1019  HA  PHE A  67       3.915   7.903 -22.002  1.00  0.73           H  
ATOM   1020 1HB  PHE A  67       4.908   9.351 -24.435  1.00  0.73           H  
ATOM   1021 2HB  PHE A  67       5.486   7.770 -23.972  1.00  0.73           H  
ATOM   1022  HD1 PHE A  67       2.557   9.753 -25.071  1.00  0.73           H  
ATOM   1023  HD2 PHE A  67       4.195   5.884 -24.282  1.00  0.73           H  
ATOM   1024  HE1 PHE A  67       0.630   8.692 -26.188  1.00  0.73           H  
ATOM   1025  HE2 PHE A  67       2.281   4.836 -25.412  1.00  0.73           H  
ATOM   1026  HZ  PHE A  67       0.526   6.238 -26.335  1.00  0.73           H  
ATOM   1027  N   ILE A  68       5.880   8.393 -20.690  1.00  0.69           N  
ATOM   1028  CA  ILE A  68       7.029   8.701 -19.872  1.00  0.69           C  
ATOM   1029  C   ILE A  68       8.031   7.579 -19.905  1.00  0.69           C  
ATOM   1030  O   ILE A  68       7.708   6.434 -19.574  1.00  0.69           O  
ATOM   1031  CB  ILE A  68       6.624   9.018 -18.434  1.00  0.69           C  
ATOM   1032  CG1 ILE A  68       5.631  10.156 -18.425  1.00  0.69           C  
ATOM   1033  CG2 ILE A  68       7.867   9.397 -17.615  1.00  0.69           C  
ATOM   1034  CD1 ILE A  68       4.243   9.713 -18.403  1.00  0.69           C  
ATOM   1035  H   ILE A  68       5.322   7.572 -20.493  1.00  0.69           H  
ATOM   1036  HA  ILE A  68       7.503   9.585 -20.273  1.00  0.69           H  
ATOM   1037  HB  ILE A  68       6.144   8.148 -17.986  1.00  0.69           H  
ATOM   1038 1HG1 ILE A  68       5.808  10.759 -17.548  1.00  0.69           H  
ATOM   1039 2HG1 ILE A  68       5.782  10.772 -19.307  1.00  0.69           H  
ATOM   1040 1HG2 ILE A  68       7.579   9.622 -16.589  1.00  0.69           H  
ATOM   1041 2HG2 ILE A  68       8.573   8.571 -17.619  1.00  0.69           H  
ATOM   1042 3HG2 ILE A  68       8.344  10.270 -18.061  1.00  0.69           H  
ATOM   1043 1HD1 ILE A  68       3.590  10.567 -18.383  1.00  0.69           H  
ATOM   1044 2HD1 ILE A  68       4.011   9.106 -19.272  1.00  0.69           H  
ATOM   1045 3HD1 ILE A  68       4.110   9.132 -17.518  1.00  0.69           H  
ATOM   1046  N   LYS A  69       9.237   7.911 -20.320  1.00  0.66           N  
ATOM   1047  CA  LYS A  69      10.299   6.930 -20.380  1.00  0.66           C  
ATOM   1048  C   LYS A  69      11.203   7.205 -19.202  1.00  0.66           C  
ATOM   1049  O   LYS A  69      11.318   8.356 -18.773  1.00  0.66           O  
ATOM   1050  CB  LYS A  69      11.061   7.031 -21.706  1.00  0.66           C  
ATOM   1051  CG  LYS A  69      10.212   6.737 -22.939  1.00  0.66           C  
ATOM   1052  CD  LYS A  69      11.009   6.852 -24.241  1.00  0.66           C  
ATOM   1053  CE  LYS A  69      10.093   6.672 -25.476  1.00  0.66           C  
ATOM   1054  NZ  LYS A  69       9.652   5.248 -25.654  1.00  0.66           N  
ATOM   1055  H   LYS A  69       9.412   8.884 -20.583  1.00  0.66           H  
ATOM   1056  HA  LYS A  69       9.887   5.928 -20.271  1.00  0.66           H  
ATOM   1057 1HB  LYS A  69      11.481   8.032 -21.811  1.00  0.66           H  
ATOM   1058 2HB  LYS A  69      11.890   6.321 -21.695  1.00  0.66           H  
ATOM   1059 1HG  LYS A  69       9.817   5.727 -22.857  1.00  0.66           H  
ATOM   1060 2HG  LYS A  69       9.371   7.431 -22.979  1.00  0.66           H  
ATOM   1061 1HD  LYS A  69      11.506   7.819 -24.293  1.00  0.66           H  
ATOM   1062 2HD  LYS A  69      11.769   6.072 -24.258  1.00  0.66           H  
ATOM   1063 1HE  LYS A  69       9.208   7.300 -25.350  1.00  0.66           H  
ATOM   1064 2HE  LYS A  69      10.625   6.994 -26.371  1.00  0.66           H  
ATOM   1065 1HZ  LYS A  69       9.050   5.164 -26.455  1.00  0.66           H  
ATOM   1066 2HZ  LYS A  69      10.450   4.658 -25.781  1.00  0.66           H  
ATOM   1067 3HZ  LYS A  69       9.140   4.910 -24.834  1.00  0.66           H  
ATOM   1068  N   TYR A  70      11.907   6.199 -18.720  1.00  0.63           N  
ATOM   1069  CA  TYR A  70      12.833   6.466 -17.635  1.00  0.63           C  
ATOM   1070  C   TYR A  70      14.194   5.856 -17.874  1.00  0.63           C  
ATOM   1071  O   TYR A  70      14.351   4.885 -18.627  1.00  0.63           O  
ATOM   1072  CB  TYR A  70      12.285   5.957 -16.284  1.00  0.63           C  
ATOM   1073  CG  TYR A  70      12.184   4.419 -16.167  1.00  0.63           C  
ATOM   1074  CD1 TYR A  70      13.228   3.664 -15.659  1.00  0.63           C  
ATOM   1075  CD2 TYR A  70      11.047   3.796 -16.567  1.00  0.63           C  
ATOM   1076  CE1 TYR A  70      13.106   2.285 -15.563  1.00  0.63           C  
ATOM   1077  CE2 TYR A  70      10.900   2.434 -16.478  1.00  0.63           C  
ATOM   1078  CZ  TYR A  70      11.917   1.671 -15.980  1.00  0.63           C  
ATOM   1079  OH  TYR A  70      11.772   0.300 -15.901  1.00  0.63           O  
ATOM   1080  H   TYR A  70      11.767   5.260 -19.084  1.00  0.63           H  
ATOM   1081  HA  TYR A  70      12.976   7.538 -17.561  1.00  0.63           H  
ATOM   1082 1HB  TYR A  70      12.924   6.324 -15.473  1.00  0.63           H  
ATOM   1083 2HB  TYR A  70      11.291   6.375 -16.120  1.00  0.63           H  
ATOM   1084  HD1 TYR A  70      14.135   4.152 -15.350  1.00  0.63           H  
ATOM   1085  HD2 TYR A  70      10.275   4.385 -16.966  1.00  0.63           H  
ATOM   1086  HE1 TYR A  70      13.931   1.692 -15.168  1.00  0.63           H  
ATOM   1087  HE2 TYR A  70       9.973   1.957 -16.815  1.00  0.63           H  
ATOM   1088  HH  TYR A  70      10.876   0.021 -16.235  1.00  0.63           H  
ATOM   1089  N   GLU A  71      15.164   6.431 -17.168  1.00  0.62           N  
ATOM   1090  CA  GLU A  71      16.533   5.949 -17.099  1.00  0.62           C  
ATOM   1091  C   GLU A  71      17.083   6.104 -15.692  1.00  0.62           C  
ATOM   1092  O   GLU A  71      17.049   7.189 -15.106  1.00  0.62           O  
ATOM   1093  CB  GLU A  71      17.417   6.717 -18.092  1.00  0.62           C  
ATOM   1094  CG  GLU A  71      18.912   6.343 -18.084  1.00  0.62           C  
ATOM   1095  CD  GLU A  71      19.711   7.080 -19.147  1.00  0.62           C  
ATOM   1096  OE1 GLU A  71      19.119   7.800 -19.923  1.00  0.62           O  
ATOM   1097  OE2 GLU A  71      20.909   6.932 -19.176  1.00  0.62           O  
ATOM   1098  H   GLU A  71      14.916   7.270 -16.643  1.00  0.62           H  
ATOM   1099  HA  GLU A  71      16.542   4.895 -17.347  1.00  0.62           H  
ATOM   1100 1HB  GLU A  71      17.042   6.553 -19.102  1.00  0.62           H  
ATOM   1101 2HB  GLU A  71      17.340   7.782 -17.888  1.00  0.62           H  
ATOM   1102 1HG  GLU A  71      19.324   6.599 -17.105  1.00  0.62           H  
ATOM   1103 2HG  GLU A  71      19.034   5.275 -18.211  1.00  0.62           H  
ATOM   1104  N   ILE A  72      17.612   5.013 -15.156  1.00  0.63           N  
ATOM   1105  CA  ILE A  72      18.179   5.006 -13.820  1.00  0.63           C  
ATOM   1106  C   ILE A  72      19.651   4.618 -13.877  1.00  0.63           C  
ATOM   1107  O   ILE A  72      19.994   3.563 -14.413  1.00  0.63           O  
ATOM   1108  CB  ILE A  72      17.439   3.977 -12.969  1.00  0.63           C  
ATOM   1109  CG1 ILE A  72      15.993   4.285 -12.911  1.00  0.63           C  
ATOM   1110  CG2 ILE A  72      18.025   3.923 -11.605  1.00  0.63           C  
ATOM   1111  CD1 ILE A  72      15.227   3.159 -12.392  1.00  0.63           C  
ATOM   1112  H   ILE A  72      17.567   4.144 -15.681  1.00  0.63           H  
ATOM   1113  HA  ILE A  72      18.087   5.994 -13.380  1.00  0.63           H  
ATOM   1114  HB  ILE A  72      17.534   3.005 -13.431  1.00  0.63           H  
ATOM   1115 1HG1 ILE A  72      15.825   5.128 -12.284  1.00  0.63           H  
ATOM   1116 2HG1 ILE A  72      15.645   4.517 -13.893  1.00  0.63           H  
ATOM   1117 1HG2 ILE A  72      17.512   3.180 -11.014  1.00  0.63           H  
ATOM   1118 2HG2 ILE A  72      19.056   3.651 -11.716  1.00  0.63           H  
ATOM   1119 3HG2 ILE A  72      17.945   4.891 -11.124  1.00  0.63           H  
ATOM   1120 1HD1 ILE A  72      14.184   3.396 -12.376  1.00  0.63           H  
ATOM   1121 2HD1 ILE A  72      15.385   2.295 -13.044  1.00  0.63           H  
ATOM   1122 3HD1 ILE A  72      15.570   2.930 -11.388  1.00  0.63           H  
ATOM   1123  N   THR A  73      20.521   5.466 -13.342  1.00  0.67           N  
ATOM   1124  CA  THR A  73      21.959   5.201 -13.371  1.00  0.67           C  
ATOM   1125  C   THR A  73      22.571   5.233 -11.979  1.00  0.67           C  
ATOM   1126  O   THR A  73      22.287   6.127 -11.186  1.00  0.67           O  
ATOM   1127  CB  THR A  73      22.665   6.216 -14.288  1.00  0.67           C  
ATOM   1128  OG1 THR A  73      22.131   6.093 -15.613  1.00  0.67           O  
ATOM   1129  CG2 THR A  73      24.171   5.968 -14.320  1.00  0.67           C  
ATOM   1130  H   THR A  73      20.168   6.329 -12.928  1.00  0.67           H  
ATOM   1131  HA  THR A  73      22.122   4.205 -13.779  1.00  0.67           H  
ATOM   1132  HB  THR A  73      22.473   7.226 -13.920  1.00  0.67           H  
ATOM   1133  HG1 THR A  73      22.461   6.805 -16.171  1.00  0.67           H  
ATOM   1134 1HG2 THR A  73      24.642   6.695 -14.979  1.00  0.67           H  
ATOM   1135 2HG2 THR A  73      24.588   6.073 -13.320  1.00  0.67           H  
ATOM   1136 3HG2 THR A  73      24.365   4.961 -14.691  1.00  0.67           H  
ATOM   1137  N   LYS A  74      23.425   4.262 -11.654  1.00  0.74           N  
ATOM   1138  CA  LYS A  74      24.028   4.311 -10.324  1.00  0.74           C  
ATOM   1139  C   LYS A  74      25.192   5.289 -10.343  1.00  0.74           C  
ATOM   1140  O   LYS A  74      26.224   5.033 -10.960  1.00  0.74           O  
ATOM   1141  CB  LYS A  74      24.506   2.935  -9.863  1.00  0.74           C  
ATOM   1142  CG  LYS A  74      24.949   2.920  -8.403  1.00  0.74           C  
ATOM   1143  CD  LYS A  74      25.347   1.524  -7.909  1.00  0.74           C  
ATOM   1144  CE  LYS A  74      25.895   1.613  -6.492  1.00  0.74           C  
ATOM   1145  NZ  LYS A  74      26.382   0.300  -5.964  1.00  0.74           N  
ATOM   1146  H   LYS A  74      23.650   3.526 -12.310  1.00  0.74           H  
ATOM   1147  HA  LYS A  74      23.300   4.674  -9.605  1.00  0.74           H  
ATOM   1148 1HB  LYS A  74      23.723   2.198  -9.993  1.00  0.74           H  
ATOM   1149 2HB  LYS A  74      25.353   2.623 -10.473  1.00  0.74           H  
ATOM   1150 1HG  LYS A  74      25.770   3.604  -8.263  1.00  0.74           H  
ATOM   1151 2HG  LYS A  74      24.114   3.272  -7.785  1.00  0.74           H  
ATOM   1152 1HD  LYS A  74      24.455   0.889  -7.892  1.00  0.74           H  
ATOM   1153 2HD  LYS A  74      26.076   1.071  -8.563  1.00  0.74           H  
ATOM   1154 1HE  LYS A  74      26.719   2.327  -6.476  1.00  0.74           H  
ATOM   1155 2HE  LYS A  74      25.104   1.978  -5.852  1.00  0.74           H  
ATOM   1156 1HZ  LYS A  74      26.728   0.429  -5.017  1.00  0.74           H  
ATOM   1157 2HZ  LYS A  74      25.627  -0.372  -5.951  1.00  0.74           H  
ATOM   1158 3HZ  LYS A  74      27.126  -0.042  -6.546  1.00  0.74           H  
ATOM   1159  N   VAL A  75      25.028   6.401  -9.647  1.00  0.84           N  
ATOM   1160  CA  VAL A  75      25.989   7.501  -9.635  1.00  0.84           C  
ATOM   1161  C   VAL A  75      27.275   7.052  -8.995  1.00  0.84           C  
ATOM   1162  O   VAL A  75      28.374   7.383  -9.435  1.00  0.84           O  
ATOM   1163  CB  VAL A  75      25.423   8.694  -8.858  1.00  0.84           C  
ATOM   1164  CG1 VAL A  75      26.463   9.771  -8.699  1.00  0.84           C  
ATOM   1165  CG2 VAL A  75      24.201   9.199  -9.570  1.00  0.84           C  
ATOM   1166  H   VAL A  75      24.181   6.487  -9.092  1.00  0.84           H  
ATOM   1167  HA  VAL A  75      26.189   7.802 -10.664  1.00  0.84           H  
ATOM   1168  HB  VAL A  75      25.147   8.363  -7.865  1.00  0.84           H  
ATOM   1169 1HG1 VAL A  75      26.045  10.596  -8.132  1.00  0.84           H  
ATOM   1170 2HG1 VAL A  75      27.323   9.364  -8.169  1.00  0.84           H  
ATOM   1171 3HG1 VAL A  75      26.774  10.124  -9.682  1.00  0.84           H  
ATOM   1172 1HG2 VAL A  75      23.761  10.028  -9.018  1.00  0.84           H  
ATOM   1173 2HG2 VAL A  75      24.471   9.529 -10.571  1.00  0.84           H  
ATOM   1174 3HG2 VAL A  75      23.486   8.389  -9.639  1.00  0.84           H  
ATOM   1175  N   GLY A  76      27.113   6.293  -7.928  1.00  0.93           N  
ATOM   1176  CA  GLY A  76      28.235   5.780  -7.165  1.00  0.93           C  
ATOM   1177  C   GLY A  76      28.803   4.455  -7.696  1.00  0.93           C  
ATOM   1178  O   GLY A  76      29.593   3.814  -7.002  1.00  0.93           O  
ATOM   1179  H   GLY A  76      26.152   6.085  -7.644  1.00  0.93           H  
ATOM   1180 1HA  GLY A  76      29.026   6.530  -7.153  1.00  0.93           H  
ATOM   1181 2HA  GLY A  76      27.921   5.644  -6.131  1.00  0.93           H  
ATOM   1182  N   GLY A  77      28.367   3.995  -8.877  1.00  0.98           N  
ATOM   1183  CA  GLY A  77      28.833   2.703  -9.368  1.00  0.98           C  
ATOM   1184  C   GLY A  77      29.328   2.725 -10.804  1.00  0.98           C  
ATOM   1185  O   GLY A  77      29.632   3.777 -11.372  1.00  0.98           O  
ATOM   1186  H   GLY A  77      27.722   4.537  -9.457  1.00  0.98           H  
ATOM   1187 1HA  GLY A  77      29.635   2.339  -8.724  1.00  0.98           H  
ATOM   1188 2HA  GLY A  77      28.025   1.983  -9.289  1.00  0.98           H  
ATOM   1189  N   SER A  78      29.425   1.530 -11.382  1.00  0.99           N  
ATOM   1190  CA  SER A  78      29.908   1.335 -12.744  1.00  0.99           C  
ATOM   1191  C   SER A  78      29.066   0.301 -13.491  1.00  0.99           C  
ATOM   1192  O   SER A  78      29.513  -0.274 -14.483  1.00  0.99           O  
ATOM   1193  CB  SER A  78      31.363   0.911 -12.718  1.00  0.99           C  
ATOM   1194  OG  SER A  78      31.522  -0.299 -12.028  1.00  0.99           O  
ATOM   1195  H   SER A  78      29.166   0.711 -10.847  1.00  0.99           H  
ATOM   1196  HA  SER A  78      29.830   2.285 -13.278  1.00  0.99           H  
ATOM   1197 1HB  SER A  78      31.725   0.801 -13.740  1.00  0.99           H  
ATOM   1198 2HB  SER A  78      31.960   1.689 -12.241  1.00  0.99           H  
ATOM   1199  HG  SER A  78      31.008  -0.950 -12.515  1.00  0.99           H  
ATOM   1200  N   GLY A  79      27.872   0.019 -12.968  1.00  0.95           N  
ATOM   1201  CA  GLY A  79      26.999  -0.989 -13.566  1.00  0.95           C  
ATOM   1202  C   GLY A  79      26.164  -0.415 -14.703  1.00  0.95           C  
ATOM   1203  O   GLY A  79      26.299   0.756 -15.062  1.00  0.95           O  
ATOM   1204  H   GLY A  79      27.557   0.535 -12.162  1.00  0.95           H  
ATOM   1205 1HA  GLY A  79      27.600  -1.819 -13.937  1.00  0.95           H  
ATOM   1206 2HA  GLY A  79      26.338  -1.398 -12.801  1.00  0.95           H  
ATOM   1207  N   ALA A  80      25.296  -1.245 -15.268  1.00  0.87           N  
ATOM   1208  CA  ALA A  80      24.454  -0.826 -16.381  1.00  0.87           C  
ATOM   1209  C   ALA A  80      23.326   0.097 -15.909  1.00  0.87           C  
ATOM   1210  O   ALA A  80      22.883  -0.023 -14.766  1.00  0.87           O  
ATOM   1211  CB  ALA A  80      23.860  -2.044 -17.070  1.00  0.87           C  
ATOM   1212  H   ALA A  80      25.225  -2.193 -14.915  1.00  0.87           H  
ATOM   1213  HA  ALA A  80      25.091  -0.290 -17.076  1.00  0.87           H  
ATOM   1214 1HB  ALA A  80      23.250  -1.736 -17.918  1.00  0.87           H  
ATOM   1215 2HB  ALA A  80      24.662  -2.692 -17.419  1.00  0.87           H  
ATOM   1216 3HB  ALA A  80      23.238  -2.587 -16.367  1.00  0.87           H  
ATOM   1217  N   PRO A  81      22.853   1.031 -16.751  1.00  0.79           N  
ATOM   1218  CA  PRO A  81      21.676   1.838 -16.520  1.00  0.79           C  
ATOM   1219  C   PRO A  81      20.453   0.960 -16.686  1.00  0.79           C  
ATOM   1220  O   PRO A  81      20.506  -0.043 -17.407  1.00  0.79           O  
ATOM   1221  CB  PRO A  81      21.764   2.918 -17.604  1.00  0.79           C  
ATOM   1222  CG  PRO A  81      22.539   2.256 -18.730  1.00  0.79           C  
ATOM   1223  CD  PRO A  81      23.541   1.331 -18.030  1.00  0.79           C  
ATOM   1224  HA  PRO A  81      21.723   2.265 -15.510  1.00  0.79           H  
ATOM   1225 1HB  PRO A  81      20.749   3.228 -17.900  1.00  0.79           H  
ATOM   1226 2HB  PRO A  81      22.259   3.816 -17.198  1.00  0.79           H  
ATOM   1227 1HG  PRO A  81      21.848   1.713 -19.391  1.00  0.79           H  
ATOM   1228 2HG  PRO A  81      23.028   3.026 -19.347  1.00  0.79           H  
ATOM   1229 1HD  PRO A  81      23.667   0.437 -18.646  1.00  0.79           H  
ATOM   1230 2HD  PRO A  81      24.493   1.856 -17.844  1.00  0.79           H  
ATOM   1231  N   ILE A  82      19.347   1.356 -16.084  1.00  0.73           N  
ATOM   1232  CA  ILE A  82      18.103   0.624 -16.278  1.00  0.73           C  
ATOM   1233  C   ILE A  82      17.096   1.542 -16.931  1.00  0.73           C  
ATOM   1234  O   ILE A  82      16.844   2.642 -16.442  1.00  0.73           O  
ATOM   1235  CB  ILE A  82      17.534   0.099 -14.957  1.00  0.73           C  
ATOM   1236  CG1 ILE A  82      18.577  -0.744 -14.238  1.00  0.73           C  
ATOM   1237  CG2 ILE A  82      16.275  -0.717 -15.223  1.00  0.73           C  
ATOM   1238  CD1 ILE A  82      19.315   0.036 -13.127  1.00  0.73           C  
ATOM   1239  H   ILE A  82      19.389   2.175 -15.479  1.00  0.73           H  
ATOM   1240  HA  ILE A  82      18.280  -0.220 -16.943  1.00  0.73           H  
ATOM   1241  HB  ILE A  82      17.285   0.926 -14.309  1.00  0.73           H  
ATOM   1242 1HG1 ILE A  82      18.095  -1.603 -13.813  1.00  0.73           H  
ATOM   1243 2HG1 ILE A  82      19.314  -1.095 -14.960  1.00  0.73           H  
ATOM   1244 1HG2 ILE A  82      15.885  -1.089 -14.292  1.00  0.73           H  
ATOM   1245 2HG2 ILE A  82      15.525  -0.097 -15.711  1.00  0.73           H  
ATOM   1246 3HG2 ILE A  82      16.521  -1.559 -15.867  1.00  0.73           H  
ATOM   1247 1HD1 ILE A  82      20.035  -0.616 -12.654  1.00  0.73           H  
ATOM   1248 2HD1 ILE A  82      19.828   0.901 -13.556  1.00  0.73           H  
ATOM   1249 3HD1 ILE A  82      18.595   0.375 -12.387  1.00  0.73           H  
ATOM   1250  N   THR A  83      16.563   1.123 -18.071  1.00  0.70           N  
ATOM   1251  CA  THR A  83      15.649   1.985 -18.802  1.00  0.70           C  
ATOM   1252  C   THR A  83      14.342   1.299 -19.159  1.00  0.70           C  
ATOM   1253  O   THR A  83      14.263   0.069 -19.182  1.00  0.70           O  
ATOM   1254  CB  THR A  83      16.320   2.465 -20.112  1.00  0.70           C  
ATOM   1255  OG1 THR A  83      16.554   1.337 -20.971  1.00  0.70           O  
ATOM   1256  CG2 THR A  83      17.649   3.133 -19.820  1.00  0.70           C  
ATOM   1257  H   THR A  83      16.796   0.209 -18.434  1.00  0.70           H  
ATOM   1258  HA  THR A  83      15.413   2.838 -18.178  1.00  0.70           H  
ATOM   1259  HB  THR A  83      15.662   3.175 -20.614  1.00  0.70           H  
ATOM   1260  HG1 THR A  83      15.712   0.929 -21.192  1.00  0.70           H  
ATOM   1261 1HG2 THR A  83      18.104   3.469 -20.749  1.00  0.70           H  
ATOM   1262 2HG2 THR A  83      17.471   3.973 -19.189  1.00  0.70           H  
ATOM   1263 3HG2 THR A  83      18.323   2.439 -19.325  1.00  0.70           H  
ATOM   1264  N   GLY A  84      13.336   2.104 -19.506  1.00  0.69           N  
ATOM   1265  CA  GLY A  84      12.068   1.544 -19.974  1.00  0.69           C  
ATOM   1266  C   GLY A  84      10.897   2.525 -20.042  1.00  0.69           C  
ATOM   1267  O   GLY A  84      11.010   3.703 -19.703  1.00  0.69           O  
ATOM   1268  H   GLY A  84      13.481   3.111 -19.414  1.00  0.69           H  
ATOM   1269 1HA  GLY A  84      12.220   1.109 -20.961  1.00  0.69           H  
ATOM   1270 2HA  GLY A  84      11.791   0.719 -19.316  1.00  0.69           H  
ATOM   1271  N   ASP A  85       9.781   2.031 -20.573  1.00  0.71           N  
ATOM   1272  CA  ASP A  85       8.532   2.784 -20.719  1.00  0.71           C  
ATOM   1273  C   ASP A  85       7.623   2.582 -19.519  1.00  0.71           C  
ATOM   1274  O   ASP A  85       7.361   1.446 -19.128  1.00  0.71           O  
ATOM   1275  CB  ASP A  85       7.778   2.334 -21.962  1.00  0.71           C  
ATOM   1276  CG  ASP A  85       8.409   2.749 -23.289  1.00  0.71           C  
ATOM   1277  OD1 ASP A  85       8.410   3.926 -23.586  1.00  0.71           O  
ATOM   1278  OD2 ASP A  85       8.900   1.895 -23.990  1.00  0.71           O  
ATOM   1279  H   ASP A  85       9.783   1.059 -20.852  1.00  0.71           H  
ATOM   1280  HA  ASP A  85       8.763   3.847 -20.800  1.00  0.71           H  
ATOM   1281 1HB  ASP A  85       7.682   1.248 -21.949  1.00  0.71           H  
ATOM   1282 2HB  ASP A  85       6.765   2.743 -21.919  1.00  0.71           H  
ATOM   1283  N   MET A  86       7.135   3.660 -18.934  1.00  0.74           N  
ATOM   1284  CA  MET A  86       6.241   3.526 -17.794  1.00  0.74           C  
ATOM   1285  C   MET A  86       4.826   3.246 -18.316  1.00  0.74           C  
ATOM   1286  O   MET A  86       4.451   3.718 -19.394  1.00  0.74           O  
ATOM   1287  CB  MET A  86       6.356   4.790 -16.961  1.00  0.74           C  
ATOM   1288  CG  MET A  86       7.733   4.947 -16.465  1.00  0.74           C  
ATOM   1289  SD  MET A  86       8.101   6.432 -15.571  1.00  0.74           S  
ATOM   1290  CE  MET A  86       7.353   6.203 -14.029  1.00  0.74           C  
ATOM   1291  H   MET A  86       7.382   4.594 -19.267  1.00  0.74           H  
ATOM   1292  HA  MET A  86       6.552   2.671 -17.193  1.00  0.74           H  
ATOM   1293 1HB  MET A  86       6.097   5.659 -17.563  1.00  0.74           H  
ATOM   1294 2HB  MET A  86       5.684   4.748 -16.125  1.00  0.74           H  
ATOM   1295 1HG  MET A  86       8.013   4.085 -15.856  1.00  0.74           H  
ATOM   1296 2HG  MET A  86       8.336   4.956 -17.364  1.00  0.74           H  
ATOM   1297 1HE  MET A  86       7.560   7.048 -13.410  1.00  0.74           H  
ATOM   1298 2HE  MET A  86       6.289   6.107 -14.163  1.00  0.74           H  
ATOM   1299 3HE  MET A  86       7.752   5.324 -13.559  1.00  0.74           H  
ATOM   1300  N   MET A  87       4.054   2.474 -17.561  1.00  0.80           N  
ATOM   1301  CA  MET A  87       2.690   2.101 -17.917  1.00  0.80           C  
ATOM   1302  C   MET A  87       1.657   2.843 -17.093  1.00  0.80           C  
ATOM   1303  O   MET A  87       1.844   3.031 -15.895  1.00  0.80           O  
ATOM   1304  CB  MET A  87       2.537   0.595 -17.722  1.00  0.80           C  
ATOM   1305  CG  MET A  87       1.181   0.014 -18.076  1.00  0.80           C  
ATOM   1306  SD  MET A  87       1.148  -1.784 -17.922  1.00  0.80           S  
ATOM   1307  CE  MET A  87       1.067  -2.050 -16.165  1.00  0.80           C  
ATOM   1308  H   MET A  87       4.435   2.110 -16.695  1.00  0.80           H  
ATOM   1309  HA  MET A  87       2.525   2.348 -18.964  1.00  0.80           H  
ATOM   1310 1HB  MET A  87       3.264   0.094 -18.346  1.00  0.80           H  
ATOM   1311 2HB  MET A  87       2.764   0.333 -16.686  1.00  0.80           H  
ATOM   1312 1HG  MET A  87       0.423   0.427 -17.412  1.00  0.80           H  
ATOM   1313 2HG  MET A  87       0.923   0.280 -19.099  1.00  0.80           H  
ATOM   1314 1HE  MET A  87       1.061  -3.120 -15.966  1.00  0.80           H  
ATOM   1315 2HE  MET A  87       1.921  -1.586 -15.681  1.00  0.80           H  
ATOM   1316 3HE  MET A  87       0.153  -1.609 -15.784  1.00  0.80           H  
ATOM   1317  N   ALA A  88       0.584   3.320 -17.725  1.00  0.87           N  
ATOM   1318  CA  ALA A  88      -0.459   3.966 -16.934  1.00  0.87           C  
ATOM   1319  C   ALA A  88      -1.146   2.918 -16.056  1.00  0.87           C  
ATOM   1320  O   ALA A  88      -1.546   1.858 -16.544  1.00  0.87           O  
ATOM   1321  CB  ALA A  88      -1.461   4.674 -17.822  1.00  0.87           C  
ATOM   1322  H   ALA A  88       0.473   3.196 -18.721  1.00  0.87           H  
ATOM   1323  HA  ALA A  88       0.002   4.703 -16.285  1.00  0.87           H  
ATOM   1324 1HB  ALA A  88      -2.212   5.154 -17.195  1.00  0.87           H  
ATOM   1325 2HB  ALA A  88      -0.954   5.425 -18.419  1.00  0.87           H  
ATOM   1326 3HB  ALA A  88      -1.940   3.951 -18.476  1.00  0.87           H  
ATOM   1327  N   MET A  89      -1.310   3.248 -14.784  1.00  0.97           N  
ATOM   1328  CA  MET A  89      -1.928   2.402 -13.763  1.00  0.97           C  
ATOM   1329  C   MET A  89      -2.762   3.201 -12.774  1.00  0.97           C  
ATOM   1330  O   MET A  89      -2.609   4.413 -12.671  1.00  0.97           O  
ATOM   1331  CB  MET A  89      -0.858   1.614 -13.023  1.00  0.97           C  
ATOM   1332  CG  MET A  89      -0.191   0.519 -13.827  1.00  0.97           C  
ATOM   1333  SD  MET A  89       1.104  -0.260 -12.933  1.00  0.97           S  
ATOM   1334  CE  MET A  89       2.378   0.919 -13.257  1.00  0.97           C  
ATOM   1335  H   MET A  89      -0.937   4.147 -14.493  1.00  0.97           H  
ATOM   1336  HA  MET A  89      -2.595   1.700 -14.261  1.00  0.97           H  
ATOM   1337 1HB  MET A  89      -0.073   2.300 -12.739  1.00  0.97           H  
ATOM   1338 2HB  MET A  89      -1.271   1.189 -12.108  1.00  0.97           H  
ATOM   1339 1HG  MET A  89      -0.925  -0.229 -14.112  1.00  0.97           H  
ATOM   1340 2HG  MET A  89       0.247   0.932 -14.733  1.00  0.97           H  
ATOM   1341 1HE  MET A  89       3.292   0.619 -12.761  1.00  0.97           H  
ATOM   1342 2HE  MET A  89       2.550   0.974 -14.330  1.00  0.97           H  
ATOM   1343 3HE  MET A  89       2.076   1.897 -12.897  1.00  0.97           H  
ATOM   1344  N   VAL A  90      -3.662   2.530 -12.050  1.00  1.07           N  
ATOM   1345  CA  VAL A  90      -4.453   3.235 -11.041  1.00  1.07           C  
ATOM   1346  C   VAL A  90      -4.233   2.695  -9.635  1.00  1.07           C  
ATOM   1347  O   VAL A  90      -4.386   1.499  -9.377  1.00  1.07           O  
ATOM   1348  CB  VAL A  90      -5.951   3.174 -11.391  1.00  1.07           C  
ATOM   1349  CG1 VAL A  90      -6.760   3.884 -10.321  1.00  1.07           C  
ATOM   1350  CG2 VAL A  90      -6.177   3.828 -12.741  1.00  1.07           C  
ATOM   1351  H   VAL A  90      -3.779   1.535 -12.178  1.00  1.07           H  
ATOM   1352  HA  VAL A  90      -4.150   4.276 -11.026  1.00  1.07           H  
ATOM   1353  HB  VAL A  90      -6.276   2.135 -11.419  1.00  1.07           H  
ATOM   1354 1HG1 VAL A  90      -7.817   3.833 -10.571  1.00  1.07           H  
ATOM   1355 2HG1 VAL A  90      -6.595   3.409  -9.355  1.00  1.07           H  
ATOM   1356 3HG1 VAL A  90      -6.453   4.917 -10.270  1.00  1.07           H  
ATOM   1357 1HG2 VAL A  90      -7.236   3.788 -12.991  1.00  1.07           H  
ATOM   1358 2HG2 VAL A  90      -5.857   4.856 -12.696  1.00  1.07           H  
ATOM   1359 3HG2 VAL A  90      -5.609   3.307 -13.506  1.00  1.07           H  
ATOM   1360  N   ALA A  91      -3.860   3.600  -8.740  1.00  1.14           N  
ATOM   1361  CA  ALA A  91      -3.598   3.327  -7.336  1.00  1.14           C  
ATOM   1362  C   ALA A  91      -4.802   3.693  -6.501  1.00  1.14           C  
ATOM   1363  O   ALA A  91      -5.753   4.300  -6.993  1.00  1.14           O  
ATOM   1364  CB  ALA A  91      -2.393   4.120  -6.853  1.00  1.14           C  
ATOM   1365  H   ALA A  91      -3.752   4.570  -9.039  1.00  1.14           H  
ATOM   1366  HA  ALA A  91      -3.407   2.261  -7.219  1.00  1.14           H  
ATOM   1367 1HB  ALA A  91      -2.205   3.903  -5.806  1.00  1.14           H  
ATOM   1368 2HB  ALA A  91      -1.521   3.843  -7.431  1.00  1.14           H  
ATOM   1369 3HB  ALA A  91      -2.590   5.187  -6.975  1.00  1.14           H  
ATOM   1370  N   SER A  92      -4.750   3.399  -5.203  1.00  1.16           N  
ATOM   1371  CA  SER A  92      -5.823   3.819  -4.301  1.00  1.16           C  
ATOM   1372  C   SER A  92      -5.941   5.356  -4.260  1.00  1.16           C  
ATOM   1373  O   SER A  92      -6.978   5.899  -3.884  1.00  1.16           O  
ATOM   1374  CB  SER A  92      -5.576   3.273  -2.911  1.00  1.16           C  
ATOM   1375  OG  SER A  92      -4.430   3.840  -2.342  1.00  1.16           O  
ATOM   1376  H   SER A  92      -3.967   2.877  -4.835  1.00  1.16           H  
ATOM   1377  HA  SER A  92      -6.766   3.415  -4.674  1.00  1.16           H  
ATOM   1378 1HB  SER A  92      -6.439   3.490  -2.282  1.00  1.16           H  
ATOM   1379 2HB  SER A  92      -5.468   2.191  -2.957  1.00  1.16           H  
ATOM   1380  HG  SER A  92      -4.562   4.804  -2.367  1.00  1.16           H  
ATOM   1381  N   ASP A  93      -4.871   6.036  -4.690  1.00  1.11           N  
ATOM   1382  CA  ASP A  93      -4.782   7.488  -4.773  1.00  1.11           C  
ATOM   1383  C   ASP A  93      -5.030   7.991  -6.209  1.00  1.11           C  
ATOM   1384  O   ASP A  93      -4.792   9.163  -6.510  1.00  1.11           O  
ATOM   1385  CB  ASP A  93      -3.410   7.964  -4.294  1.00  1.11           C  
ATOM   1386  CG  ASP A  93      -3.190   7.686  -2.818  1.00  1.11           C  
ATOM   1387  OD1 ASP A  93      -4.099   7.883  -2.050  1.00  1.11           O  
ATOM   1388  OD2 ASP A  93      -2.122   7.266  -2.474  1.00  1.11           O  
ATOM   1389  H   ASP A  93      -4.069   5.499  -4.978  1.00  1.11           H  
ATOM   1390  HA  ASP A  93      -5.546   7.918  -4.127  1.00  1.11           H  
ATOM   1391 1HB  ASP A  93      -2.631   7.464  -4.870  1.00  1.11           H  
ATOM   1392 2HB  ASP A  93      -3.315   9.036  -4.471  1.00  1.11           H  
ATOM   1393  N   GLY A  94      -5.524   7.108  -7.082  1.00  1.01           N  
ATOM   1394  CA  GLY A  94      -5.837   7.442  -8.465  1.00  1.01           C  
ATOM   1395  C   GLY A  94      -4.709   7.135  -9.463  1.00  1.01           C  
ATOM   1396  O   GLY A  94      -3.690   6.546  -9.099  1.00  1.01           O  
ATOM   1397  H   GLY A  94      -5.701   6.153  -6.787  1.00  1.01           H  
ATOM   1398 1HA  GLY A  94      -6.725   6.871  -8.730  1.00  1.01           H  
ATOM   1399 2HA  GLY A  94      -6.103   8.496  -8.518  1.00  1.01           H  
ATOM   1400  N   PRO A  95      -4.916   7.475 -10.747  1.00  0.90           N  
ATOM   1401  CA  PRO A  95      -4.041   7.236 -11.887  1.00  0.90           C  
ATOM   1402  C   PRO A  95      -2.626   7.801 -11.753  1.00  0.90           C  
ATOM   1403  O   PRO A  95      -2.423   8.903 -11.239  1.00  0.90           O  
ATOM   1404  CB  PRO A  95      -4.778   7.954 -13.001  1.00  0.90           C  
ATOM   1405  CG  PRO A  95      -6.215   7.954 -12.606  1.00  0.90           C  
ATOM   1406  CD  PRO A  95      -6.192   8.139 -11.120  1.00  0.90           C  
ATOM   1407  HA  PRO A  95      -4.009   6.176 -12.102  1.00  0.90           H  
ATOM   1408 1HB  PRO A  95      -4.406   8.945 -13.037  1.00  0.90           H  
ATOM   1409 2HB  PRO A  95      -4.573   7.471 -13.962  1.00  0.90           H  
ATOM   1410 1HG  PRO A  95      -6.738   8.772 -13.126  1.00  0.90           H  
ATOM   1411 2HG  PRO A  95      -6.702   7.023 -12.917  1.00  0.90           H  
ATOM   1412 1HD  PRO A  95      -6.161   9.209 -10.865  1.00  0.90           H  
ATOM   1413 2HD  PRO A  95      -7.070   7.636 -10.714  1.00  0.90           H  
ATOM   1414  N   HIS A  96      -1.666   7.032 -12.260  1.00  0.79           N  
ATOM   1415  CA  HIS A  96      -0.237   7.354 -12.267  1.00  0.79           C  
ATOM   1416  C   HIS A  96       0.462   6.563 -13.371  1.00  0.79           C  
ATOM   1417  O   HIS A  96      -0.161   5.719 -14.012  1.00  0.79           O  
ATOM   1418  CB  HIS A  96       0.380   7.022 -10.908  1.00  0.79           C  
ATOM   1419  CG  HIS A  96       0.330   5.561 -10.561  1.00  0.79           C  
ATOM   1420  ND1 HIS A  96       1.320   4.680 -10.912  1.00  0.79           N  
ATOM   1421  CD2 HIS A  96      -0.608   4.839  -9.929  1.00  0.79           C  
ATOM   1422  CE1 HIS A  96       1.009   3.475 -10.479  1.00  0.79           C  
ATOM   1423  NE2 HIS A  96      -0.161   3.533  -9.880  1.00  0.79           N  
ATOM   1424  H   HIS A  96      -1.951   6.129 -12.627  1.00  0.79           H  
ATOM   1425  HA  HIS A  96      -0.087   8.413 -12.460  1.00  0.79           H  
ATOM   1426 1HB  HIS A  96       1.430   7.342 -10.895  1.00  0.79           H  
ATOM   1427 2HB  HIS A  96      -0.132   7.582 -10.126  1.00  0.79           H  
ATOM   1428  HD1 HIS A  96       2.160   4.899 -11.420  1.00  0.79           H  
ATOM   1429  HD2 HIS A  96      -1.562   5.116  -9.498  1.00  0.79           H  
ATOM   1430  HE1 HIS A  96       1.684   2.640 -10.648  1.00  0.79           H  
ATOM   1431  N   TYR A  97       1.745   6.818 -13.609  1.00  0.72           N  
ATOM   1432  CA  TYR A  97       2.468   6.008 -14.585  1.00  0.72           C  
ATOM   1433  C   TYR A  97       3.555   5.226 -13.830  1.00  0.72           C  
ATOM   1434  O   TYR A  97       4.096   5.748 -12.861  1.00  0.72           O  
ATOM   1435  CB  TYR A  97       3.071   6.918 -15.660  1.00  0.72           C  
ATOM   1436  CG  TYR A  97       2.059   7.733 -16.473  1.00  0.72           C  
ATOM   1437  CD1 TYR A  97       1.697   9.027 -16.051  1.00  0.72           C  
ATOM   1438  CD2 TYR A  97       1.519   7.214 -17.633  1.00  0.72           C  
ATOM   1439  CE1 TYR A  97       0.798   9.781 -16.807  1.00  0.72           C  
ATOM   1440  CE2 TYR A  97       0.617   7.966 -18.378  1.00  0.72           C  
ATOM   1441  CZ  TYR A  97       0.255   9.236 -17.971  1.00  0.72           C  
ATOM   1442  OH  TYR A  97      -0.658   9.955 -18.721  1.00  0.72           O  
ATOM   1443  H   TYR A  97       2.234   7.568 -13.113  1.00  0.72           H  
ATOM   1444  HA  TYR A  97       1.794   5.295 -15.039  1.00  0.72           H  
ATOM   1445 1HB  TYR A  97       3.767   7.615 -15.190  1.00  0.72           H  
ATOM   1446 2HB  TYR A  97       3.648   6.310 -16.357  1.00  0.72           H  
ATOM   1447  HD1 TYR A  97       2.127   9.442 -15.135  1.00  0.72           H  
ATOM   1448  HD2 TYR A  97       1.801   6.214 -17.967  1.00  0.72           H  
ATOM   1449  HE1 TYR A  97       0.511  10.788 -16.486  1.00  0.72           H  
ATOM   1450  HE2 TYR A  97       0.193   7.552 -19.292  1.00  0.72           H  
ATOM   1451  HH  TYR A  97      -0.973  10.737 -18.211  1.00  0.72           H  
ATOM   1452  N   GLY A  98       3.921   4.007 -14.261  1.00  0.68           N  
ATOM   1453  CA  GLY A  98       5.029   3.313 -13.563  1.00  0.68           C  
ATOM   1454  C   GLY A  98       5.516   1.958 -14.109  1.00  0.68           C  
ATOM   1455  O   GLY A  98       5.062   1.474 -15.147  1.00  0.68           O  
ATOM   1456  H   GLY A  98       3.407   3.570 -15.023  1.00  0.68           H  
ATOM   1457 1HA  GLY A  98       5.878   3.973 -13.525  1.00  0.68           H  
ATOM   1458 2HA  GLY A  98       4.735   3.168 -12.522  1.00  0.68           H  
ATOM   1459  N   ASP A  99       6.493   1.373 -13.401  1.00  0.67           N  
ATOM   1460  CA  ASP A  99       7.116   0.088 -13.777  1.00  0.67           C  
ATOM   1461  C   ASP A  99       7.863  -0.614 -12.626  1.00  0.67           C  
ATOM   1462  O   ASP A  99       8.288   0.001 -11.653  1.00  0.67           O  
ATOM   1463  CB  ASP A  99       8.119   0.307 -14.919  1.00  0.67           C  
ATOM   1464  CG  ASP A  99       8.510  -0.983 -15.720  1.00  0.67           C  
ATOM   1465  OD1 ASP A  99       8.014  -2.063 -15.418  1.00  0.67           O  
ATOM   1466  OD2 ASP A  99       9.379  -0.866 -16.575  1.00  0.67           O  
ATOM   1467  H   ASP A  99       6.814   1.881 -12.576  1.00  0.67           H  
ATOM   1468  HA  ASP A  99       6.325  -0.580 -14.125  1.00  0.67           H  
ATOM   1469 1HB  ASP A  99       7.712   1.031 -15.627  1.00  0.67           H  
ATOM   1470 2HB  ASP A  99       9.034   0.738 -14.510  1.00  0.67           H  
ATOM   1471  N   ASN A 100       8.086  -1.907 -12.779  1.00  0.68           N  
ATOM   1472  CA  ASN A 100       8.888  -2.666 -11.808  1.00  0.68           C  
ATOM   1473  C   ASN A 100      10.360  -2.750 -12.255  1.00  0.68           C  
ATOM   1474  O   ASN A 100      10.704  -3.353 -13.274  1.00  0.68           O  
ATOM   1475  CB  ASN A 100       8.304  -4.036 -11.493  1.00  0.68           C  
ATOM   1476  CG  ASN A 100       6.999  -4.094 -10.647  1.00  0.68           C  
ATOM   1477  OD1 ASN A 100       6.794  -3.409  -9.607  1.00  0.68           O  
ATOM   1478  ND2 ASN A 100       6.134  -4.967 -11.076  1.00  0.68           N  
ATOM   1479  H   ASN A 100       7.748  -2.341 -13.641  1.00  0.68           H  
ATOM   1480  HA  ASN A 100       8.896  -2.117 -10.867  1.00  0.68           H  
ATOM   1481 1HB  ASN A 100       8.104  -4.548 -12.438  1.00  0.68           H  
ATOM   1482 2HB  ASN A 100       9.029  -4.610 -10.995  1.00  0.68           H  
ATOM   1483 1HD2 ASN A 100       5.269  -5.118 -10.561  1.00  0.68           H  
ATOM   1484 2HD2 ASN A 100       6.357  -5.529 -11.908  1.00  0.68           H  
ATOM   1485  N   VAL A 101      11.217  -2.111 -11.469  1.00  0.70           N  
ATOM   1486  CA  VAL A 101      12.637  -1.924 -11.726  1.00  0.70           C  
ATOM   1487  C   VAL A 101      13.588  -2.802 -10.913  1.00  0.70           C  
ATOM   1488  O   VAL A 101      13.453  -2.955  -9.693  1.00  0.70           O  
ATOM   1489  CB  VAL A 101      12.983  -0.454 -11.420  1.00  0.70           C  
ATOM   1490  CG1 VAL A 101      14.451  -0.213 -11.535  1.00  0.70           C  
ATOM   1491  CG2 VAL A 101      12.216   0.452 -12.357  1.00  0.70           C  
ATOM   1492  H   VAL A 101      10.858  -1.685 -10.620  1.00  0.70           H  
ATOM   1493  HA  VAL A 101      12.809  -2.115 -12.786  1.00  0.70           H  
ATOM   1494  HB  VAL A 101      12.698  -0.235 -10.402  1.00  0.70           H  
ATOM   1495 1HG1 VAL A 101      14.646   0.797 -11.286  1.00  0.70           H  
ATOM   1496 2HG1 VAL A 101      14.980  -0.850 -10.842  1.00  0.70           H  
ATOM   1497 3HG1 VAL A 101      14.777  -0.413 -12.534  1.00  0.70           H  
ATOM   1498 1HG2 VAL A 101      12.442   1.492 -12.130  1.00  0.70           H  
ATOM   1499 2HG2 VAL A 101      12.506   0.232 -13.378  1.00  0.70           H  
ATOM   1500 3HG2 VAL A 101      11.147   0.278 -12.237  1.00  0.70           H  
ATOM   1501  N   LYS A 102      14.557  -3.386 -11.606  1.00  0.74           N  
ATOM   1502  CA  LYS A 102      15.638  -4.116 -10.956  1.00  0.74           C  
ATOM   1503  C   LYS A 102      16.790  -3.114 -10.869  1.00  0.74           C  
ATOM   1504  O   LYS A 102      17.098  -2.470 -11.867  1.00  0.74           O  
ATOM   1505  CB  LYS A 102      16.045  -5.370 -11.743  1.00  0.74           C  
ATOM   1506  CG  LYS A 102      17.192  -6.150 -11.113  1.00  0.74           C  
ATOM   1507  CD  LYS A 102      16.732  -6.862  -9.852  1.00  0.74           C  
ATOM   1508  CE  LYS A 102      17.905  -7.484  -9.087  1.00  0.74           C  
ATOM   1509  NZ  LYS A 102      17.481  -8.065  -7.760  1.00  0.74           N  
ATOM   1510  H   LYS A 102      14.578  -3.266 -12.610  1.00  0.74           H  
ATOM   1511  HA  LYS A 102      15.353  -4.400  -9.942  1.00  0.74           H  
ATOM   1512 1HB  LYS A 102      15.194  -6.043 -11.816  1.00  0.74           H  
ATOM   1513 2HB  LYS A 102      16.339  -5.092 -12.753  1.00  0.74           H  
ATOM   1514 1HG  LYS A 102      17.567  -6.885 -11.820  1.00  0.74           H  
ATOM   1515 2HG  LYS A 102      18.005  -5.468 -10.851  1.00  0.74           H  
ATOM   1516 1HD  LYS A 102      16.185  -6.182  -9.229  1.00  0.74           H  
ATOM   1517 2HD  LYS A 102      16.053  -7.661 -10.132  1.00  0.74           H  
ATOM   1518 1HE  LYS A 102      18.349  -8.269  -9.692  1.00  0.74           H  
ATOM   1519 2HE  LYS A 102      18.653  -6.706  -8.904  1.00  0.74           H  
ATOM   1520 1HZ  LYS A 102      18.276  -8.448  -7.286  1.00  0.74           H  
ATOM   1521 2HZ  LYS A 102      17.065  -7.305  -7.171  1.00  0.74           H  
ATOM   1522 3HZ  LYS A 102      16.793  -8.779  -7.900  1.00  0.74           H  
ATOM   1523  N   LEU A 103      17.362  -2.910  -9.693  1.00  0.79           N  
ATOM   1524  CA  LEU A 103      18.465  -1.964  -9.533  1.00  0.79           C  
ATOM   1525  C   LEU A 103      19.795  -2.712  -9.490  1.00  0.79           C  
ATOM   1526  O   LEU A 103      19.831  -3.907  -9.213  1.00  0.79           O  
ATOM   1527  CB  LEU A 103      18.256  -1.078  -8.291  1.00  0.79           C  
ATOM   1528  CG  LEU A 103      17.007  -0.182  -8.292  1.00  0.79           C  
ATOM   1529  CD1 LEU A 103      16.924   0.521  -6.979  1.00  0.79           C  
ATOM   1530  CD2 LEU A 103      17.115   0.834  -9.415  1.00  0.79           C  
ATOM   1531  H   LEU A 103      17.070  -3.467  -8.883  1.00  0.79           H  
ATOM   1532  HA  LEU A 103      18.484  -1.307 -10.400  1.00  0.79           H  
ATOM   1533 1HB  LEU A 103      18.189  -1.730  -7.416  1.00  0.79           H  
ATOM   1534 2HB  LEU A 103      19.102  -0.446  -8.168  1.00  0.79           H  
ATOM   1535  HG  LEU A 103      16.110  -0.790  -8.425  1.00  0.79           H  
ATOM   1536 1HD1 LEU A 103      16.061   1.164  -6.947  1.00  0.79           H  
ATOM   1537 2HD1 LEU A 103      16.847  -0.226  -6.203  1.00  0.79           H  
ATOM   1538 3HD1 LEU A 103      17.822   1.120  -6.833  1.00  0.79           H  
ATOM   1539 1HD2 LEU A 103      16.235   1.476  -9.408  1.00  0.79           H  
ATOM   1540 2HD2 LEU A 103      18.008   1.441  -9.268  1.00  0.79           H  
ATOM   1541 3HD2 LEU A 103      17.183   0.316 -10.372  1.00  0.79           H  
ATOM   1542  N   GLN A 104      20.902  -2.031  -9.778  1.00  0.83           N  
ATOM   1543  CA  GLN A 104      22.204  -2.703  -9.734  1.00  0.83           C  
ATOM   1544  C   GLN A 104      22.536  -3.153  -8.301  1.00  0.83           C  
ATOM   1545  O   GLN A 104      23.186  -4.177  -8.086  1.00  0.83           O  
ATOM   1546  CB  GLN A 104      23.301  -1.774 -10.256  1.00  0.83           C  
ATOM   1547  CG  GLN A 104      23.157  -1.366 -11.740  1.00  0.83           C  
ATOM   1548  CD  GLN A 104      23.272  -2.520 -12.736  1.00  0.83           C  
ATOM   1549  OE1 GLN A 104      24.247  -3.283 -12.728  1.00  0.83           O  
ATOM   1550  NE2 GLN A 104      22.272  -2.653 -13.599  1.00  0.83           N  
ATOM   1551  H   GLN A 104      20.849  -1.047 -10.012  1.00  0.83           H  
ATOM   1552  HA  GLN A 104      22.159  -3.590 -10.367  1.00  0.83           H  
ATOM   1553 1HB  GLN A 104      23.315  -0.862  -9.662  1.00  0.83           H  
ATOM   1554 2HB  GLN A 104      24.268  -2.256 -10.131  1.00  0.83           H  
ATOM   1555 1HG  GLN A 104      22.185  -0.907 -11.874  1.00  0.83           H  
ATOM   1556 2HG  GLN A 104      23.932  -0.636 -11.983  1.00  0.83           H  
ATOM   1557 1HE2 GLN A 104      22.282  -3.386 -14.276  1.00  0.83           H  
ATOM   1558 2HE2 GLN A 104      21.508  -2.001 -13.583  1.00  0.83           H  
ATOM   1559  N   GLY A 105      22.073  -2.373  -7.328  1.00  0.86           N  
ATOM   1560  CA  GLY A 105      22.282  -2.657  -5.914  1.00  0.86           C  
ATOM   1561  C   GLY A 105      22.241  -1.359  -5.117  1.00  0.86           C  
ATOM   1562  O   GLY A 105      22.033  -0.301  -5.698  1.00  0.86           O  
ATOM   1563  H   GLY A 105      21.582  -1.534  -7.598  1.00  0.86           H  
ATOM   1564 1HA  GLY A 105      21.493  -3.333  -5.584  1.00  0.86           H  
ATOM   1565 2HA  GLY A 105      23.238  -3.160  -5.777  1.00  0.86           H  
ATOM   1566  N   PRO A 106      22.436  -1.400  -3.795  1.00  0.86           N  
ATOM   1567  CA  PRO A 106      22.383  -0.262  -2.887  1.00  0.86           C  
ATOM   1568  C   PRO A 106      23.361   0.844  -3.253  1.00  0.86           C  
ATOM   1569  O   PRO A 106      24.458   0.585  -3.765  1.00  0.86           O  
ATOM   1570  CB  PRO A 106      22.749  -0.892  -1.542  1.00  0.86           C  
ATOM   1571  CG  PRO A 106      22.365  -2.350  -1.683  1.00  0.86           C  
ATOM   1572  CD  PRO A 106      22.679  -2.693  -3.125  1.00  0.86           C  
ATOM   1573  HA  PRO A 106      21.368   0.133  -2.855  1.00  0.86           H  
ATOM   1574 1HB  PRO A 106      23.817  -0.741  -1.336  1.00  0.86           H  
ATOM   1575 2HB  PRO A 106      22.191  -0.379  -0.740  1.00  0.86           H  
ATOM   1576 1HG  PRO A 106      22.932  -2.962  -0.964  1.00  0.86           H  
ATOM   1577 2HG  PRO A 106      21.299  -2.478  -1.437  1.00  0.86           H  
ATOM   1578 1HD  PRO A 106      23.730  -2.997  -3.239  1.00  0.86           H  
ATOM   1579 2HD  PRO A 106      21.983  -3.470  -3.453  1.00  0.86           H  
ATOM   1580  N   GLY A 107      22.953   2.084  -2.988  1.00  0.84           N  
ATOM   1581  CA  GLY A 107      23.794   3.251  -3.250  1.00  0.84           C  
ATOM   1582  C   GLY A 107      23.067   4.404  -3.941  1.00  0.84           C  
ATOM   1583  O   GLY A 107      21.841   4.423  -4.055  1.00  0.84           O  
ATOM   1584  H   GLY A 107      22.039   2.194  -2.551  1.00  0.84           H  
ATOM   1585 1HA  GLY A 107      24.194   3.607  -2.300  1.00  0.84           H  
ATOM   1586 2HA  GLY A 107      24.651   2.956  -3.846  1.00  0.84           H  
ATOM   1587  N   LYS A 108      23.836   5.405  -4.372  1.00  0.80           N  
ATOM   1588  CA  LYS A 108      23.250   6.596  -4.990  1.00  0.80           C  
ATOM   1589  C   LYS A 108      22.962   6.445  -6.481  1.00  0.80           C  
ATOM   1590  O   LYS A 108      23.850   6.105  -7.281  1.00  0.80           O  
ATOM   1591  CB  LYS A 108      24.141   7.820  -4.783  1.00  0.80           C  
ATOM   1592  CG  LYS A 108      23.538   9.115  -5.359  1.00  0.80           C  
ATOM   1593  CD  LYS A 108      24.438  10.331  -5.135  1.00  0.80           C  
ATOM   1594  CE  LYS A 108      23.830  11.568  -5.791  1.00  0.80           C  
ATOM   1595  NZ  LYS A 108      24.665  12.789  -5.606  1.00  0.80           N  
ATOM   1596  H   LYS A 108      24.839   5.343  -4.260  1.00  0.80           H  
ATOM   1597  HA  LYS A 108      22.297   6.796  -4.500  1.00  0.80           H  
ATOM   1598 1HB  LYS A 108      24.316   7.973  -3.719  1.00  0.80           H  
ATOM   1599 2HB  LYS A 108      25.107   7.658  -5.263  1.00  0.80           H  
ATOM   1600 1HG  LYS A 108      23.357   9.003  -6.426  1.00  0.80           H  
ATOM   1601 2HG  LYS A 108      22.574   9.296  -4.877  1.00  0.80           H  
ATOM   1602 1HD  LYS A 108      24.554  10.513  -4.067  1.00  0.80           H  
ATOM   1603 2HD  LYS A 108      25.421  10.144  -5.566  1.00  0.80           H  
ATOM   1604 1HE  LYS A 108      23.711  11.382  -6.859  1.00  0.80           H  
ATOM   1605 2HE  LYS A 108      22.852  11.749  -5.357  1.00  0.80           H  
ATOM   1606 1HZ  LYS A 108      24.193  13.571  -6.067  1.00  0.80           H  
ATOM   1607 2HZ  LYS A 108      24.764  12.987  -4.622  1.00  0.80           H  
ATOM   1608 3HZ  LYS A 108      25.576  12.654  -6.015  1.00  0.80           H  
ATOM   1609  N   TYR A 109      21.708   6.727  -6.832  1.00  0.74           N  
ATOM   1610  CA  TYR A 109      21.193   6.673  -8.193  1.00  0.74           C  
ATOM   1611  C   TYR A 109      20.669   8.003  -8.696  1.00  0.74           C  
ATOM   1612  O   TYR A 109      20.139   8.813  -7.936  1.00  0.74           O  
ATOM   1613  CB  TYR A 109      20.053   5.667  -8.318  1.00  0.74           C  
ATOM   1614  CG  TYR A 109      20.416   4.238  -8.222  1.00  0.74           C  
ATOM   1615  CD1 TYR A 109      20.501   3.592  -7.017  1.00  0.74           C  
ATOM   1616  CD2 TYR A 109      20.652   3.565  -9.383  1.00  0.74           C  
ATOM   1617  CE1 TYR A 109      20.838   2.262  -7.001  1.00  0.74           C  
ATOM   1618  CE2 TYR A 109      20.975   2.251  -9.385  1.00  0.74           C  
ATOM   1619  CZ  TYR A 109      21.079   1.593  -8.207  1.00  0.74           C  
ATOM   1620  OH  TYR A 109      21.421   0.272  -8.216  1.00  0.74           O  
ATOM   1621  H   TYR A 109      21.059   6.995  -6.092  1.00  0.74           H  
ATOM   1622  HA  TYR A 109      22.002   6.378  -8.843  1.00  0.74           H  
ATOM   1623 1HB  TYR A 109      19.388   5.872  -7.502  1.00  0.74           H  
ATOM   1624 2HB  TYR A 109      19.513   5.832  -9.250  1.00  0.74           H  
ATOM   1625  HD1 TYR A 109      20.309   4.129  -6.085  1.00  0.74           H  
ATOM   1626  HD2 TYR A 109      20.585   4.103 -10.313  1.00  0.74           H  
ATOM   1627  HE1 TYR A 109      20.917   1.746  -6.058  1.00  0.74           H  
ATOM   1628  HE2 TYR A 109      21.164   1.734 -10.326  1.00  0.74           H  
ATOM   1629  HH  TYR A 109      21.683   0.011  -7.315  1.00  0.74           H  
ATOM   1630  N   LYS A 110      20.765   8.195 -10.005  1.00  0.69           N  
ATOM   1631  CA  LYS A 110      20.177   9.348 -10.673  1.00  0.69           C  
ATOM   1632  C   LYS A 110      19.069   8.854 -11.567  1.00  0.69           C  
ATOM   1633  O   LYS A 110      19.268   7.918 -12.348  1.00  0.69           O  
ATOM   1634  CB  LYS A 110      21.195  10.128 -11.489  1.00  0.69           C  
ATOM   1635  CG  LYS A 110      20.650  11.424 -12.081  1.00  0.69           C  
ATOM   1636  CD  LYS A 110      21.728  12.219 -12.819  1.00  0.69           C  
ATOM   1637  CE  LYS A 110      22.809  12.759 -11.865  1.00  0.69           C  
ATOM   1638  NZ  LYS A 110      22.277  13.774 -10.911  1.00  0.69           N  
ATOM   1639  H   LYS A 110      21.254   7.495 -10.558  1.00  0.69           H  
ATOM   1640  HA  LYS A 110      19.741  10.019  -9.933  1.00  0.69           H  
ATOM   1641 1HB  LYS A 110      22.015  10.416 -10.846  1.00  0.69           H  
ATOM   1642 2HB  LYS A 110      21.593   9.505 -12.289  1.00  0.69           H  
ATOM   1643 1HG  LYS A 110      19.835  11.202 -12.774  1.00  0.69           H  
ATOM   1644 2HG  LYS A 110      20.247  12.039 -11.271  1.00  0.69           H  
ATOM   1645 1HD  LYS A 110      22.201  11.583 -13.565  1.00  0.69           H  
ATOM   1646 2HD  LYS A 110      21.258  13.064 -13.333  1.00  0.69           H  
ATOM   1647 1HE  LYS A 110      23.234  11.933 -11.297  1.00  0.69           H  
ATOM   1648 2HE  LYS A 110      23.595  13.220 -12.461  1.00  0.69           H  
ATOM   1649 1HZ  LYS A 110      23.010  14.101 -10.308  1.00  0.69           H  
ATOM   1650 2HZ  LYS A 110      21.883  14.554 -11.407  1.00  0.69           H  
ATOM   1651 3HZ  LYS A 110      21.552  13.347 -10.320  1.00  0.69           H  
ATOM   1652  N   VAL A 111      17.885   9.434 -11.423  1.00  0.65           N  
ATOM   1653  CA  VAL A 111      16.762   8.987 -12.211  1.00  0.65           C  
ATOM   1654  C   VAL A 111      16.235  10.092 -13.082  1.00  0.65           C  
ATOM   1655  O   VAL A 111      15.885  11.180 -12.610  1.00  0.65           O  
ATOM   1656  CB  VAL A 111      15.633   8.531 -11.315  1.00  0.65           C  
ATOM   1657  CG1 VAL A 111      14.499   8.010 -12.151  1.00  0.65           C  
ATOM   1658  CG2 VAL A 111      16.160   7.549 -10.401  1.00  0.65           C  
ATOM   1659  H   VAL A 111      17.765  10.188 -10.755  1.00  0.65           H  
ATOM   1660  HA  VAL A 111      17.074   8.159 -12.841  1.00  0.65           H  
ATOM   1661  HB  VAL A 111      15.257   9.381 -10.762  1.00  0.65           H  
ATOM   1662 1HG1 VAL A 111      13.696   7.693 -11.499  1.00  0.65           H  
ATOM   1663 2HG1 VAL A 111      14.154   8.783 -12.818  1.00  0.65           H  
ATOM   1664 3HG1 VAL A 111      14.837   7.167 -12.743  1.00  0.65           H  
ATOM   1665 1HG2 VAL A 111      15.379   7.237  -9.752  1.00  0.65           H  
ATOM   1666 2HG2 VAL A 111      16.542   6.717 -10.947  1.00  0.65           H  
ATOM   1667 3HG2 VAL A 111      16.960   7.997  -9.825  1.00  0.65           H  
ATOM   1668  N   LYS A 112      16.176   9.804 -14.361  1.00  0.62           N  
ATOM   1669  CA  LYS A 112      15.693  10.743 -15.335  1.00  0.62           C  
ATOM   1670  C   LYS A 112      14.388  10.264 -15.918  1.00  0.62           C  
ATOM   1671  O   LYS A 112      14.234   9.077 -16.229  1.00  0.62           O  
ATOM   1672  CB  LYS A 112      16.733  10.936 -16.431  1.00  0.62           C  
ATOM   1673  CG  LYS A 112      16.323  11.897 -17.544  1.00  0.62           C  
ATOM   1674  CD  LYS A 112      17.515  12.226 -18.435  1.00  0.62           C  
ATOM   1675  CE  LYS A 112      17.950  11.013 -19.264  1.00  0.62           C  
ATOM   1676  NZ  LYS A 112      19.043  11.353 -20.207  1.00  0.62           N  
ATOM   1677  H   LYS A 112      16.491   8.885 -14.669  1.00  0.62           H  
ATOM   1678  HA  LYS A 112      15.510  11.699 -14.849  1.00  0.62           H  
ATOM   1679 1HB  LYS A 112      17.658  11.312 -15.990  1.00  0.62           H  
ATOM   1680 2HB  LYS A 112      16.959   9.974 -16.886  1.00  0.62           H  
ATOM   1681 1HG  LYS A 112      15.536  11.443 -18.152  1.00  0.62           H  
ATOM   1682 2HG  LYS A 112      15.930  12.818 -17.108  1.00  0.62           H  
ATOM   1683 1HD  LYS A 112      17.244  13.042 -19.108  1.00  0.62           H  
ATOM   1684 2HD  LYS A 112      18.351  12.557 -17.813  1.00  0.62           H  
ATOM   1685 1HE  LYS A 112      18.294  10.222 -18.595  1.00  0.62           H  
ATOM   1686 2HE  LYS A 112      17.094  10.645 -19.832  1.00  0.62           H  
ATOM   1687 1HZ  LYS A 112      19.301  10.523 -20.741  1.00  0.62           H  
ATOM   1688 2HZ  LYS A 112      18.731  12.075 -20.837  1.00  0.62           H  
ATOM   1689 3HZ  LYS A 112      19.842  11.680 -19.685  1.00  0.62           H  
ATOM   1690  N   TYR A 113      13.448  11.182 -16.069  1.00  0.61           N  
ATOM   1691  CA  TYR A 113      12.199  10.838 -16.717  1.00  0.61           C  
ATOM   1692  C   TYR A 113      12.032  11.767 -17.891  1.00  0.61           C  
ATOM   1693  O   TYR A 113      12.259  12.976 -17.772  1.00  0.61           O  
ATOM   1694  CB  TYR A 113      11.005  11.021 -15.784  1.00  0.61           C  
ATOM   1695  CG  TYR A 113      11.050  10.225 -14.539  1.00  0.61           C  
ATOM   1696  CD1 TYR A 113      11.766  10.696 -13.455  1.00  0.61           C  
ATOM   1697  CD2 TYR A 113      10.365   9.057 -14.452  1.00  0.61           C  
ATOM   1698  CE1 TYR A 113      11.786   9.985 -12.295  1.00  0.61           C  
ATOM   1699  CE2 TYR A 113      10.387   8.345 -13.290  1.00  0.61           C  
ATOM   1700  CZ  TYR A 113      11.096   8.810 -12.218  1.00  0.61           C  
ATOM   1701  OH  TYR A 113      11.129   8.098 -11.060  1.00  0.61           O  
ATOM   1702  H   TYR A 113      13.626  12.135 -15.746  1.00  0.61           H  
ATOM   1703  HA  TYR A 113      12.240   9.817 -17.082  1.00  0.61           H  
ATOM   1704 1HB  TYR A 113      10.903  12.032 -15.529  1.00  0.61           H  
ATOM   1705 2HB  TYR A 113      10.105  10.743 -16.320  1.00  0.61           H  
ATOM   1706  HD1 TYR A 113      12.317  11.631 -13.527  1.00  0.61           H  
ATOM   1707  HD2 TYR A 113       9.806   8.702 -15.309  1.00  0.61           H  
ATOM   1708  HE1 TYR A 113      12.350  10.340 -11.438  1.00  0.61           H  
ATOM   1709  HE2 TYR A 113       9.848   7.413 -13.215  1.00  0.61           H  
ATOM   1710  HH  TYR A 113      11.726   8.523 -10.442  1.00  0.61           H  
ATOM   1711  N   THR A 114      11.602  11.221 -19.013  1.00  0.61           N  
ATOM   1712  CA  THR A 114      11.347  12.053 -20.176  1.00  0.61           C  
ATOM   1713  C   THR A 114       9.896  11.928 -20.544  1.00  0.61           C  
ATOM   1714  O   THR A 114       9.393  10.827 -20.775  1.00  0.61           O  
ATOM   1715  CB  THR A 114      12.269  11.713 -21.350  1.00  0.61           C  
ATOM   1716  OG1 THR A 114      13.640  11.918 -20.948  1.00  0.61           O  
ATOM   1717  CG2 THR A 114      11.955  12.652 -22.495  1.00  0.61           C  
ATOM   1718  H   THR A 114      11.443  10.213 -19.043  1.00  0.61           H  
ATOM   1719  HA  THR A 114      11.524  13.093 -19.919  1.00  0.61           H  
ATOM   1720  HB  THR A 114      12.123  10.677 -21.654  1.00  0.61           H  
ATOM   1721  HG1 THR A 114      13.824  12.855 -20.903  1.00  0.61           H  
ATOM   1722 1HG2 THR A 114      12.605  12.439 -23.340  1.00  0.61           H  
ATOM   1723 2HG2 THR A 114      10.922  12.530 -22.790  1.00  0.61           H  
ATOM   1724 3HG2 THR A 114      12.109  13.682 -22.169  1.00  0.61           H  
ATOM   1725  N   ILE A 115       9.223  13.068 -20.545  1.00  0.63           N  
ATOM   1726  CA  ILE A 115       7.798  13.130 -20.757  1.00  0.63           C  
ATOM   1727  C   ILE A 115       7.442  13.638 -22.138  1.00  0.63           C  
ATOM   1728  O   ILE A 115       7.817  14.746 -22.544  1.00  0.63           O  
ATOM   1729  CB  ILE A 115       7.155  14.039 -19.697  1.00  0.63           C  
ATOM   1730  CG1 ILE A 115       7.405  13.476 -18.263  1.00  0.63           C  
ATOM   1731  CG2 ILE A 115       5.640  14.144 -19.952  1.00  0.63           C  
ATOM   1732  CD1 ILE A 115       8.752  13.830 -17.625  1.00  0.63           C  
ATOM   1733  H   ILE A 115       9.731  13.934 -20.387  1.00  0.63           H  
ATOM   1734  HA  ILE A 115       7.387  12.127 -20.652  1.00  0.63           H  
ATOM   1735  HB  ILE A 115       7.615  15.019 -19.755  1.00  0.63           H  
ATOM   1736 1HG1 ILE A 115       6.624  13.848 -17.611  1.00  0.63           H  
ATOM   1737 2HG1 ILE A 115       7.343  12.409 -18.308  1.00  0.63           H  
ATOM   1738 1HG2 ILE A 115       5.182  14.796 -19.213  1.00  0.63           H  
ATOM   1739 2HG2 ILE A 115       5.479  14.547 -20.939  1.00  0.63           H  
ATOM   1740 3HG2 ILE A 115       5.190  13.153 -19.889  1.00  0.63           H  
ATOM   1741 1HD1 ILE A 115       8.808  13.381 -16.637  1.00  0.63           H  
ATOM   1742 2HD1 ILE A 115       9.560  13.460 -18.225  1.00  0.63           H  
ATOM   1743 3HD1 ILE A 115       8.859  14.886 -17.532  1.00  0.63           H  
ATOM   1744  N   TYR A 116       6.683  12.826 -22.852  1.00  0.66           N  
ATOM   1745  CA  TYR A 116       6.275  13.129 -24.200  1.00  0.66           C  
ATOM   1746  C   TYR A 116       4.756  13.291 -24.211  1.00  0.66           C  
ATOM   1747  O   TYR A 116       4.055  12.625 -23.443  1.00  0.66           O  
ATOM   1748  CB  TYR A 116       6.630  11.952 -25.102  1.00  0.66           C  
ATOM   1749  CG  TYR A 116       8.087  11.598 -25.214  1.00  0.66           C  
ATOM   1750  CD1 TYR A 116       8.674  10.807 -24.235  1.00  0.66           C  
ATOM   1751  CD2 TYR A 116       8.824  12.003 -26.293  1.00  0.66           C  
ATOM   1752  CE1 TYR A 116       9.984  10.442 -24.336  1.00  0.66           C  
ATOM   1753  CE2 TYR A 116      10.148  11.635 -26.392  1.00  0.66           C  
ATOM   1754  CZ  TYR A 116      10.728  10.860 -25.423  1.00  0.66           C  
ATOM   1755  OH  TYR A 116      12.051  10.495 -25.534  1.00  0.66           O  
ATOM   1756  H   TYR A 116       6.422  11.925 -22.458  1.00  0.66           H  
ATOM   1757  HA  TYR A 116       6.777  14.039 -24.517  1.00  0.66           H  
ATOM   1758 1HB  TYR A 116       6.127  11.093 -24.724  1.00  0.66           H  
ATOM   1759 2HB  TYR A 116       6.246  12.130 -26.103  1.00  0.66           H  
ATOM   1760  HD1 TYR A 116       8.095  10.475 -23.382  1.00  0.66           H  
ATOM   1761  HD2 TYR A 116       8.365  12.613 -27.075  1.00  0.66           H  
ATOM   1762  HE1 TYR A 116      10.433   9.828 -23.557  1.00  0.66           H  
ATOM   1763  HE2 TYR A 116      10.733  11.960 -27.241  1.00  0.66           H  
ATOM   1764  HH  TYR A 116      12.409  10.836 -26.358  1.00  0.66           H  
ATOM   1765  N   PRO A 117       4.207  14.157 -25.054  1.00  0.72           N  
ATOM   1766  CA  PRO A 117       2.792  14.340 -25.260  1.00  0.72           C  
ATOM   1767  C   PRO A 117       2.259  13.174 -26.079  1.00  0.72           C  
ATOM   1768  O   PRO A 117       3.042  12.484 -26.748  1.00  0.72           O  
ATOM   1769  CB  PRO A 117       2.748  15.655 -26.026  1.00  0.72           C  
ATOM   1770  CG  PRO A 117       4.030  15.677 -26.804  1.00  0.72           C  
ATOM   1771  CD  PRO A 117       5.054  15.037 -25.895  1.00  0.72           C  
ATOM   1772  HA  PRO A 117       2.299  14.416 -24.279  1.00  0.72           H  
ATOM   1773 1HB  PRO A 117       1.867  15.683 -26.685  1.00  0.72           H  
ATOM   1774 2HB  PRO A 117       2.669  16.493 -25.323  1.00  0.72           H  
ATOM   1775 1HG  PRO A 117       3.890  15.133 -27.746  1.00  0.72           H  
ATOM   1776 2HG  PRO A 117       4.285  16.705 -27.077  1.00  0.72           H  
ATOM   1777 1HD  PRO A 117       5.769  14.467 -26.501  1.00  0.72           H  
ATOM   1778 2HD  PRO A 117       5.545  15.817 -25.297  1.00  0.72           H  
ATOM   1779  N   PRO A 118       0.949  12.953 -26.105  1.00  0.81           N  
ATOM   1780  CA  PRO A 118       0.324  11.983 -26.948  1.00  0.81           C  
ATOM   1781  C   PRO A 118       0.542  12.449 -28.350  1.00  0.81           C  
ATOM   1782  O   PRO A 118       0.728  13.643 -28.579  1.00  0.81           O  
ATOM   1783  CB  PRO A 118      -1.135  12.044 -26.540  1.00  0.81           C  
ATOM   1784  CG  PRO A 118      -1.308  13.399 -25.931  1.00  0.81           C  
ATOM   1785  CD  PRO A 118       0.019  13.695 -25.259  1.00  0.81           C  
ATOM   1786  HA  PRO A 118       0.762  10.991 -26.774  1.00  0.81           H  
ATOM   1787 1HB  PRO A 118      -1.774  11.885 -27.423  1.00  0.81           H  
ATOM   1788 2HB  PRO A 118      -1.344  11.241 -25.854  1.00  0.81           H  
ATOM   1789 1HG  PRO A 118      -1.555  14.120 -26.716  1.00  0.81           H  
ATOM   1790 2HG  PRO A 118      -2.151  13.388 -25.223  1.00  0.81           H  
ATOM   1791 1HD  PRO A 118       0.208  14.761 -25.263  1.00  0.81           H  
ATOM   1792 2HD  PRO A 118       0.006  13.274 -24.262  1.00  0.81           H  
ATOM   1793  N   ASN A 119       0.559  11.508 -29.274  1.00  0.95           N  
ATOM   1794  CA  ASN A 119       0.785  11.749 -30.696  1.00  0.95           C  
ATOM   1795  C   ASN A 119       2.231  12.163 -31.011  1.00  0.95           C  
ATOM   1796  O   ASN A 119       2.551  12.452 -32.165  1.00  0.95           O  
ATOM   1797  CB  ASN A 119      -0.159  12.823 -31.231  1.00  0.95           C  
ATOM   1798  CG  ASN A 119      -1.610  12.490 -31.060  1.00  0.95           C  
ATOM   1799  OD1 ASN A 119      -2.039  11.383 -31.377  1.00  0.95           O  
ATOM   1800  ND2 ASN A 119      -2.363  13.438 -30.551  1.00  0.95           N  
ATOM   1801  H   ASN A 119       0.395  10.547 -28.987  1.00  0.95           H  
ATOM   1802  HA  ASN A 119       0.594  10.816 -31.230  1.00  0.95           H  
ATOM   1803 1HB  ASN A 119       0.044  13.795 -30.806  1.00  0.95           H  
ATOM   1804 2HB  ASN A 119       0.024  12.923 -32.300  1.00  0.95           H  
ATOM   1805 1HD2 ASN A 119      -3.365  13.302 -30.398  1.00  0.95           H  
ATOM   1806 2HD2 ASN A 119      -1.951  14.315 -30.309  1.00  0.95           H  
ATOM   1807  N   ALA A 120       3.134  12.119 -30.025  1.00  1.16           N  
ATOM   1808  CA  ALA A 120       4.534  12.385 -30.316  1.00  1.16           C  
ATOM   1809  C   ALA A 120       5.056  11.353 -31.308  1.00  1.16           C  
ATOM   1810  O   ALA A 120       4.757  10.161 -31.200  1.00  1.16           O  
ATOM   1811  CB  ALA A 120       5.359  12.352 -29.043  1.00  1.16           C  
ATOM   1812  H   ALA A 120       2.860  11.939 -29.057  1.00  1.16           H  
ATOM   1813  HA  ALA A 120       4.611  13.373 -30.772  1.00  1.16           H  
ATOM   1814 1HB  ALA A 120       6.400  12.562 -29.269  1.00  1.16           H  
ATOM   1815 2HB  ALA A 120       4.983  13.093 -28.353  1.00  1.16           H  
ATOM   1816 3HB  ALA A 120       5.276  11.376 -28.596  1.00  1.16           H  
ATOM   1817  N   LYS A 121       5.910  11.789 -32.233  1.00  1.45           N  
ATOM   1818  CA  LYS A 121       6.516  10.893 -33.226  1.00  1.45           C  
ATOM   1819  C   LYS A 121       7.419   9.838 -32.579  1.00  1.45           C  
ATOM   1820  O   LYS A 121       7.710   8.796 -33.167  1.00  1.45           O  
ATOM   1821  CB  LYS A 121       7.280  11.702 -34.279  1.00  1.45           C  
ATOM   1822  CG  LYS A 121       8.565  12.385 -33.801  1.00  1.45           C  
ATOM   1823  CD  LYS A 121       9.191  13.210 -34.934  1.00  1.45           C  
ATOM   1824  CE  LYS A 121      10.581  13.774 -34.580  1.00  1.45           C  
ATOM   1825  NZ  LYS A 121      10.556  14.697 -33.402  1.00  1.45           N  
ATOM   1826  H   LYS A 121       6.136  12.774 -32.264  1.00  1.45           H  
ATOM   1827  HA  LYS A 121       5.710  10.363 -33.734  1.00  1.45           H  
ATOM   1828 1HB  LYS A 121       7.545  11.050 -35.110  1.00  1.45           H  
ATOM   1829 2HB  LYS A 121       6.626  12.479 -34.674  1.00  1.45           H  
ATOM   1830 1HG  LYS A 121       8.338  13.044 -32.961  1.00  1.45           H  
ATOM   1831 2HG  LYS A 121       9.282  11.636 -33.463  1.00  1.45           H  
ATOM   1832 1HD  LYS A 121       9.284  12.584 -35.821  1.00  1.45           H  
ATOM   1833 2HD  LYS A 121       8.531  14.044 -35.172  1.00  1.45           H  
ATOM   1834 1HE  LYS A 121      11.265  12.953 -34.368  1.00  1.45           H  
ATOM   1835 2HE  LYS A 121      10.949  14.326 -35.444  1.00  1.45           H  
ATOM   1836 1HZ  LYS A 121      11.483  15.042 -33.228  1.00  1.45           H  
ATOM   1837 2HZ  LYS A 121       9.937  15.469 -33.572  1.00  1.45           H  
ATOM   1838 3HZ  LYS A 121      10.248  14.181 -32.568  1.00  1.45           H  
ATOM   1839  N   GLU A 122       7.837  10.119 -31.352  1.00  1.83           N  
ATOM   1840  CA  GLU A 122       8.684   9.255 -30.550  1.00  1.83           C  
ATOM   1841  C   GLU A 122       7.924   8.082 -29.923  1.00  1.83           C  
ATOM   1842  O   GLU A 122       8.542   7.195 -29.324  1.00  1.83           O  
ATOM   1843  CB  GLU A 122       9.386  10.071 -29.471  1.00  1.83           C  
ATOM   1844  CG  GLU A 122      10.396  11.101 -30.021  1.00  1.83           C  
ATOM   1845  CD  GLU A 122       9.799  12.420 -30.471  1.00  1.83           C  
ATOM   1846  OE1 GLU A 122       8.658  12.684 -30.203  1.00  1.83           O  
ATOM   1847  OE2 GLU A 122      10.506  13.164 -31.115  1.00  1.83           O  
ATOM   1848  H   GLU A 122       7.542  10.997 -30.957  1.00  1.83           H  
ATOM   1849  HA  GLU A 122       9.449   8.838 -31.204  1.00  1.83           H  
ATOM   1850 1HB  GLU A 122       8.637  10.607 -28.891  1.00  1.83           H  
ATOM   1851 2HB  GLU A 122       9.913   9.403 -28.787  1.00  1.83           H  
ATOM   1852 1HG  GLU A 122      11.164  11.290 -29.283  1.00  1.83           H  
ATOM   1853 2HG  GLU A 122      10.886  10.646 -30.881  1.00  1.83           H  
ATOM   1854  N   ASN A 123       6.591   8.080 -30.051  1.00  2.27           N  
ATOM   1855  CA  ASN A 123       5.749   7.035 -29.486  1.00  2.27           C  
ATOM   1856  C   ASN A 123       4.749   6.444 -30.497  1.00  2.27           C  
ATOM   1857  O   ASN A 123       3.562   6.798 -30.482  1.00  2.27           O  
ATOM   1858  CB  ASN A 123       5.012   7.554 -28.270  1.00  2.27           C  
ATOM   1859  CG  ASN A 123       5.933   7.930 -27.158  1.00  2.27           C  
ATOM   1860  OD1 ASN A 123       6.441   7.063 -26.439  1.00  2.27           O  
ATOM   1861  ND2 ASN A 123       6.162   9.190 -26.990  1.00  2.27           N  
ATOM   1862  H   ASN A 123       6.131   8.836 -30.558  1.00  2.27           H  
ATOM   1863  HA  ASN A 123       6.391   6.223 -29.149  1.00  2.27           H  
ATOM   1864 1HB  ASN A 123       4.423   8.433 -28.552  1.00  2.27           H  
ATOM   1865 2HB  ASN A 123       4.313   6.796 -27.912  1.00  2.27           H  
ATOM   1866 1HD2 ASN A 123       6.761   9.492 -26.250  1.00  2.27           H  
ATOM   1867 2HD2 ASN A 123       5.730   9.860 -27.585  1.00  2.27           H  
ATOM   1868  N   PRO A 124       5.201   5.564 -31.410  1.00  2.68           N  
ATOM   1869  CA  PRO A 124       4.393   4.942 -32.428  1.00  2.68           C  
ATOM   1870  C   PRO A 124       3.252   4.235 -31.743  1.00  2.68           C  
ATOM   1871  O   PRO A 124       3.411   3.711 -30.643  1.00  2.68           O  
ATOM   1872  CB  PRO A 124       5.354   3.943 -33.077  1.00  2.68           C  
ATOM   1873  CG  PRO A 124       6.718   4.529 -32.834  1.00  2.68           C  
ATOM   1874  CD  PRO A 124       6.624   5.168 -31.468  1.00  2.68           C  
ATOM   1875  HA  PRO A 124       4.036   5.699 -33.138  1.00  2.68           H  
ATOM   1876 1HB  PRO A 124       5.223   2.950 -32.621  1.00  2.68           H  
ATOM   1877 2HB  PRO A 124       5.115   3.837 -34.145  1.00  2.68           H  
ATOM   1878 1HG  PRO A 124       7.487   3.744 -32.883  1.00  2.68           H  
ATOM   1879 2HG  PRO A 124       6.963   5.262 -33.619  1.00  2.68           H  
ATOM   1880 1HD  PRO A 124       6.870   4.454 -30.672  1.00  2.68           H  
ATOM   1881 2HD  PRO A 124       7.286   6.017 -31.485  1.00  2.68           H  
ATOM   1882  N   MET A 125       2.105   4.232 -32.403  1.00  2.94           N  
ATOM   1883  CA  MET A 125       0.866   3.626 -31.918  1.00  2.94           C  
ATOM   1884  C   MET A 125       0.248   4.362 -30.723  1.00  2.94           C  
ATOM   1885  O   MET A 125      -0.675   3.847 -30.087  1.00  2.94           O  
ATOM   1886  CB  MET A 125       1.085   2.152 -31.558  1.00  2.94           C  
ATOM   1887  CG  MET A 125       1.613   1.289 -32.703  1.00  2.94           C  
ATOM   1888  SD  MET A 125       0.504   1.253 -34.118  1.00  2.94           S  
ATOM   1889  CE  MET A 125      -0.849   0.283 -33.457  1.00  2.94           C  
ATOM   1890  H   MET A 125       2.075   4.688 -33.303  1.00  2.94           H  
ATOM   1891  HA  MET A 125       0.137   3.671 -32.726  1.00  2.94           H  
ATOM   1892 1HB  MET A 125       1.740   2.046 -30.704  1.00  2.94           H  
ATOM   1893 2HB  MET A 125       0.127   1.725 -31.262  1.00  2.94           H  
ATOM   1894 1HG  MET A 125       2.581   1.661 -33.032  1.00  2.94           H  
ATOM   1895 2HG  MET A 125       1.749   0.267 -32.349  1.00  2.94           H  
ATOM   1896 1HE  MET A 125      -1.621   0.170 -34.219  1.00  2.94           H  
ATOM   1897 2HE  MET A 125      -0.481  -0.701 -33.163  1.00  2.94           H  
ATOM   1898 3HE  MET A 125      -1.269   0.788 -32.587  1.00  2.94           H  
ATOM   1899  N   SER A 126       0.676   5.601 -30.475  1.00  2.95           N  
ATOM   1900  CA  SER A 126       0.025   6.410 -29.458  1.00  2.95           C  
ATOM   1901  C   SER A 126      -1.460   6.518 -29.785  1.00  2.95           C  
ATOM   1902  O   SER A 126      -1.799   6.677 -30.955  1.00  2.95           O  
ATOM   1903  CB  SER A 126       0.618   7.810 -29.468  1.00  2.95           C  
ATOM   1904  OG  SER A 126      -0.107   8.698 -28.651  1.00  2.95           O  
ATOM   1905  H   SER A 126       1.495   5.975 -30.955  1.00  2.95           H  
ATOM   1906  HA  SER A 126       0.200   5.943 -28.503  1.00  2.95           H  
ATOM   1907 1HB  SER A 126       1.650   7.764 -29.122  1.00  2.95           H  
ATOM   1908 2HB  SER A 126       0.638   8.186 -30.490  1.00  2.95           H  
ATOM   1909  HG  SER A 126      -1.049   8.610 -28.933  1.00  2.95           H  
ATOM   1910  N   PRO A 127      -2.382   6.423 -28.807  1.00  2.73           N  
ATOM   1911  CA  PRO A 127      -3.794   6.615 -29.030  1.00  2.73           C  
ATOM   1912  C   PRO A 127      -3.933   7.964 -29.679  1.00  2.73           C  
ATOM   1913  O   PRO A 127      -3.296   8.925 -29.237  1.00  2.73           O  
ATOM   1914  CB  PRO A 127      -4.367   6.587 -27.606  1.00  2.73           C  
ATOM   1915  CG  PRO A 127      -3.397   5.710 -26.843  1.00  2.73           C  
ATOM   1916  CD  PRO A 127      -2.034   6.045 -27.425  1.00  2.73           C  
ATOM   1917  HA  PRO A 127      -4.189   5.810 -29.665  1.00  2.73           H  
ATOM   1918 1HB  PRO A 127      -4.431   7.611 -27.205  1.00  2.73           H  
ATOM   1919 2HB  PRO A 127      -5.391   6.185 -27.620  1.00  2.73           H  
ATOM   1920 1HG  PRO A 127      -3.463   5.907 -25.766  1.00  2.73           H  
ATOM   1921 2HG  PRO A 127      -3.661   4.652 -26.985  1.00  2.73           H  
ATOM   1922 1HD  PRO A 127      -1.577   6.891 -26.892  1.00  2.73           H  
ATOM   1923 2HD  PRO A 127      -1.429   5.126 -27.398  1.00  2.73           H  
ATOM   1924  N   TYR A 128      -4.800   8.083 -30.675  1.00  2.41           N  
ATOM   1925  CA  TYR A 128      -4.914   9.365 -31.360  1.00  2.41           C  
ATOM   1926  C   TYR A 128      -5.842  10.327 -30.657  1.00  2.41           C  
ATOM   1927  O   TYR A 128      -6.940  10.635 -31.123  1.00  2.41           O  
ATOM   1928  CB  TYR A 128      -5.325   9.160 -32.807  1.00  2.41           C  
ATOM   1929  CG  TYR A 128      -4.226   8.532 -33.634  1.00  2.41           C  
ATOM   1930  CD1 TYR A 128      -4.141   7.153 -33.771  1.00  2.41           C  
ATOM   1931  CD2 TYR A 128      -3.296   9.350 -34.259  1.00  2.41           C  
ATOM   1932  CE1 TYR A 128      -3.123   6.597 -34.534  1.00  2.41           C  
ATOM   1933  CE2 TYR A 128      -2.286   8.799 -35.020  1.00  2.41           C  
ATOM   1934  CZ  TYR A 128      -2.198   7.429 -35.163  1.00  2.41           C  
ATOM   1935  OH  TYR A 128      -1.188   6.883 -35.930  1.00  2.41           O  
ATOM   1936  H   TYR A 128      -5.334   7.288 -30.991  1.00  2.41           H  
ATOM   1937  HA  TYR A 128      -3.930   9.822 -31.369  1.00  2.41           H  
ATOM   1938 1HB  TYR A 128      -6.205   8.522 -32.855  1.00  2.41           H  
ATOM   1939 2HB  TYR A 128      -5.583  10.122 -33.251  1.00  2.41           H  
ATOM   1940  HD1 TYR A 128      -4.867   6.508 -33.277  1.00  2.41           H  
ATOM   1941  HD2 TYR A 128      -3.363  10.433 -34.145  1.00  2.41           H  
ATOM   1942  HE1 TYR A 128      -3.053   5.516 -34.644  1.00  2.41           H  
ATOM   1943  HE2 TYR A 128      -1.559   9.446 -35.510  1.00  2.41           H  
ATOM   1944  HH  TYR A 128      -0.667   7.590 -36.321  1.00  2.41           H  
ATOM   1945  N   TYR A 129      -5.384  10.777 -29.504  1.00  2.10           N  
ATOM   1946  CA  TYR A 129      -6.130  11.705 -28.682  1.00  2.10           C  
ATOM   1947  C   TYR A 129      -6.285  13.007 -29.460  1.00  2.10           C  
ATOM   1948  O   TYR A 129      -5.308  13.536 -30.008  1.00  2.10           O  
ATOM   1949  CB  TYR A 129      -5.410  11.897 -27.348  1.00  2.10           C  
ATOM   1950  CG  TYR A 129      -6.094  12.794 -26.369  1.00  2.10           C  
ATOM   1951  CD1 TYR A 129      -7.212  12.347 -25.685  1.00  2.10           C  
ATOM   1952  CD2 TYR A 129      -5.593  14.047 -26.124  1.00  2.10           C  
ATOM   1953  CE1 TYR A 129      -7.825  13.161 -24.750  1.00  2.10           C  
ATOM   1954  CE2 TYR A 129      -6.204  14.856 -25.199  1.00  2.10           C  
ATOM   1955  CZ  TYR A 129      -7.306  14.422 -24.510  1.00  2.10           C  
ATOM   1956  OH  TYR A 129      -7.874  15.251 -23.566  1.00  2.10           O  
ATOM   1957  H   TYR A 129      -4.468  10.434 -29.214  1.00  2.10           H  
ATOM   1958  HA  TYR A 129      -7.124  11.300 -28.496  1.00  2.10           H  
ATOM   1959 1HB  TYR A 129      -5.268  10.922 -26.871  1.00  2.10           H  
ATOM   1960 2HB  TYR A 129      -4.417  12.306 -27.537  1.00  2.10           H  
ATOM   1961  HD1 TYR A 129      -7.603  11.349 -25.879  1.00  2.10           H  
ATOM   1962  HD2 TYR A 129      -4.713  14.398 -26.661  1.00  2.10           H  
ATOM   1963  HE1 TYR A 129      -8.700  12.808 -24.204  1.00  2.10           H  
ATOM   1964  HE2 TYR A 129      -5.810  15.851 -25.006  1.00  2.10           H  
ATOM   1965  HH  TYR A 129      -7.263  15.963 -23.386  1.00  2.10           H  
ATOM   1966  N   GLY A 130      -7.507  13.520 -29.538  1.00  1.88           N  
ATOM   1967  CA  GLY A 130      -7.739  14.751 -30.278  1.00  1.88           C  
ATOM   1968  C   GLY A 130      -7.668  15.968 -29.378  1.00  1.88           C  
ATOM   1969  O   GLY A 130      -7.307  15.867 -28.208  1.00  1.88           O  
ATOM   1970  H   GLY A 130      -8.277  13.051 -29.084  1.00  1.88           H  
ATOM   1971 1HA  GLY A 130      -7.002  14.842 -31.076  1.00  1.88           H  
ATOM   1972 2HA  GLY A 130      -8.717  14.706 -30.755  1.00  1.88           H  
ATOM   1973  N   ARG A 131      -8.014  17.121 -29.930  1.00  1.76           N  
ATOM   1974  CA  ARG A 131      -8.006  18.366 -29.180  1.00  1.76           C  
ATOM   1975  C   ARG A 131      -8.827  19.406 -29.921  1.00  1.76           C  
ATOM   1976  O   ARG A 131      -9.106  19.255 -31.110  1.00  1.76           O  
ATOM   1977  CB  ARG A 131      -6.596  18.901 -28.961  1.00  1.76           C  
ATOM   1978  CG  ARG A 131      -5.871  19.339 -30.203  1.00  1.76           C  
ATOM   1979  CD  ARG A 131      -4.508  19.822 -29.884  1.00  1.76           C  
ATOM   1980  NE  ARG A 131      -3.856  20.420 -31.038  1.00  1.76           N  
ATOM   1981  CZ  ARG A 131      -3.146  19.749 -31.961  1.00  1.76           C  
ATOM   1982  NH1 ARG A 131      -2.993  18.445 -31.865  1.00  1.76           N  
ATOM   1983  NH2 ARG A 131      -2.600  20.404 -32.970  1.00  1.76           N  
ATOM   1984  H   ARG A 131      -8.296  17.135 -30.899  1.00  1.76           H  
ATOM   1985  HA  ARG A 131      -8.464  18.194 -28.205  1.00  1.76           H  
ATOM   1986 1HB  ARG A 131      -6.632  19.755 -28.307  1.00  1.76           H  
ATOM   1987 2HB  ARG A 131      -5.984  18.143 -28.469  1.00  1.76           H  
ATOM   1988 1HG  ARG A 131      -5.795  18.507 -30.903  1.00  1.76           H  
ATOM   1989 2HG  ARG A 131      -6.423  20.156 -30.662  1.00  1.76           H  
ATOM   1990 1HD  ARG A 131      -4.573  20.576 -29.103  1.00  1.76           H  
ATOM   1991 2HD  ARG A 131      -3.896  18.993 -29.534  1.00  1.76           H  
ATOM   1992  HE  ARG A 131      -3.950  21.420 -31.154  1.00  1.76           H  
ATOM   1993 1HH1 ARG A 131      -3.413  17.939 -31.097  1.00  1.76           H  
ATOM   1994 2HH1 ARG A 131      -2.461  17.946 -32.566  1.00  1.76           H  
ATOM   1995 1HH2 ARG A 131      -2.716  21.405 -33.047  1.00  1.76           H  
ATOM   1996 2HH2 ARG A 131      -2.067  19.903 -33.667  1.00  1.76           H  
ATOM   1997  N   HIS A 132      -9.172  20.472 -29.228  1.00  1.72           N  
ATOM   1998  CA  HIS A 132      -9.882  21.591 -29.826  1.00  1.72           C  
ATOM   1999  C   HIS A 132      -8.886  22.674 -30.263  1.00  1.72           C  
ATOM   2000  O   HIS A 132      -8.118  23.191 -29.451  1.00  1.72           O  
ATOM   2001  CB  HIS A 132     -10.886  22.153 -28.823  1.00  1.72           C  
ATOM   2002  CG  HIS A 132     -11.891  21.168 -28.384  1.00  1.72           C  
ATOM   2003  ND1 HIS A 132     -12.914  20.729 -29.194  1.00  1.72           N  
ATOM   2004  CD2 HIS A 132     -12.030  20.516 -27.208  1.00  1.72           C  
ATOM   2005  CE1 HIS A 132     -13.645  19.848 -28.533  1.00  1.72           C  
ATOM   2006  NE2 HIS A 132     -13.129  19.702 -27.325  1.00  1.72           N  
ATOM   2007  H   HIS A 132      -8.931  20.511 -28.249  1.00  1.72           H  
ATOM   2008  HA  HIS A 132     -10.426  21.257 -30.710  1.00  1.72           H  
ATOM   2009 1HB  HIS A 132     -10.363  22.509 -27.940  1.00  1.72           H  
ATOM   2010 2HB  HIS A 132     -11.415  22.996 -29.266  1.00  1.72           H  
ATOM   2011  HD2 HIS A 132     -11.387  20.620 -26.332  1.00  1.72           H  
ATOM   2012  HE1 HIS A 132     -14.523  19.331 -28.918  1.00  1.72           H  
ATOM   2013  HE2 HIS A 132     -13.481  19.091 -26.602  1.00  1.72           H  
ATOM   2014  N   THR A 133      -8.884  23.010 -31.548  1.00  1.74           N  
ATOM   2015  CA  THR A 133      -7.929  23.990 -32.074  1.00  1.74           C  
ATOM   2016  C   THR A 133      -8.566  25.349 -32.382  1.00  1.74           C  
ATOM   2017  O   THR A 133      -7.927  26.244 -32.931  1.00  1.74           O  
ATOM   2018  CB  THR A 133      -7.241  23.436 -33.327  1.00  1.74           C  
ATOM   2019  OG1 THR A 133      -8.220  23.170 -34.341  1.00  1.74           O  
ATOM   2020  CG2 THR A 133      -6.515  22.136 -32.972  1.00  1.74           C  
ATOM   2021  H   THR A 133      -9.531  22.555 -32.181  1.00  1.74           H  
ATOM   2022  HA  THR A 133      -7.159  24.154 -31.321  1.00  1.74           H  
ATOM   2023  HB  THR A 133      -6.523  24.165 -33.702  1.00  1.74           H  
ATOM   2024  HG1 THR A 133      -8.621  23.997 -34.624  1.00  1.74           H  
ATOM   2025 1HG2 THR A 133      -6.022  21.737 -33.857  1.00  1.74           H  
ATOM   2026 2HG2 THR A 133      -5.774  22.337 -32.202  1.00  1.74           H  
ATOM   2027 3HG2 THR A 133      -7.236  21.406 -32.602  1.00  1.74           H  
ATOM   2028  N   ASP A 134      -9.838  25.488 -32.041  1.00  1.77           N  
ATOM   2029  CA  ASP A 134     -10.594  26.715 -32.277  1.00  1.77           C  
ATOM   2030  C   ASP A 134      -9.981  27.963 -31.635  1.00  1.77           C  
ATOM   2031  O   ASP A 134      -9.590  27.971 -30.466  1.00  1.77           O  
ATOM   2032  CB  ASP A 134     -12.039  26.542 -31.844  1.00  1.77           C  
ATOM   2033  CG  ASP A 134     -12.864  27.765 -32.125  1.00  1.77           C  
ATOM   2034  OD1 ASP A 134     -13.323  27.940 -33.225  1.00  1.77           O  
ATOM   2035  OD2 ASP A 134     -13.048  28.532 -31.185  1.00  1.77           O  
ATOM   2036  H   ASP A 134     -10.295  24.706 -31.598  1.00  1.77           H  
ATOM   2037  HA  ASP A 134     -10.606  26.885 -33.355  1.00  1.77           H  
ATOM   2038 1HB  ASP A 134     -12.479  25.697 -32.374  1.00  1.77           H  
ATOM   2039 2HB  ASP A 134     -12.079  26.313 -30.779  1.00  1.77           H  
ATOM   2040  N   ARG A 135      -9.987  29.060 -32.383  1.00  1.74           N  
ATOM   2041  CA  ARG A 135      -9.424  30.323 -31.917  1.00  1.74           C  
ATOM   2042  C   ARG A 135     -10.072  30.921 -30.661  1.00  1.74           C  
ATOM   2043  O   ARG A 135      -9.414  31.687 -29.953  1.00  1.74           O  
ATOM   2044  CB  ARG A 135      -9.502  31.371 -33.014  1.00  1.74           C  
ATOM   2045  CG  ARG A 135      -8.555  31.155 -34.184  1.00  1.74           C  
ATOM   2046  CD  ARG A 135      -8.718  32.211 -35.226  1.00  1.74           C  
ATOM   2047  NE  ARG A 135      -7.800  32.027 -36.340  1.00  1.74           N  
ATOM   2048  CZ  ARG A 135      -7.804  32.767 -37.468  1.00  1.74           C  
ATOM   2049  NH1 ARG A 135      -8.683  33.734 -37.619  1.00  1.74           N  
ATOM   2050  NH2 ARG A 135      -6.924  32.520 -38.423  1.00  1.74           N  
ATOM   2051  H   ARG A 135     -10.361  29.005 -33.321  1.00  1.74           H  
ATOM   2052  HA  ARG A 135      -8.371  30.146 -31.695  1.00  1.74           H  
ATOM   2053 1HB  ARG A 135     -10.517  31.401 -33.410  1.00  1.74           H  
ATOM   2054 2HB  ARG A 135      -9.290  32.353 -32.591  1.00  1.74           H  
ATOM   2055 1HG  ARG A 135      -7.525  31.179 -33.827  1.00  1.74           H  
ATOM   2056 2HG  ARG A 135      -8.758  30.185 -34.640  1.00  1.74           H  
ATOM   2057 1HD  ARG A 135      -9.736  32.182 -35.614  1.00  1.74           H  
ATOM   2058 2HD  ARG A 135      -8.527  33.189 -34.784  1.00  1.74           H  
ATOM   2059  HE  ARG A 135      -7.108  31.294 -36.262  1.00  1.74           H  
ATOM   2060 1HH1 ARG A 135      -9.356  33.923 -36.889  1.00  1.74           H  
ATOM   2061 2HH1 ARG A 135      -8.685  34.287 -38.463  1.00  1.74           H  
ATOM   2062 1HH2 ARG A 135      -6.247  31.778 -38.307  1.00  1.74           H  
ATOM   2063 2HH2 ARG A 135      -6.926  33.074 -39.266  1.00  1.74           H  
ATOM   2064  N   GLU A 136     -11.353  30.638 -30.399  1.00  1.65           N  
ATOM   2065  CA  GLU A 136     -11.998  31.222 -29.227  1.00  1.65           C  
ATOM   2066  C   GLU A 136     -12.212  30.197 -28.113  1.00  1.65           C  
ATOM   2067  O   GLU A 136     -12.189  30.544 -26.929  1.00  1.65           O  
ATOM   2068  CB  GLU A 136     -13.344  31.846 -29.613  1.00  1.65           C  
ATOM   2069  CG  GLU A 136     -13.242  33.025 -30.592  1.00  1.65           C  
ATOM   2070  CD  GLU A 136     -14.589  33.656 -30.935  1.00  1.65           C  
ATOM   2071  OE1 GLU A 136     -15.598  33.154 -30.498  1.00  1.65           O  
ATOM   2072  OE2 GLU A 136     -14.594  34.641 -31.637  1.00  1.65           O  
ATOM   2073  H   GLU A 136     -11.887  29.982 -30.976  1.00  1.65           H  
ATOM   2074  HA  GLU A 136     -11.357  32.010 -28.834  1.00  1.65           H  
ATOM   2075 1HB  GLU A 136     -13.971  31.081 -30.077  1.00  1.65           H  
ATOM   2076 2HB  GLU A 136     -13.858  32.190 -28.716  1.00  1.65           H  
ATOM   2077 1HG  GLU A 136     -12.597  33.787 -30.156  1.00  1.65           H  
ATOM   2078 2HG  GLU A 136     -12.769  32.672 -31.509  1.00  1.65           H  
ATOM   2079  N   THR A 137     -12.429  28.937 -28.496  1.00  1.50           N  
ATOM   2080  CA  THR A 137     -12.752  27.881 -27.545  1.00  1.50           C  
ATOM   2081  C   THR A 137     -11.771  26.696 -27.508  1.00  1.50           C  
ATOM   2082  O   THR A 137     -12.072  25.675 -26.881  1.00  1.50           O  
ATOM   2083  CB  THR A 137     -14.170  27.355 -27.831  1.00  1.50           C  
ATOM   2084  OG1 THR A 137     -14.228  26.844 -29.174  1.00  1.50           O  
ATOM   2085  CG2 THR A 137     -15.187  28.478 -27.690  1.00  1.50           C  
ATOM   2086  H   THR A 137     -12.444  28.719 -29.494  1.00  1.50           H  
ATOM   2087  HA  THR A 137     -12.755  28.323 -26.550  1.00  1.50           H  
ATOM   2088  HB  THR A 137     -14.410  26.558 -27.131  1.00  1.50           H  
ATOM   2089  HG1 THR A 137     -13.848  27.516 -29.808  1.00  1.50           H  
ATOM   2090 1HG2 THR A 137     -16.184  28.092 -27.897  1.00  1.50           H  
ATOM   2091 2HG2 THR A 137     -15.152  28.875 -26.677  1.00  1.50           H  
ATOM   2092 3HG2 THR A 137     -14.957  29.272 -28.399  1.00  1.50           H  
ATOM   2093  N   GLY A 138     -10.616  26.800 -28.169  1.00  1.34           N  
ATOM   2094  CA  GLY A 138      -9.689  25.680 -28.199  1.00  1.34           C  
ATOM   2095  C   GLY A 138      -8.848  25.521 -26.936  1.00  1.34           C  
ATOM   2096  O   GLY A 138      -8.975  26.278 -25.971  1.00  1.34           O  
ATOM   2097  H   GLY A 138     -10.378  27.626 -28.707  1.00  1.34           H  
ATOM   2098 1HA  GLY A 138     -10.252  24.776 -28.367  1.00  1.34           H  
ATOM   2099 2HA  GLY A 138      -9.027  25.795 -29.058  1.00  1.34           H  
ATOM   2100  N   VAL A 139      -7.979  24.512 -26.965  1.00  1.18           N  
ATOM   2101  CA  VAL A 139      -7.124  24.148 -25.841  1.00  1.18           C  
ATOM   2102  C   VAL A 139      -5.629  24.176 -26.140  1.00  1.18           C  
ATOM   2103  O   VAL A 139      -4.858  23.636 -25.360  1.00  1.18           O  
ATOM   2104  CB  VAL A 139      -7.477  22.740 -25.350  1.00  1.18           C  
ATOM   2105  CG1 VAL A 139      -8.905  22.705 -24.818  1.00  1.18           C  
ATOM   2106  CG2 VAL A 139      -7.303  21.771 -26.475  1.00  1.18           C  
ATOM   2107  H   VAL A 139      -7.940  23.949 -27.808  1.00  1.18           H  
ATOM   2108  HA  VAL A 139      -7.318  24.851 -25.031  1.00  1.18           H  
ATOM   2109  HB  VAL A 139      -6.817  22.476 -24.547  1.00  1.18           H  
ATOM   2110 1HG1 VAL A 139      -9.132  21.701 -24.460  1.00  1.18           H  
ATOM   2111 2HG1 VAL A 139      -9.000  23.415 -23.996  1.00  1.18           H  
ATOM   2112 3HG1 VAL A 139      -9.603  22.971 -25.608  1.00  1.18           H  
ATOM   2113 1HG2 VAL A 139      -7.533  20.765 -26.131  1.00  1.18           H  
ATOM   2114 2HG2 VAL A 139      -7.963  22.047 -27.271  1.00  1.18           H  
ATOM   2115 3HG2 VAL A 139      -6.267  21.812 -26.828  1.00  1.18           H  
ATOM   2116  N   ARG A 140      -5.234  24.801 -27.254  1.00  1.04           N  
ATOM   2117  CA  ARG A 140      -3.827  24.896 -27.684  1.00  1.04           C  
ATOM   2118  C   ARG A 140      -3.208  23.525 -28.019  1.00  1.04           C  
ATOM   2119  O   ARG A 140      -3.766  22.486 -27.671  1.00  1.04           O  
ATOM   2120  CB  ARG A 140      -2.956  25.569 -26.602  1.00  1.04           C  
ATOM   2121  CG  ARG A 140      -3.269  27.023 -26.327  1.00  1.04           C  
ATOM   2122  CD  ARG A 140      -2.288  27.603 -25.381  1.00  1.04           C  
ATOM   2123  NE  ARG A 140      -2.584  28.975 -25.055  1.00  1.04           N  
ATOM   2124  CZ  ARG A 140      -3.378  29.350 -24.035  1.00  1.04           C  
ATOM   2125  NH1 ARG A 140      -3.934  28.438 -23.258  1.00  1.04           N  
ATOM   2126  NH2 ARG A 140      -3.599  30.636 -23.810  1.00  1.04           N  
ATOM   2127  H   ARG A 140      -5.949  25.227 -27.824  1.00  1.04           H  
ATOM   2128  HA  ARG A 140      -3.813  25.524 -28.572  1.00  1.04           H  
ATOM   2129 1HB  ARG A 140      -3.041  25.056 -25.661  1.00  1.04           H  
ATOM   2130 2HB  ARG A 140      -1.907  25.509 -26.852  1.00  1.04           H  
ATOM   2131 1HG  ARG A 140      -3.239  27.588 -27.256  1.00  1.04           H  
ATOM   2132 2HG  ARG A 140      -4.261  27.101 -25.879  1.00  1.04           H  
ATOM   2133 1HD  ARG A 140      -2.298  27.040 -24.471  1.00  1.04           H  
ATOM   2134 2HD  ARG A 140      -1.293  27.561 -25.819  1.00  1.04           H  
ATOM   2135  HE  ARG A 140      -2.175  29.699 -25.630  1.00  1.04           H  
ATOM   2136 1HH1 ARG A 140      -3.766  27.425 -23.418  1.00  1.04           H  
ATOM   2137 2HH1 ARG A 140      -4.527  28.723 -22.494  1.00  1.04           H  
ATOM   2138 1HH2 ARG A 140      -3.173  31.334 -24.403  1.00  1.04           H  
ATOM   2139 2HH2 ARG A 140      -4.194  30.919 -23.045  1.00  1.04           H  
ATOM   2140  N   PRO A 141      -2.118  23.487 -28.811  1.00  0.94           N  
ATOM   2141  CA  PRO A 141      -1.309  22.314 -29.081  1.00  0.94           C  
ATOM   2142  C   PRO A 141      -0.508  21.878 -27.864  1.00  0.94           C  
ATOM   2143  O   PRO A 141      -0.229  22.670 -26.963  1.00  0.94           O  
ATOM   2144  CB  PRO A 141      -0.407  22.769 -30.231  1.00  0.94           C  
ATOM   2145  CG  PRO A 141      -0.323  24.267 -30.091  1.00  0.94           C  
ATOM   2146  CD  PRO A 141      -1.693  24.686 -29.594  1.00  0.94           C  
ATOM   2147  HA  PRO A 141      -1.962  21.497 -29.403  1.00  0.94           H  
ATOM   2148 1HB  PRO A 141       0.579  22.281 -30.140  1.00  0.94           H  
ATOM   2149 2HB  PRO A 141      -0.832  22.452 -31.191  1.00  0.94           H  
ATOM   2150 1HG  PRO A 141       0.480  24.527 -29.383  1.00  0.94           H  
ATOM   2151 2HG  PRO A 141      -0.055  24.726 -31.055  1.00  0.94           H  
ATOM   2152 1HD  PRO A 141      -1.569  25.583 -29.001  1.00  0.94           H  
ATOM   2153 2HD  PRO A 141      -2.372  24.845 -30.445  1.00  0.94           H  
ATOM   2154  N   TRP A 142      -0.116  20.616 -27.879  1.00  0.86           N  
ATOM   2155  CA  TRP A 142       0.676  19.998 -26.828  1.00  0.86           C  
ATOM   2156  C   TRP A 142       2.119  20.464 -26.740  1.00  0.86           C  
ATOM   2157  O   TRP A 142       2.752  20.805 -27.739  1.00  0.86           O  
ATOM   2158  CB  TRP A 142       0.682  18.495 -26.989  1.00  0.86           C  
ATOM   2159  CG  TRP A 142      -0.590  17.801 -26.628  1.00  0.86           C  
ATOM   2160  CD1 TRP A 142      -1.583  17.373 -27.454  1.00  0.86           C  
ATOM   2161  CD2 TRP A 142      -0.969  17.395 -25.298  1.00  0.86           C  
ATOM   2162  NE1 TRP A 142      -2.557  16.740 -26.723  1.00  0.86           N  
ATOM   2163  CE2 TRP A 142      -2.181  16.740 -25.397  1.00  0.86           C  
ATOM   2164  CE3 TRP A 142      -0.373  17.524 -24.064  1.00  0.86           C  
ATOM   2165  CZ2 TRP A 142      -2.807  16.203 -24.285  1.00  0.86           C  
ATOM   2166  CZ3 TRP A 142      -0.994  16.991 -22.946  1.00  0.86           C  
ATOM   2167  CH2 TRP A 142      -2.178  16.342 -23.062  1.00  0.86           C  
ATOM   2168  H   TRP A 142      -0.389  20.040 -28.660  1.00  0.86           H  
ATOM   2169  HA  TRP A 142       0.199  20.234 -25.877  1.00  0.86           H  
ATOM   2170 1HB  TRP A 142       0.935  18.239 -28.017  1.00  0.86           H  
ATOM   2171 2HB  TRP A 142       1.465  18.108 -26.365  1.00  0.86           H  
ATOM   2172  HD1 TRP A 142      -1.599  17.506 -28.533  1.00  0.86           H  
ATOM   2173  HE1 TRP A 142      -3.396  16.327 -27.103  1.00  0.86           H  
ATOM   2174  HE3 TRP A 142       0.558  18.033 -23.997  1.00  0.86           H  
ATOM   2175  HZ2 TRP A 142      -3.742  15.681 -24.343  1.00  0.86           H  
ATOM   2176  HZ3 TRP A 142      -0.513  17.101 -21.975  1.00  0.86           H  
ATOM   2177  HH2 TRP A 142      -2.649  15.922 -22.172  1.00  0.86           H  
ATOM   2178  N   PHE A 143       2.612  20.464 -25.509  1.00  0.81           N  
ATOM   2179  CA  PHE A 143       3.971  20.832 -25.141  1.00  0.81           C  
ATOM   2180  C   PHE A 143       5.066  20.023 -25.813  1.00  0.81           C  
ATOM   2181  O   PHE A 143       4.882  18.855 -26.145  1.00  0.81           O  
ATOM   2182  CB  PHE A 143       4.162  20.624 -23.650  1.00  0.81           C  
ATOM   2183  CG  PHE A 143       3.992  19.147 -23.193  1.00  0.81           C  
ATOM   2184  CD1 PHE A 143       5.063  18.290 -23.184  1.00  0.81           C  
ATOM   2185  CD2 PHE A 143       2.792  18.652 -22.746  1.00  0.81           C  
ATOM   2186  CE1 PHE A 143       4.964  16.991 -22.781  1.00  0.81           C  
ATOM   2187  CE2 PHE A 143       2.692  17.328 -22.332  1.00  0.81           C  
ATOM   2188  CZ  PHE A 143       3.785  16.512 -22.360  1.00  0.81           C  
ATOM   2189  H   PHE A 143       1.989  20.183 -24.767  1.00  0.81           H  
ATOM   2190  HA  PHE A 143       4.117  21.884 -25.393  1.00  0.81           H  
ATOM   2191 1HB  PHE A 143       5.168  20.946 -23.371  1.00  0.81           H  
ATOM   2192 2HB  PHE A 143       3.451  21.240 -23.104  1.00  0.81           H  
ATOM   2193  HD1 PHE A 143       5.991  18.653 -23.505  1.00  0.81           H  
ATOM   2194  HD2 PHE A 143       1.920  19.306 -22.716  1.00  0.81           H  
ATOM   2195  HE1 PHE A 143       5.844  16.347 -22.797  1.00  0.81           H  
ATOM   2196  HE2 PHE A 143       1.749  16.935 -21.977  1.00  0.81           H  
ATOM   2197  HZ  PHE A 143       3.715  15.490 -22.043  1.00  0.81           H  
ATOM   2198  N   LYS A 144       6.239  20.635 -25.953  1.00  0.76           N  
ATOM   2199  CA  LYS A 144       7.403  19.928 -26.467  1.00  0.76           C  
ATOM   2200  C   LYS A 144       7.957  19.023 -25.377  1.00  0.76           C  
ATOM   2201  O   LYS A 144       7.960  19.401 -24.205  1.00  0.76           O  
ATOM   2202  CB  LYS A 144       8.473  20.909 -26.930  1.00  0.76           C  
ATOM   2203  CG  LYS A 144       8.081  21.744 -28.148  1.00  0.76           C  
ATOM   2204  CD  LYS A 144       9.213  22.675 -28.571  1.00  0.76           C  
ATOM   2205  CE  LYS A 144       8.827  23.513 -29.783  1.00  0.76           C  
ATOM   2206  NZ  LYS A 144       9.922  24.438 -30.185  1.00  0.76           N  
ATOM   2207  H   LYS A 144       6.327  21.604 -25.689  1.00  0.76           H  
ATOM   2208  HA  LYS A 144       7.097  19.304 -27.307  1.00  0.76           H  
ATOM   2209 1HB  LYS A 144       8.714  21.594 -26.116  1.00  0.76           H  
ATOM   2210 2HB  LYS A 144       9.383  20.361 -27.173  1.00  0.76           H  
ATOM   2211 1HG  LYS A 144       7.835  21.080 -28.978  1.00  0.76           H  
ATOM   2212 2HG  LYS A 144       7.199  22.339 -27.911  1.00  0.76           H  
ATOM   2213 1HD  LYS A 144       9.463  23.343 -27.746  1.00  0.76           H  
ATOM   2214 2HD  LYS A 144      10.097  22.086 -28.818  1.00  0.76           H  
ATOM   2215 1HE  LYS A 144       8.600  22.851 -30.618  1.00  0.76           H  
ATOM   2216 2HE  LYS A 144       7.940  24.099 -29.545  1.00  0.76           H  
ATOM   2217 1HZ  LYS A 144       9.632  24.976 -30.990  1.00  0.76           H  
ATOM   2218 2HZ  LYS A 144      10.133  25.064 -29.420  1.00  0.76           H  
ATOM   2219 3HZ  LYS A 144      10.747  23.903 -30.419  1.00  0.76           H  
ATOM   2220  N   THR A 145       8.484  17.875 -25.781  1.00  0.73           N  
ATOM   2221  CA  THR A 145       9.056  16.880 -24.874  1.00  0.73           C  
ATOM   2222  C   THR A 145      10.020  17.493 -23.872  1.00  0.73           C  
ATOM   2223  O   THR A 145      10.867  18.315 -24.237  1.00  0.73           O  
ATOM   2224  CB  THR A 145       9.802  15.796 -25.668  1.00  0.73           C  
ATOM   2225  OG1 THR A 145       8.891  15.169 -26.585  1.00  0.73           O  
ATOM   2226  CG2 THR A 145      10.413  14.749 -24.740  1.00  0.73           C  
ATOM   2227  H   THR A 145       8.456  17.663 -26.766  1.00  0.73           H  
ATOM   2228  HA  THR A 145       8.242  16.416 -24.319  1.00  0.73           H  
ATOM   2229  HB  THR A 145      10.603  16.265 -26.234  1.00  0.73           H  
ATOM   2230  HG1 THR A 145       9.358  14.483 -27.080  1.00  0.73           H  
ATOM   2231 1HG2 THR A 145      10.942  14.021 -25.327  1.00  0.73           H  
ATOM   2232 2HG2 THR A 145      11.112  15.219 -24.060  1.00  0.73           H  
ATOM   2233 3HG2 THR A 145       9.633  14.259 -24.173  1.00  0.73           H  
ATOM   2234  N   PHE A 146       9.901  17.073 -22.610  1.00  0.71           N  
ATOM   2235  CA  PHE A 146      10.769  17.609 -21.567  1.00  0.71           C  
ATOM   2236  C   PHE A 146      11.252  16.554 -20.592  1.00  0.71           C  
ATOM   2237  O   PHE A 146      10.676  15.474 -20.475  1.00  0.71           O  
ATOM   2238  CB  PHE A 146      10.043  18.687 -20.768  1.00  0.71           C  
ATOM   2239  CG  PHE A 146       8.874  18.207 -19.956  1.00  0.71           C  
ATOM   2240  CD1 PHE A 146       9.049  17.799 -18.653  1.00  0.71           C  
ATOM   2241  CD2 PHE A 146       7.604  18.197 -20.479  1.00  0.71           C  
ATOM   2242  CE1 PHE A 146       7.990  17.394 -17.897  1.00  0.71           C  
ATOM   2243  CE2 PHE A 146       6.539  17.786 -19.716  1.00  0.71           C  
ATOM   2244  CZ  PHE A 146       6.734  17.386 -18.423  1.00  0.71           C  
ATOM   2245  H   PHE A 146       9.186  16.373 -22.398  1.00  0.71           H  
ATOM   2246  HA  PHE A 146      11.643  18.053 -22.043  1.00  0.71           H  
ATOM   2247 1HB  PHE A 146      10.746  19.170 -20.089  1.00  0.71           H  
ATOM   2248 2HB  PHE A 146       9.679  19.453 -21.457  1.00  0.71           H  
ATOM   2249  HD1 PHE A 146      10.052  17.800 -18.228  1.00  0.71           H  
ATOM   2250  HD2 PHE A 146       7.452  18.525 -21.511  1.00  0.71           H  
ATOM   2251  HE1 PHE A 146       8.155  17.074 -16.875  1.00  0.71           H  
ATOM   2252  HE2 PHE A 146       5.545  17.783 -20.140  1.00  0.71           H  
ATOM   2253  HZ  PHE A 146       5.898  17.058 -17.819  1.00  0.71           H  
ATOM   2254  N   SER A 147      12.315  16.879 -19.863  1.00  0.71           N  
ATOM   2255  CA  SER A 147      12.828  15.938 -18.883  1.00  0.71           C  
ATOM   2256  C   SER A 147      12.925  16.531 -17.487  1.00  0.71           C  
ATOM   2257  O   SER A 147      13.102  17.742 -17.316  1.00  0.71           O  
ATOM   2258  CB  SER A 147      14.219  15.450 -19.297  1.00  0.71           C  
ATOM   2259  OG  SER A 147      14.200  14.774 -20.544  1.00  0.71           O  
ATOM   2260  H   SER A 147      12.766  17.774 -19.989  1.00  0.71           H  
ATOM   2261  HA  SER A 147      12.150  15.094 -18.833  1.00  0.71           H  
ATOM   2262 1HB  SER A 147      14.893  16.299 -19.355  1.00  0.71           H  
ATOM   2263 2HB  SER A 147      14.606  14.779 -18.525  1.00  0.71           H  
ATOM   2264  HG  SER A 147      13.851  13.895 -20.377  1.00  0.71           H  
ATOM   2265  N   VAL A 148      12.839  15.640 -16.509  1.00  0.71           N  
ATOM   2266  CA  VAL A 148      13.038  15.945 -15.098  1.00  0.71           C  
ATOM   2267  C   VAL A 148      14.059  14.976 -14.523  1.00  0.71           C  
ATOM   2268  O   VAL A 148      14.130  13.819 -14.949  1.00  0.71           O  
ATOM   2269  CB  VAL A 148      11.724  15.784 -14.313  1.00  0.71           C  
ATOM   2270  CG1 VAL A 148      10.687  16.760 -14.731  1.00  0.71           C  
ATOM   2271  CG2 VAL A 148      11.222  14.448 -14.572  1.00  0.71           C  
ATOM   2272  H   VAL A 148      12.650  14.675 -16.786  1.00  0.71           H  
ATOM   2273  HA  VAL A 148      13.410  16.965 -14.996  1.00  0.71           H  
ATOM   2274  HB  VAL A 148      11.917  15.923 -13.247  1.00  0.71           H  
ATOM   2275 1HG1 VAL A 148       9.780  16.597 -14.155  1.00  0.71           H  
ATOM   2276 2HG1 VAL A 148      11.069  17.753 -14.535  1.00  0.71           H  
ATOM   2277 3HG1 VAL A 148      10.471  16.639 -15.790  1.00  0.71           H  
ATOM   2278 1HG2 VAL A 148      10.298  14.284 -14.031  1.00  0.71           H  
ATOM   2279 2HG2 VAL A 148      11.040  14.343 -15.643  1.00  0.71           H  
ATOM   2280 3HG2 VAL A 148      11.968  13.734 -14.255  1.00  0.71           H  
ATOM   2281  N   GLU A 149      14.829  15.422 -13.534  1.00  0.74           N  
ATOM   2282  CA  GLU A 149      15.790  14.519 -12.911  1.00  0.74           C  
ATOM   2283  C   GLU A 149      15.816  14.647 -11.402  1.00  0.74           C  
ATOM   2284  O   GLU A 149      15.739  15.753 -10.859  1.00  0.74           O  
ATOM   2285  CB  GLU A 149      17.223  14.778 -13.414  1.00  0.74           C  
ATOM   2286  CG  GLU A 149      17.470  14.562 -14.906  1.00  0.74           C  
ATOM   2287  CD  GLU A 149      18.926  14.754 -15.302  1.00  0.74           C  
ATOM   2288  OE1 GLU A 149      19.734  15.005 -14.433  1.00  0.74           O  
ATOM   2289  OE2 GLU A 149      19.222  14.655 -16.471  1.00  0.74           O  
ATOM   2290  H   GLU A 149      14.748  16.376 -13.214  1.00  0.74           H  
ATOM   2291  HA  GLU A 149      15.508  13.499 -13.150  1.00  0.74           H  
ATOM   2292 1HB  GLU A 149      17.507  15.803 -13.177  1.00  0.74           H  
ATOM   2293 2HB  GLU A 149      17.909  14.119 -12.874  1.00  0.74           H  
ATOM   2294 1HG  GLU A 149      17.175  13.556 -15.147  1.00  0.74           H  
ATOM   2295 2HG  GLU A 149      16.848  15.243 -15.482  1.00  0.74           H  
ATOM   2296  N   TRP A 150      15.983  13.510 -10.740  1.00  0.77           N  
ATOM   2297  CA  TRP A 150      16.173  13.471  -9.299  1.00  0.77           C  
ATOM   2298  C   TRP A 150      17.205  12.442  -8.858  1.00  0.77           C  
ATOM   2299  O   TRP A 150      17.387  11.417  -9.509  1.00  0.77           O  
ATOM   2300  CB  TRP A 150      14.897  13.153  -8.579  1.00  0.77           C  
ATOM   2301  CG  TRP A 150      13.772  14.132  -8.714  1.00  0.77           C  
ATOM   2302  CD1 TRP A 150      13.545  15.187  -7.899  1.00  0.77           C  
ATOM   2303  CD2 TRP A 150      12.653  14.097  -9.629  1.00  0.77           C  
ATOM   2304  NE1 TRP A 150      12.390  15.814  -8.251  1.00  0.77           N  
ATOM   2305  CE2 TRP A 150      11.824  15.160  -9.290  1.00  0.77           C  
ATOM   2306  CE3 TRP A 150      12.280  13.253 -10.663  1.00  0.77           C  
ATOM   2307  CZ2 TRP A 150      10.646  15.408  -9.952  1.00  0.77           C  
ATOM   2308  CZ3 TRP A 150      11.087  13.509 -11.317  1.00  0.77           C  
ATOM   2309  CH2 TRP A 150      10.300  14.558 -10.966  1.00  0.77           C  
ATOM   2310  H   TRP A 150      15.998  12.641 -11.277  1.00  0.77           H  
ATOM   2311  HA  TRP A 150      16.518  14.452  -8.976  1.00  0.77           H  
ATOM   2312 1HB  TRP A 150      14.546  12.217  -8.948  1.00  0.77           H  
ATOM   2313 2HB  TRP A 150      15.111  13.024  -7.513  1.00  0.77           H  
ATOM   2314  HD1 TRP A 150      14.190  15.483  -7.077  1.00  0.77           H  
ATOM   2315  HE1 TRP A 150      11.980  16.630  -7.802  1.00  0.77           H  
ATOM   2316  HE3 TRP A 150      12.911  12.415 -10.941  1.00  0.77           H  
ATOM   2317  HZ2 TRP A 150       9.992  16.237  -9.679  1.00  0.77           H  
ATOM   2318  HZ3 TRP A 150      10.782  12.854 -12.118  1.00  0.77           H  
ATOM   2319  HH2 TRP A 150       9.378  14.731 -11.492  1.00  0.77           H  
ATOM   2320  N   ASP A 151      17.844  12.683  -7.722  1.00  0.81           N  
ATOM   2321  CA  ASP A 151      18.739  11.673  -7.167  1.00  0.81           C  
ATOM   2322  C   ASP A 151      18.050  10.926  -6.023  1.00  0.81           C  
ATOM   2323  O   ASP A 151      17.210  11.504  -5.333  1.00  0.81           O  
ATOM   2324  CB  ASP A 151      20.031  12.304  -6.647  1.00  0.81           C  
ATOM   2325  CG  ASP A 151      20.904  12.967  -7.730  1.00  0.81           C  
ATOM   2326  OD1 ASP A 151      20.690  12.716  -8.899  1.00  0.81           O  
ATOM   2327  OD2 ASP A 151      21.774  13.740  -7.375  1.00  0.81           O  
ATOM   2328  H   ASP A 151      17.688  13.547  -7.222  1.00  0.81           H  
ATOM   2329  HA  ASP A 151      18.985  10.955  -7.942  1.00  0.81           H  
ATOM   2330 1HB  ASP A 151      19.792  13.041  -5.884  1.00  0.81           H  
ATOM   2331 2HB  ASP A 151      20.615  11.518  -6.169  1.00  0.81           H  
ATOM   2332  N   PHE A 152      18.431   9.665  -5.781  1.00  0.87           N  
ATOM   2333  CA  PHE A 152      17.888   8.964  -4.613  1.00  0.87           C  
ATOM   2334  C   PHE A 152      18.902   7.946  -4.104  1.00  0.87           C  
ATOM   2335  O   PHE A 152      19.876   7.626  -4.790  1.00  0.87           O  
ATOM   2336  CB  PHE A 152      16.563   8.246  -4.928  1.00  0.87           C  
ATOM   2337  CG  PHE A 152      16.604   6.914  -5.705  1.00  0.87           C  
ATOM   2338  CD1 PHE A 152      16.519   5.709  -4.992  1.00  0.87           C  
ATOM   2339  CD2 PHE A 152      16.730   6.837  -7.061  1.00  0.87           C  
ATOM   2340  CE1 PHE A 152      16.539   4.482  -5.628  1.00  0.87           C  
ATOM   2341  CE2 PHE A 152      16.759   5.578  -7.704  1.00  0.87           C  
ATOM   2342  CZ  PHE A 152      16.661   4.418  -6.982  1.00  0.87           C  
ATOM   2343  H   PHE A 152      19.099   9.223  -6.411  1.00  0.87           H  
ATOM   2344  HA  PHE A 152      17.704   9.692  -3.822  1.00  0.87           H  
ATOM   2345 1HB  PHE A 152      16.024   8.074  -3.999  1.00  0.87           H  
ATOM   2346 2HB  PHE A 152      15.975   8.930  -5.499  1.00  0.87           H  
ATOM   2347  HD1 PHE A 152      16.419   5.749  -3.907  1.00  0.87           H  
ATOM   2348  HD2 PHE A 152      16.808   7.758  -7.626  1.00  0.87           H  
ATOM   2349  HE1 PHE A 152      16.455   3.571  -5.048  1.00  0.87           H  
ATOM   2350  HE2 PHE A 152      16.860   5.510  -8.779  1.00  0.87           H  
ATOM   2351  HZ  PHE A 152      16.681   3.459  -7.490  1.00  0.87           H  
ATOM   2352  N   THR A 153      18.686   7.435  -2.902  1.00  0.96           N  
ATOM   2353  CA  THR A 153      19.567   6.402  -2.375  1.00  0.96           C  
ATOM   2354  C   THR A 153      18.823   5.096  -2.197  1.00  0.96           C  
ATOM   2355  O   THR A 153      17.798   5.043  -1.516  1.00  0.96           O  
ATOM   2356  CB  THR A 153      20.161   6.811  -1.017  1.00  0.96           C  
ATOM   2357  OG1 THR A 153      20.926   8.014  -1.165  1.00  0.96           O  
ATOM   2358  CG2 THR A 153      21.056   5.691  -0.478  1.00  0.96           C  
ATOM   2359  H   THR A 153      17.892   7.741  -2.368  1.00  0.96           H  
ATOM   2360  HA  THR A 153      20.379   6.231  -3.078  1.00  0.96           H  
ATOM   2361  HB  THR A 153      19.353   6.992  -0.310  1.00  0.96           H  
ATOM   2362  HG1 THR A 153      21.729   7.819  -1.653  1.00  0.96           H  
ATOM   2363 1HG2 THR A 153      21.470   5.986   0.483  1.00  0.96           H  
ATOM   2364 2HG2 THR A 153      20.474   4.778  -0.353  1.00  0.96           H  
ATOM   2365 3HG2 THR A 153      21.867   5.506  -1.183  1.00  0.96           H  
ATOM   2366  N   TYR A 154      19.334   4.035  -2.793  1.00  1.09           N  
ATOM   2367  CA  TYR A 154      18.690   2.759  -2.618  1.00  1.09           C  
ATOM   2368  C   TYR A 154      19.337   2.092  -1.419  1.00  1.09           C  
ATOM   2369  O   TYR A 154      20.548   1.880  -1.390  1.00  1.09           O  
ATOM   2370  CB  TYR A 154      18.767   1.895  -3.875  1.00  1.09           C  
ATOM   2371  CG  TYR A 154      18.045   0.583  -3.694  1.00  1.09           C  
ATOM   2372  CD1 TYR A 154      16.679   0.579  -3.397  1.00  1.09           C  
ATOM   2373  CD2 TYR A 154      18.717  -0.609  -3.848  1.00  1.09           C  
ATOM   2374  CE1 TYR A 154      16.017  -0.622  -3.230  1.00  1.09           C  
ATOM   2375  CE2 TYR A 154      18.061  -1.799  -3.684  1.00  1.09           C  
ATOM   2376  CZ  TYR A 154      16.719  -1.810  -3.372  1.00  1.09           C  
ATOM   2377  OH  TYR A 154      16.076  -3.005  -3.188  1.00  1.09           O  
ATOM   2378  H   TYR A 154      20.184   4.123  -3.345  1.00  1.09           H  
ATOM   2379  HA  TYR A 154      17.639   2.919  -2.384  1.00  1.09           H  
ATOM   2380 1HB  TYR A 154      18.359   2.414  -4.728  1.00  1.09           H  
ATOM   2381 2HB  TYR A 154      19.809   1.679  -4.092  1.00  1.09           H  
ATOM   2382  HD1 TYR A 154      16.141   1.521  -3.285  1.00  1.09           H  
ATOM   2383  HD2 TYR A 154      19.756  -0.606  -4.098  1.00  1.09           H  
ATOM   2384  HE1 TYR A 154      14.957  -0.635  -2.986  1.00  1.09           H  
ATOM   2385  HE2 TYR A 154      18.604  -2.738  -3.803  1.00  1.09           H  
ATOM   2386  HH  TYR A 154      16.670  -3.731  -3.419  1.00  1.09           H  
ATOM   2387  N   ALA A 155      18.545   1.839  -0.387  1.00  1.31           N  
ATOM   2388  CA  ALA A 155      19.062   1.234   0.836  1.00  1.31           C  
ATOM   2389  C   ALA A 155      18.519  -0.180   1.036  1.00  1.31           C  
ATOM   2390  O   ALA A 155      18.935  -0.901   1.951  1.00  1.31           O  
ATOM   2391  CB  ALA A 155      18.705   2.109   2.018  1.00  1.31           C  
ATOM   2392  H   ALA A 155      17.566   2.079  -0.446  1.00  1.31           H  
ATOM   2393  HA  ALA A 155      20.147   1.166   0.757  1.00  1.31           H  
ATOM   2394 1HB  ALA A 155      19.105   1.675   2.932  1.00  1.31           H  
ATOM   2395 2HB  ALA A 155      19.123   3.105   1.874  1.00  1.31           H  
ATOM   2396 3HB  ALA A 155      17.627   2.178   2.092  1.00  1.31           H  
ATOM   2397  N   GLY A 156      17.566  -0.551   0.190  1.00  1.66           N  
ATOM   2398  CA  GLY A 156      16.863  -1.825   0.285  1.00  1.66           C  
ATOM   2399  C   GLY A 156      15.513  -1.609   0.950  1.00  1.66           C  
ATOM   2400  O   GLY A 156      15.430  -0.966   1.995  1.00  1.66           O  
ATOM   2401  H   GLY A 156      17.311   0.084  -0.550  1.00  1.66           H  
ATOM   2402 1HA  GLY A 156      16.719  -2.249  -0.702  1.00  1.66           H  
ATOM   2403 2HA  GLY A 156      17.455  -2.534   0.846  1.00  1.66           H  
ATOM   2404  N   ILE A 157      14.454  -2.130   0.343  1.00  2.19           N  
ATOM   2405  CA  ILE A 157      13.112  -1.938   0.887  1.00  2.19           C  
ATOM   2406  C   ILE A 157      12.337  -3.252   1.011  1.00  2.19           C  
ATOM   2407  O   ILE A 157      12.762  -4.295   0.510  1.00  2.19           O  
ATOM   2408  CB  ILE A 157      12.326  -0.968  -0.000  1.00  2.19           C  
ATOM   2409  CG1 ILE A 157      12.157  -1.574  -1.371  1.00  2.19           C  
ATOM   2410  CG2 ILE A 157      13.053   0.391  -0.102  1.00  2.19           C  
ATOM   2411  CD1 ILE A 157      11.262  -0.787  -2.231  1.00  2.19           C  
ATOM   2412  H   ILE A 157      14.573  -2.655  -0.515  1.00  2.19           H  
ATOM   2413  HA  ILE A 157      13.198  -1.508   1.885  1.00  2.19           H  
ATOM   2414  HB  ILE A 157      11.335  -0.815   0.423  1.00  2.19           H  
ATOM   2415 1HG1 ILE A 157      13.126  -1.662  -1.858  1.00  2.19           H  
ATOM   2416 2HG1 ILE A 157      11.731  -2.572  -1.266  1.00  2.19           H  
ATOM   2417 1HG2 ILE A 157      12.471   1.066  -0.729  1.00  2.19           H  
ATOM   2418 2HG2 ILE A 157      13.159   0.819   0.897  1.00  2.19           H  
ATOM   2419 3HG2 ILE A 157      14.035   0.256  -0.544  1.00  2.19           H  
ATOM   2420 1HD1 ILE A 157      11.170  -1.288  -3.191  1.00  2.19           H  
ATOM   2421 2HD1 ILE A 157      10.294  -0.709  -1.758  1.00  2.19           H  
ATOM   2422 3HD1 ILE A 157      11.676   0.208  -2.369  1.00  2.19           H  
ATOM   2423  N   GLY A 158      11.208  -3.225   1.725  1.00  2.94           N  
ATOM   2424  CA  GLY A 158      10.308  -4.387   1.814  1.00  2.94           C  
ATOM   2425  C   GLY A 158      10.763  -5.428   2.839  1.00  2.94           C  
ATOM   2426  O   GLY A 158      10.068  -5.721   3.809  1.00  2.94           O  
ATOM   2427  H   GLY A 158      10.932  -2.363   2.172  1.00  2.94           H  
ATOM   2428 1HA  GLY A 158       9.305  -4.042   2.070  1.00  2.94           H  
ATOM   2429 2HA  GLY A 158      10.230  -4.856   0.833  1.00  2.94           H  
ATOM   2430  N   LYS A 159      11.959  -5.960   2.615  1.00  3.88           N  
ATOM   2431  CA  LYS A 159      12.582  -6.964   3.478  1.00  3.88           C  
ATOM   2432  C   LYS A 159      13.383  -6.342   4.625  1.00  3.88           C  
ATOM   2433  O   LYS A 159      13.929  -7.053   5.469  1.00  3.88           O  
ATOM   2434  CB  LYS A 159      13.500  -7.863   2.652  1.00  3.88           C  
ATOM   2435  CG  LYS A 159      12.779  -8.724   1.620  1.00  3.88           C  
ATOM   2436  CD  LYS A 159      13.760  -9.592   0.840  1.00  3.88           C  
ATOM   2437  CE  LYS A 159      13.045 -10.460  -0.188  1.00  3.88           C  
ATOM   2438  NZ  LYS A 159      14.001 -11.287  -0.975  1.00  3.88           N  
ATOM   2439  H   LYS A 159      12.443  -5.641   1.777  1.00  3.88           H  
ATOM   2440  HA  LYS A 159      11.793  -7.575   3.917  1.00  3.88           H  
ATOM   2441 1HB  LYS A 159      14.226  -7.243   2.123  1.00  3.88           H  
ATOM   2442 2HB  LYS A 159      14.056  -8.524   3.317  1.00  3.88           H  
ATOM   2443 1HG  LYS A 159      12.056  -9.367   2.123  1.00  3.88           H  
ATOM   2444 2HG  LYS A 159      12.244  -8.079   0.923  1.00  3.88           H  
ATOM   2445 1HD  LYS A 159      14.478  -8.951   0.326  1.00  3.88           H  
ATOM   2446 2HD  LYS A 159      14.305 -10.236   1.530  1.00  3.88           H  
ATOM   2447 1HE  LYS A 159      12.347 -11.119   0.326  1.00  3.88           H  
ATOM   2448 2HE  LYS A 159      12.488  -9.818  -0.870  1.00  3.88           H  
ATOM   2449 1HZ  LYS A 159      13.491 -11.846  -1.645  1.00  3.88           H  
ATOM   2450 2HZ  LYS A 159      14.646 -10.682  -1.465  1.00  3.88           H  
ATOM   2451 3HZ  LYS A 159      14.515 -11.893  -0.353  1.00  3.88           H  
ATOM   2452  N   LYS A 160      13.481  -5.019   4.632  1.00  4.92           N  
ATOM   2453  CA  LYS A 160      14.250  -4.299   5.641  1.00  4.92           C  
ATOM   2454  C   LYS A 160      13.758  -2.865   5.843  1.00  4.92           C  
ATOM   2455  O   LYS A 160      12.932  -2.355   5.085  1.00  4.92           O  
ATOM   2456  CB  LYS A 160      15.748  -4.320   5.313  1.00  4.92           C  
ATOM   2457  CG  LYS A 160      16.146  -3.631   4.028  1.00  4.92           C  
ATOM   2458  CD  LYS A 160      17.653  -3.727   3.798  1.00  4.92           C  
ATOM   2459  CE  LYS A 160      18.422  -2.814   4.745  1.00  4.92           C  
ATOM   2460  NZ  LYS A 160      19.857  -2.712   4.366  1.00  4.92           N  
ATOM   2461  H   LYS A 160      13.000  -4.501   3.914  1.00  4.92           H  
ATOM   2462  HA  LYS A 160      14.120  -4.817   6.592  1.00  4.92           H  
ATOM   2463 1HB  LYS A 160      16.305  -3.852   6.121  1.00  4.92           H  
ATOM   2464 2HB  LYS A 160      16.087  -5.355   5.248  1.00  4.92           H  
ATOM   2465 1HG  LYS A 160      15.627  -4.091   3.186  1.00  4.92           H  
ATOM   2466 2HG  LYS A 160      15.867  -2.588   4.062  1.00  4.92           H  
ATOM   2467 1HD  LYS A 160      17.980  -4.755   3.955  1.00  4.92           H  
ATOM   2468 2HD  LYS A 160      17.895  -3.445   2.792  1.00  4.92           H  
ATOM   2469 1HE  LYS A 160      17.979  -1.819   4.721  1.00  4.92           H  
ATOM   2470 2HE  LYS A 160      18.350  -3.210   5.756  1.00  4.92           H  
ATOM   2471 1HZ  LYS A 160      20.337  -2.101   5.009  1.00  4.92           H  
ATOM   2472 2HZ  LYS A 160      20.285  -3.624   4.385  1.00  4.92           H  
ATOM   2473 3HZ  LYS A 160      19.908  -2.320   3.417  1.00  4.92           H  
ATOM   2474  N   GLY A 161      14.295  -2.207   6.868  1.00  5.91           N  
ATOM   2475  CA  GLY A 161      13.926  -0.836   7.231  1.00  5.91           C  
ATOM   2476  C   GLY A 161      14.701   0.260   6.487  1.00  5.91           C  
ATOM   2477  O   GLY A 161      14.722   1.409   6.925  1.00  5.91           O  
ATOM   2478  H   GLY A 161      14.972  -2.685   7.445  1.00  5.91           H  
ATOM   2479 1HA  GLY A 161      12.862  -0.709   7.055  1.00  5.91           H  
ATOM   2480 2HA  GLY A 161      14.073  -0.707   8.303  1.00  5.91           H  
ATOM   2481  N   GLY A 162      15.342  -0.092   5.375  1.00  6.70           N  
ATOM   2482  CA  GLY A 162      16.187   0.817   4.587  1.00  6.70           C  
ATOM   2483  C   GLY A 162      15.453   2.070   4.111  1.00  6.70           C  
ATOM   2484  O   GLY A 162      16.061   3.123   3.912  1.00  6.70           O  
ATOM   2485  H   GLY A 162      15.244  -1.044   5.056  1.00  6.70           H  
ATOM   2486 1HA  GLY A 162      17.049   1.111   5.185  1.00  6.70           H  
ATOM   2487 2HA  GLY A 162      16.582   0.280   3.726  1.00  6.70           H  
ATOM   2488  N   TYR A 163      14.131   1.990   3.987  1.00  7.27           N  
ATOM   2489  CA  TYR A 163      13.295   3.121   3.582  1.00  7.27           C  
ATOM   2490  C   TYR A 163      13.478   4.304   4.544  1.00  7.27           C  
ATOM   2491  O   TYR A 163      13.222   5.453   4.195  1.00  7.27           O  
ATOM   2492  CB  TYR A 163      11.825   2.722   3.583  1.00  7.27           C  
ATOM   2493  CG  TYR A 163      11.259   2.654   4.979  1.00  7.27           C  
ATOM   2494  CD1 TYR A 163      10.649   3.777   5.528  1.00  7.27           C  
ATOM   2495  CD2 TYR A 163      11.371   1.496   5.722  1.00  7.27           C  
ATOM   2496  CE1 TYR A 163      10.148   3.736   6.810  1.00  7.27           C  
ATOM   2497  CE2 TYR A 163      10.869   1.458   7.013  1.00  7.27           C  
ATOM   2498  CZ  TYR A 163      10.261   2.570   7.553  1.00  7.27           C  
ATOM   2499  OH  TYR A 163       9.763   2.528   8.834  1.00  7.27           O  
ATOM   2500  H   TYR A 163      13.697   1.097   4.171  1.00  7.27           H  
ATOM   2501  HA  TYR A 163      13.592   3.440   2.583  1.00  7.27           H  
ATOM   2502 1HB  TYR A 163      11.241   3.444   3.006  1.00  7.27           H  
ATOM   2503 2HB  TYR A 163      11.708   1.744   3.115  1.00  7.27           H  
ATOM   2504  HD1 TYR A 163      10.566   4.692   4.940  1.00  7.27           H  
ATOM   2505  HD2 TYR A 163      11.856   0.618   5.292  1.00  7.27           H  
ATOM   2506  HE1 TYR A 163       9.670   4.616   7.237  1.00  7.27           H  
ATOM   2507  HE2 TYR A 163      10.952   0.550   7.605  1.00  7.27           H  
ATOM   2508  HH  TYR A 163       9.939   1.665   9.217  1.00  7.27           H  
ATOM   2509  N   ALA A 164      13.923   4.018   5.771  1.00  7.68           N  
ATOM   2510  CA  ALA A 164      14.144   5.011   6.804  1.00  7.68           C  
ATOM   2511  C   ALA A 164      15.191   6.043   6.375  1.00  7.68           C  
ATOM   2512  O   ALA A 164      15.233   7.149   6.908  1.00  7.68           O  
ATOM   2513  CB  ALA A 164      14.575   4.322   8.079  1.00  7.68           C  
ATOM   2514  H   ALA A 164      14.137   3.051   6.012  1.00  7.68           H  
ATOM   2515  HA  ALA A 164      13.204   5.533   6.979  1.00  7.68           H  
ATOM   2516 1HB  ALA A 164      14.714   5.059   8.867  1.00  7.68           H  
ATOM   2517 2HB  ALA A 164      13.807   3.606   8.377  1.00  7.68           H  
ATOM   2518 3HB  ALA A 164      15.512   3.794   7.901  1.00  7.68           H  
ATOM   2519  N   ALA A 165      16.055   5.662   5.425  1.00  8.03           N  
ATOM   2520  CA  ALA A 165      17.124   6.507   4.896  1.00  8.03           C  
ATOM   2521  C   ALA A 165      16.601   7.471   3.825  1.00  8.03           C  
ATOM   2522  O   ALA A 165      17.367   8.229   3.224  1.00  8.03           O  
ATOM   2523  CB  ALA A 165      18.220   5.637   4.300  1.00  8.03           C  
ATOM   2524  H   ALA A 165      15.960   4.734   5.014  1.00  8.03           H  
ATOM   2525  HA  ALA A 165      17.532   7.098   5.717  1.00  8.03           H  
ATOM   2526 1HB  ALA A 165      19.023   6.271   3.928  1.00  8.03           H  
ATOM   2527 2HB  ALA A 165      18.608   4.967   5.064  1.00  8.03           H  
ATOM   2528 3HB  ALA A 165      17.806   5.050   3.478  1.00  8.03           H  
ATOM   2529  N   ALA A 166      15.311   7.390   3.517  1.00  8.38           N  
ATOM   2530  CA  ALA A 166      14.723   8.226   2.490  1.00  8.38           C  
ATOM   2531  C   ALA A 166      14.867   9.714   2.768  1.00  8.38           C  
ATOM   2532  O   ALA A 166      14.619  10.176   3.882  1.00  8.38           O  
ATOM   2533  CB  ALA A 166      13.240   7.910   2.382  1.00  8.38           C  
ATOM   2534  H   ALA A 166      14.701   6.735   4.004  1.00  8.38           H  
ATOM   2535  HA  ALA A 166      15.229   8.010   1.561  1.00  8.38           H  
ATOM   2536 1HB  ALA A 166      12.787   8.516   1.629  1.00  8.38           H  
ATOM   2537 2HB  ALA A 166      13.104   6.857   2.137  1.00  8.38           H  
ATOM   2538 3HB  ALA A 166      12.762   8.124   3.335  1.00  8.38           H  
ATOM   2539  N   LEU A 167      15.198  10.477   1.717  1.00  8.73           N  
ATOM   2540  CA  LEU A 167      15.280  11.939   1.779  1.00  8.73           C  
ATOM   2541  C   LEU A 167      16.237  12.493   2.847  1.00  8.73           C  
ATOM   2542  O   LEU A 167      15.976  13.557   3.414  1.00  8.73           O  
ATOM   2543  CB  LEU A 167      13.864  12.512   1.997  1.00  8.73           C  
ATOM   2544  CG  LEU A 167      12.825  12.130   0.910  1.00  8.73           C  
ATOM   2545  CD1 LEU A 167      11.461  12.661   1.279  1.00  8.73           C  
ATOM   2546  CD2 LEU A 167      13.278  12.707  -0.433  1.00  8.73           C  
ATOM   2547  H   LEU A 167      15.425  10.026   0.831  1.00  8.73           H  
ATOM   2548  HA  LEU A 167      15.638  12.285   0.811  1.00  8.73           H  
ATOM   2549 1HB  LEU A 167      13.482  12.180   2.959  1.00  8.73           H  
ATOM   2550 2HB  LEU A 167      13.934  13.599   2.019  1.00  8.73           H  
ATOM   2551  HG  LEU A 167      12.746  11.055   0.847  1.00  8.73           H  
ATOM   2552 1HD1 LEU A 167      10.744  12.377   0.507  1.00  8.73           H  
ATOM   2553 2HD1 LEU A 167      11.152  12.238   2.233  1.00  8.73           H  
ATOM   2554 3HD1 LEU A 167      11.500  13.746   1.355  1.00  8.73           H  
ATOM   2555 1HD2 LEU A 167      12.560  12.444  -1.207  1.00  8.73           H  
ATOM   2556 2HD2 LEU A 167      13.345  13.790  -0.359  1.00  8.73           H  
ATOM   2557 3HD2 LEU A 167      14.256  12.303  -0.697  1.00  8.73           H  
ATOM   2558  N   GLU A 168      17.343  11.790   3.094  1.00  9.07           N  
ATOM   2559  CA  GLU A 168      18.344  12.226   4.057  1.00  9.07           C  
ATOM   2560  C   GLU A 168      19.483  12.962   3.353  1.00  9.07           C  
ATOM   2561  O   GLU A 168      20.132  13.825   3.942  1.00  9.07           O  
ATOM   2562  OXT GLU A 168      19.709  12.737   2.163  1.00  9.07           O  
ATOM   2563  CB  GLU A 168      18.885  11.028   4.852  1.00  9.07           C  
ATOM   2564  CG  GLU A 168      19.921  11.385   5.932  1.00  9.07           C  
ATOM   2565  CD  GLU A 168      20.429  10.180   6.709  1.00  9.07           C  
ATOM   2566  OE1 GLU A 168      19.935   9.105   6.488  1.00  9.07           O  
ATOM   2567  OE2 GLU A 168      21.309  10.349   7.521  1.00  9.07           O  
ATOM   2568  H   GLU A 168      17.478  10.913   2.605  1.00  9.07           H  
ATOM   2569  HA  GLU A 168      17.874  12.917   4.757  1.00  9.07           H  
ATOM   2570 1HB  GLU A 168      18.053  10.511   5.338  1.00  9.07           H  
ATOM   2571 2HB  GLU A 168      19.345  10.316   4.166  1.00  9.07           H  
ATOM   2572 1HG  GLU A 168      20.769  11.875   5.455  1.00  9.07           H  
ATOM   2573 2HG  GLU A 168      19.473  12.094   6.626  1.00  9.07           H  
ENDMDL

REMARK ID 305081 DOMAINID 300828 MODEL 2 2022-05-14_00000099_1_19
MODEL     2
ATOM      1  N   MET A   1      -0.695   0.620   1.135  1.00  2.80           N  
ATOM      2  CA  MET A   1       0.747   0.600   0.928  1.00  2.80           C  
ATOM      3  C   MET A   1       1.327   2.007   0.962  1.00  2.80           C  
ATOM      4  O   MET A   1       1.088   2.808   0.057  1.00  2.80           O  
ATOM      5  CB  MET A   1       1.090  -0.066  -0.404  1.00  2.80           C  
ATOM      6  CG  MET A   1       2.573  -0.131  -0.682  1.00  2.80           C  
ATOM      7  SD  MET A   1       3.451  -1.206   0.461  1.00  2.80           S  
ATOM      8  CE  MET A   1       3.097  -2.847  -0.169  1.00  2.80           C  
ATOM      9 1H   MET A   1      -0.942  -0.069   1.830  1.00  2.80           H  
ATOM     10 2H   MET A   1      -0.970   1.538   1.455  1.00  2.80           H  
ATOM     11 3H   MET A   1      -1.165   0.410   0.266  1.00  2.80           H  
ATOM     12  HA  MET A   1       1.206   0.032   1.737  1.00  2.80           H  
ATOM     13 1HB  MET A   1       0.699  -1.081  -0.416  1.00  2.80           H  
ATOM     14 2HB  MET A   1       0.617   0.482  -1.220  1.00  2.80           H  
ATOM     15 1HG  MET A   1       2.736  -0.494  -1.695  1.00  2.80           H  
ATOM     16 2HG  MET A   1       3.004   0.871  -0.606  1.00  2.80           H  
ATOM     17 1HE  MET A   1       3.600  -3.599   0.445  1.00  2.80           H  
ATOM     18 2HE  MET A   1       2.023  -3.023  -0.151  1.00  2.80           H  
ATOM     19 3HE  MET A   1       3.462  -2.923  -1.192  1.00  2.80           H  
ATOM     20  N   LEU A   2       2.081   2.311   2.012  1.00  2.27           N  
ATOM     21  CA  LEU A   2       2.690   3.632   2.159  1.00  2.27           C  
ATOM     22  C   LEU A   2       4.149   3.635   1.731  1.00  2.27           C  
ATOM     23  O   LEU A   2       4.959   2.864   2.251  1.00  2.27           O  
ATOM     24  CB  LEU A   2       2.592   4.120   3.608  1.00  2.27           C  
ATOM     25  CG  LEU A   2       3.269   5.482   3.902  1.00  2.27           C  
ATOM     26  CD1 LEU A   2       2.572   6.585   3.126  1.00  2.27           C  
ATOM     27  CD2 LEU A   2       3.195   5.758   5.382  1.00  2.27           C  
ATOM     28  H   LEU A   2       2.251   1.616   2.725  1.00  2.27           H  
ATOM     29  HA  LEU A   2       2.152   4.334   1.524  1.00  2.27           H  
ATOM     30 1HB  LEU A   2       1.543   4.207   3.881  1.00  2.27           H  
ATOM     31 2HB  LEU A   2       3.057   3.380   4.259  1.00  2.27           H  
ATOM     32  HG  LEU A   2       4.317   5.452   3.587  1.00  2.27           H  
ATOM     33 1HD1 LEU A   2       3.058   7.538   3.337  1.00  2.27           H  
ATOM     34 2HD1 LEU A   2       2.637   6.377   2.060  1.00  2.27           H  
ATOM     35 3HD1 LEU A   2       1.527   6.636   3.423  1.00  2.27           H  
ATOM     36 1HD2 LEU A   2       3.667   6.702   5.590  1.00  2.27           H  
ATOM     37 2HD2 LEU A   2       2.154   5.793   5.700  1.00  2.27           H  
ATOM     38 3HD2 LEU A   2       3.703   4.974   5.911  1.00  2.27           H  
ATOM     39  N   GLU A   3       4.463   4.492   0.769  1.00  1.81           N  
ATOM     40  CA  GLU A   3       5.815   4.616   0.245  1.00  1.81           C  
ATOM     41  C   GLU A   3       6.659   5.569   1.084  1.00  1.81           C  
ATOM     42  O   GLU A   3       6.194   6.619   1.532  1.00  1.81           O  
ATOM     43  CB  GLU A   3       5.794   5.063  -1.223  1.00  1.81           C  
ATOM     44  CG  GLU A   3       7.148   5.117  -1.910  1.00  1.81           C  
ATOM     45  CD  GLU A   3       7.027   5.467  -3.361  1.00  1.81           C  
ATOM     46  OE1 GLU A   3       7.211   6.611  -3.709  1.00  1.81           O  
ATOM     47  OE2 GLU A   3       6.751   4.583  -4.130  1.00  1.81           O  
ATOM     48  H   GLU A   3       3.734   5.078   0.391  1.00  1.81           H  
ATOM     49  HA  GLU A   3       6.292   3.635   0.285  1.00  1.81           H  
ATOM     50 1HB  GLU A   3       5.162   4.384  -1.794  1.00  1.81           H  
ATOM     51 2HB  GLU A   3       5.351   6.056  -1.289  1.00  1.81           H  
ATOM     52 1HG  GLU A   3       7.778   5.859  -1.432  1.00  1.81           H  
ATOM     53 2HG  GLU A   3       7.634   4.145  -1.806  1.00  1.81           H  
ATOM     54  N   TYR A   4       7.907   5.175   1.261  1.00  1.45           N  
ATOM     55  CA  TYR A   4       8.958   5.903   1.942  1.00  1.45           C  
ATOM     56  C   TYR A   4      10.128   6.202   1.001  1.00  1.45           C  
ATOM     57  O   TYR A   4      11.055   5.394   0.936  1.00  1.45           O  
ATOM     58  CB  TYR A   4       9.506   5.049   3.086  1.00  1.45           C  
ATOM     59  CG  TYR A   4      10.620   5.696   3.806  1.00  1.45           C  
ATOM     60  CD1 TYR A   4      10.387   6.472   4.876  1.00  1.45           C  
ATOM     61  CD2 TYR A   4      11.912   5.542   3.329  1.00  1.45           C  
ATOM     62  CE1 TYR A   4      11.424   7.104   5.489  1.00  1.45           C  
ATOM     63  CE2 TYR A   4      12.959   6.182   3.939  1.00  1.45           C  
ATOM     64  CZ  TYR A   4      12.730   6.989   5.042  1.00  1.45           C  
ATOM     65  OH  TYR A   4      13.781   7.720   5.698  1.00  1.45           O  
ATOM     66  H   TYR A   4       8.164   4.272   0.876  1.00  1.45           H  
ATOM     67  HA  TYR A   4       8.555   6.835   2.333  1.00  1.45           H  
ATOM     68 1HB  TYR A   4       8.706   4.844   3.803  1.00  1.45           H  
ATOM     69 2HB  TYR A   4       9.854   4.091   2.698  1.00  1.45           H  
ATOM     70  HD1 TYR A   4       9.371   6.609   5.244  1.00  1.45           H  
ATOM     71  HD2 TYR A   4      12.098   4.927   2.454  1.00  1.45           H  
ATOM     72  HE1 TYR A   4      11.200   7.706   6.297  1.00  1.45           H  
ATOM     73  HE2 TYR A   4      13.927   6.054   3.527  1.00  1.45           H  
ATOM     74  HH  TYR A   4      13.395   8.385   6.330  1.00  1.45           H  
ATOM     75  N   PRO A   5      10.120   7.299   0.225  1.00  1.20           N  
ATOM     76  CA  PRO A   5      11.180   7.640  -0.694  1.00  1.20           C  
ATOM     77  C   PRO A   5      12.492   7.687   0.041  1.00  1.20           C  
ATOM     78  O   PRO A   5      12.566   8.194   1.158  1.00  1.20           O  
ATOM     79  CB  PRO A   5      10.765   9.022  -1.206  1.00  1.20           C  
ATOM     80  CG  PRO A   5       9.250   9.007  -1.074  1.00  1.20           C  
ATOM     81  CD  PRO A   5       8.986   8.235   0.202  1.00  1.20           C  
ATOM     82  HA  PRO A   5      11.216   6.900  -1.485  1.00  1.20           H  
ATOM     83 1HB  PRO A   5      11.250   9.807  -0.607  1.00  1.20           H  
ATOM     84 2HB  PRO A   5      11.101   9.152  -2.246  1.00  1.20           H  
ATOM     85 1HG  PRO A   5       8.854  10.032  -1.038  1.00  1.20           H  
ATOM     86 2HG  PRO A   5       8.793   8.517  -1.957  1.00  1.20           H  
ATOM     87 1HD  PRO A   5       9.016   8.906   1.045  1.00  1.20           H  
ATOM     88 2HD  PRO A   5       8.035   7.725   0.112  1.00  1.20           H  
ATOM     89  N   ILE A   6      13.537   7.174  -0.581  1.00  1.03           N  
ATOM     90  CA  ILE A   6      14.833   7.142   0.063  1.00  1.03           C  
ATOM     91  C   ILE A   6      15.471   8.539   0.090  1.00  1.03           C  
ATOM     92  O   ILE A   6      16.340   8.815   0.910  1.00  1.03           O  
ATOM     93  CB  ILE A   6      15.767   6.187  -0.678  1.00  1.03           C  
ATOM     94  CG1 ILE A   6      16.816   5.699   0.181  1.00  1.03           C  
ATOM     95  CG2 ILE A   6      16.447   6.940  -1.788  1.00  1.03           C  
ATOM     96  CD1 ILE A   6      17.600   4.626  -0.462  1.00  1.03           C  
ATOM     97  H   ILE A   6      13.452   6.778  -1.518  1.00  1.03           H  
ATOM     98  HA  ILE A   6      14.708   6.796   1.089  1.00  1.03           H  
ATOM     99  HB  ILE A   6      15.207   5.338  -1.073  1.00  1.03           H  
ATOM    100 1HG1 ILE A   6      17.473   6.518   0.462  1.00  1.03           H  
ATOM    101 2HG1 ILE A   6      16.364   5.289   1.075  1.00  1.03           H  
ATOM    102 1HG2 ILE A   6      17.124   6.297  -2.293  1.00  1.03           H  
ATOM    103 2HG2 ILE A   6      15.739   7.340  -2.492  1.00  1.03           H  
ATOM    104 3HG2 ILE A   6      16.995   7.745  -1.353  1.00  1.03           H  
ATOM    105 1HD1 ILE A   6      18.336   4.315   0.241  1.00  1.03           H  
ATOM    106 2HD1 ILE A   6      16.950   3.794  -0.723  1.00  1.03           H  
ATOM    107 3HD1 ILE A   6      18.077   5.000  -1.362  1.00  1.03           H  
ATOM    108  N   GLY A   7      15.061   9.407  -0.844  1.00  0.92           N  
ATOM    109  CA  GLY A   7      15.649  10.735  -0.964  1.00  0.92           C  
ATOM    110  C   GLY A   7      15.485  11.330  -2.366  1.00  0.92           C  
ATOM    111  O   GLY A   7      14.760  10.799  -3.208  1.00  0.92           O  
ATOM    112  H   GLY A   7      14.331   9.123  -1.478  1.00  0.92           H  
ATOM    113 1HA  GLY A   7      15.186  11.398  -0.233  1.00  0.92           H  
ATOM    114 2HA  GLY A   7      16.706  10.681  -0.713  1.00  0.92           H  
ATOM    115  N   THR A   8      16.154  12.456  -2.592  1.00  0.85           N  
ATOM    116  CA  THR A   8      16.086  13.216  -3.842  1.00  0.85           C  
ATOM    117  C   THR A   8      16.646  12.446  -5.063  1.00  0.85           C  
ATOM    118  O   THR A   8      17.748  11.912  -4.974  1.00  0.85           O  
ATOM    119  CB  THR A   8      16.878  14.524  -3.676  1.00  0.85           C  
ATOM    120  OG1 THR A   8      16.330  15.277  -2.583  1.00  0.85           O  
ATOM    121  CG2 THR A   8      16.819  15.362  -4.939  1.00  0.85           C  
ATOM    122  H   THR A   8      16.734  12.815  -1.848  1.00  0.85           H  
ATOM    123  HA  THR A   8      15.051  13.489  -3.990  1.00  0.85           H  
ATOM    124  HB  THR A   8      17.919  14.286  -3.458  1.00  0.85           H  
ATOM    125  HG1 THR A   8      16.806  16.110  -2.497  1.00  0.85           H  
ATOM    126 1HG2 THR A   8      17.390  16.278  -4.793  1.00  0.85           H  
ATOM    127 2HG2 THR A   8      17.243  14.805  -5.770  1.00  0.85           H  
ATOM    128 3HG2 THR A   8      15.787  15.615  -5.162  1.00  0.85           H  
ATOM    129  N   PRO A   9      15.926  12.363  -6.206  1.00  0.80           N  
ATOM    130  CA  PRO A   9      16.356  11.715  -7.446  1.00  0.80           C  
ATOM    131  C   PRO A   9      17.669  12.284  -7.968  1.00  0.80           C  
ATOM    132  O   PRO A   9      17.936  13.478  -7.826  1.00  0.80           O  
ATOM    133  CB  PRO A   9      15.217  12.053  -8.404  1.00  0.80           C  
ATOM    134  CG  PRO A   9      14.010  12.239  -7.522  1.00  0.80           C  
ATOM    135  CD  PRO A   9      14.530  12.865  -6.259  1.00  0.80           C  
ATOM    136  HA  PRO A   9      16.435  10.633  -7.287  1.00  0.80           H  
ATOM    137 1HB  PRO A   9      15.465  12.943  -9.001  1.00  0.80           H  
ATOM    138 2HB  PRO A   9      15.084  11.230  -9.115  1.00  0.80           H  
ATOM    139 1HG  PRO A   9      13.273  12.872  -8.047  1.00  0.80           H  
ATOM    140 2HG  PRO A   9      13.523  11.276  -7.342  1.00  0.80           H  
ATOM    141 1HD  PRO A   9      14.493  13.957  -6.320  1.00  0.80           H  
ATOM    142 2HD  PRO A   9      13.923  12.452  -5.436  1.00  0.80           H  
ATOM    143  N   GLN A  10      18.483  11.430  -8.585  1.00  0.76           N  
ATOM    144  CA  GLN A  10      19.778  11.857  -9.108  1.00  0.76           C  
ATOM    145  C   GLN A  10      19.839  11.717 -10.635  1.00  0.76           C  
ATOM    146  O   GLN A  10      19.260  10.794 -11.200  1.00  0.76           O  
ATOM    147  CB  GLN A  10      20.871  11.027  -8.431  1.00  0.76           C  
ATOM    148  CG  GLN A  10      20.906  11.197  -6.893  1.00  0.76           C  
ATOM    149  CD  GLN A  10      21.974  10.342  -6.178  1.00  0.76           C  
ATOM    150  OE1 GLN A  10      22.809   9.692  -6.810  1.00  0.76           O  
ATOM    151  NE2 GLN A  10      21.922  10.345  -4.850  1.00  0.76           N  
ATOM    152  H   GLN A  10      18.200  10.456  -8.673  1.00  0.76           H  
ATOM    153  HA  GLN A  10      19.928  12.907  -8.859  1.00  0.76           H  
ATOM    154 1HB  GLN A  10      20.741   9.968  -8.671  1.00  0.76           H  
ATOM    155 2HB  GLN A  10      21.831  11.346  -8.804  1.00  0.76           H  
ATOM    156 1HG  GLN A  10      21.116  12.242  -6.674  1.00  0.76           H  
ATOM    157 2HG  GLN A  10      19.937  10.935  -6.484  1.00  0.76           H  
ATOM    158 1HE2 GLN A  10      22.554   9.793  -4.272  1.00  0.76           H  
ATOM    159 2HE2 GLN A  10      21.223  10.879  -4.376  1.00  0.76           H  
ATOM    160  N   ASN A  11      20.541  12.633 -11.309  1.00  0.73           N  
ATOM    161  CA  ASN A  11      20.663  12.586 -12.780  1.00  0.73           C  
ATOM    162  C   ASN A  11      22.005  12.039 -13.297  1.00  0.73           C  
ATOM    163  O   ASN A  11      23.021  12.739 -13.255  1.00  0.73           O  
ATOM    164  CB  ASN A  11      20.416  13.963 -13.351  1.00  0.73           C  
ATOM    165  CG  ASN A  11      19.019  14.452 -13.081  1.00  0.73           C  
ATOM    166  OD1 ASN A  11      18.054  13.699 -13.192  1.00  0.73           O  
ATOM    167  ND2 ASN A  11      18.895  15.709 -12.731  1.00  0.73           N  
ATOM    168  H   ASN A  11      20.996  13.379 -10.802  1.00  0.73           H  
ATOM    169  HA  ASN A  11      19.889  11.921 -13.161  1.00  0.73           H  
ATOM    170 1HB  ASN A  11      21.118  14.665 -12.903  1.00  0.73           H  
ATOM    171 2HB  ASN A  11      20.604  13.961 -14.418  1.00  0.73           H  
ATOM    172 1HD2 ASN A  11      17.989  16.089 -12.542  1.00  0.73           H  
ATOM    173 2HD2 ASN A  11      19.706  16.291 -12.653  1.00  0.73           H  
ATOM    174  N   LEU A  12      22.020  10.767 -13.712  1.00  0.71           N  
ATOM    175  CA  LEU A  12      23.247  10.100 -14.169  1.00  0.71           C  
ATOM    176  C   LEU A  12      23.044   9.352 -15.481  1.00  0.71           C  
ATOM    177  O   LEU A  12      22.011   8.733 -15.695  1.00  0.71           O  
ATOM    178  CB  LEU A  12      23.768   9.112 -13.127  1.00  0.71           C  
ATOM    179  CG  LEU A  12      24.242   9.713 -11.811  1.00  0.71           C  
ATOM    180  CD1 LEU A  12      23.090   9.787 -10.868  1.00  0.71           C  
ATOM    181  CD2 LEU A  12      25.339   8.861 -11.225  1.00  0.71           C  
ATOM    182  H   LEU A  12      21.129  10.273 -13.759  1.00  0.71           H  
ATOM    183  HA  LEU A  12      24.009  10.860 -14.330  1.00  0.71           H  
ATOM    184 1HB  LEU A  12      22.986   8.414 -12.905  1.00  0.71           H  
ATOM    185 2HB  LEU A  12      24.601   8.556 -13.560  1.00  0.71           H  
ATOM    186  HG  LEU A  12      24.622  10.723 -11.983  1.00  0.71           H  
ATOM    187 1HD1 LEU A  12      23.434  10.204  -9.926  1.00  0.71           H  
ATOM    188 2HD1 LEU A  12      22.312  10.387 -11.260  1.00  0.71           H  
ATOM    189 3HD1 LEU A  12      22.711   8.807 -10.716  1.00  0.71           H  
ATOM    190 1HD2 LEU A  12      25.675   9.294 -10.281  1.00  0.71           H  
ATOM    191 2HD2 LEU A  12      24.962   7.886 -11.036  1.00  0.71           H  
ATOM    192 3HD2 LEU A  12      26.175   8.806 -11.920  1.00  0.71           H  
ATOM    193  N   ALA A  13      24.037   9.388 -16.366  1.00  0.69           N  
ATOM    194  CA  ALA A  13      23.978   8.642 -17.633  1.00  0.69           C  
ATOM    195  C   ALA A  13      22.750   8.985 -18.485  1.00  0.69           C  
ATOM    196  O   ALA A  13      22.284   8.161 -19.272  1.00  0.69           O  
ATOM    197  CB  ALA A  13      23.966   7.150 -17.355  1.00  0.69           C  
ATOM    198  H   ALA A  13      24.864   9.927 -16.153  1.00  0.69           H  
ATOM    199  HA  ALA A  13      24.868   8.894 -18.210  1.00  0.69           H  
ATOM    200 1HB  ALA A  13      23.948   6.629 -18.290  1.00  0.69           H  
ATOM    201 2HB  ALA A  13      24.856   6.869 -16.793  1.00  0.69           H  
ATOM    202 3HB  ALA A  13      23.083   6.879 -16.792  1.00  0.69           H  
ATOM    203  N   GLY A  14      22.237  10.207 -18.353  1.00  0.68           N  
ATOM    204  CA  GLY A  14      21.073  10.611 -19.130  1.00  0.68           C  
ATOM    205  C   GLY A  14      19.746  10.146 -18.535  1.00  0.68           C  
ATOM    206  O   GLY A  14      18.693  10.339 -19.160  1.00  0.68           O  
ATOM    207  H   GLY A  14      22.656  10.852 -17.699  1.00  0.68           H  
ATOM    208 1HA  GLY A  14      21.069  11.695 -19.242  1.00  0.68           H  
ATOM    209 2HA  GLY A  14      21.164  10.191 -20.115  1.00  0.68           H  
ATOM    210  N   MET A  15      19.795   9.536 -17.345  1.00  0.67           N  
ATOM    211  CA  MET A  15      18.614   9.001 -16.686  1.00  0.67           C  
ATOM    212  C   MET A  15      18.414   9.586 -15.284  1.00  0.67           C  
ATOM    213  O   MET A  15      19.372   9.929 -14.587  1.00  0.67           O  
ATOM    214  CB  MET A  15      18.753   7.483 -16.568  1.00  0.67           C  
ATOM    215  CG  MET A  15      18.914   6.753 -17.904  1.00  0.67           C  
ATOM    216  SD  MET A  15      19.044   4.966 -17.705  1.00  0.67           S  
ATOM    217  CE  MET A  15      20.607   4.826 -16.917  1.00  0.67           C  
ATOM    218  H   MET A  15      20.692   9.388 -16.889  1.00  0.67           H  
ATOM    219  HA  MET A  15      17.734   9.244 -17.278  1.00  0.67           H  
ATOM    220 1HB  MET A  15      19.620   7.249 -15.948  1.00  0.67           H  
ATOM    221 2HB  MET A  15      17.869   7.089 -16.066  1.00  0.67           H  
ATOM    222 1HG  MET A  15      18.060   6.977 -18.541  1.00  0.67           H  
ATOM    223 2HG  MET A  15      19.818   7.107 -18.406  1.00  0.67           H  
ATOM    224 1HE  MET A  15      20.816   3.781 -16.706  1.00  0.67           H  
ATOM    225 2HE  MET A  15      21.383   5.238 -17.566  1.00  0.67           H  
ATOM    226 3HE  MET A  15      20.582   5.385 -15.989  1.00  0.67           H  
ATOM    227  N   GLU A  16      17.159   9.679 -14.866  1.00  0.67           N  
ATOM    228  CA  GLU A  16      16.822  10.064 -13.509  1.00  0.67           C  
ATOM    229  C   GLU A  16      16.722   8.785 -12.708  1.00  0.67           C  
ATOM    230  O   GLU A  16      15.997   7.871 -13.103  1.00  0.67           O  
ATOM    231  CB  GLU A  16      15.475  10.798 -13.443  1.00  0.67           C  
ATOM    232  CG  GLU A  16      15.096  11.309 -12.064  1.00  0.67           C  
ATOM    233  CD  GLU A  16      13.764  12.053 -12.048  1.00  0.67           C  
ATOM    234  OE1 GLU A  16      13.135  12.145 -13.075  1.00  0.67           O  
ATOM    235  OE2 GLU A  16      13.383  12.521 -11.003  1.00  0.67           O  
ATOM    236  H   GLU A  16      16.418   9.423 -15.498  1.00  0.67           H  
ATOM    237  HA  GLU A  16      17.610  10.693 -13.096  1.00  0.67           H  
ATOM    238 1HB  GLU A  16      15.446  11.614 -14.112  1.00  0.67           H  
ATOM    239 2HB  GLU A  16      14.689  10.109 -13.759  1.00  0.67           H  
ATOM    240 1HG  GLU A  16      15.033  10.455 -11.389  1.00  0.67           H  
ATOM    241 2HG  GLU A  16      15.890  11.967 -11.703  1.00  0.67           H  
ATOM    242  N   ILE A  17      17.443   8.707 -11.599  1.00  0.68           N  
ATOM    243  CA  ILE A  17      17.394   7.519 -10.765  1.00  0.68           C  
ATOM    244  C   ILE A  17      16.906   7.890  -9.385  1.00  0.68           C  
ATOM    245  O   ILE A  17      17.444   8.782  -8.724  1.00  0.68           O  
ATOM    246  CB  ILE A  17      18.764   6.832 -10.643  1.00  0.68           C  
ATOM    247  CG1 ILE A  17      19.298   6.513 -12.031  1.00  0.68           C  
ATOM    248  CG2 ILE A  17      18.652   5.531  -9.812  1.00  0.68           C  
ATOM    249  CD1 ILE A  17      20.213   7.581 -12.547  1.00  0.68           C  
ATOM    250  H   ILE A  17      18.044   9.482 -11.344  1.00  0.68           H  
ATOM    251  HA  ILE A  17      16.695   6.810 -11.194  1.00  0.68           H  
ATOM    252  HB  ILE A  17      19.467   7.515 -10.163  1.00  0.68           H  
ATOM    253 1HG1 ILE A  17      19.834   5.564 -12.008  1.00  0.68           H  
ATOM    254 2HG1 ILE A  17      18.467   6.424 -12.714  1.00  0.68           H  
ATOM    255 1HG2 ILE A  17      19.632   5.062  -9.739  1.00  0.68           H  
ATOM    256 2HG2 ILE A  17      18.286   5.746  -8.826  1.00  0.68           H  
ATOM    257 3HG2 ILE A  17      17.966   4.851 -10.283  1.00  0.68           H  
ATOM    258 1HD1 ILE A  17      20.566   7.332 -13.549  1.00  0.68           H  
ATOM    259 2HD1 ILE A  17      19.684   8.526 -12.581  1.00  0.68           H  
ATOM    260 3HD1 ILE A  17      21.049   7.672 -11.880  1.00  0.68           H  
ATOM    261  N   ALA A  18      15.882   7.198  -8.945  1.00  0.71           N  
ATOM    262  CA  ALA A  18      15.326   7.427  -7.628  1.00  0.71           C  
ATOM    263  C   ALA A  18      15.161   6.103  -6.950  1.00  0.71           C  
ATOM    264  O   ALA A  18      15.078   5.063  -7.603  1.00  0.71           O  
ATOM    265  CB  ALA A  18      13.990   8.141  -7.705  1.00  0.71           C  
ATOM    266  H   ALA A  18      15.457   6.508  -9.566  1.00  0.71           H  
ATOM    267  HA  ALA A  18      16.025   8.027  -7.047  1.00  0.71           H  
ATOM    268 1HB  ALA A  18      13.601   8.295  -6.699  1.00  0.71           H  
ATOM    269 2HB  ALA A  18      14.123   9.099  -8.196  1.00  0.71           H  
ATOM    270 3HB  ALA A  18      13.289   7.538  -8.277  1.00  0.71           H  
ATOM    271  N   ALA A  19      15.105   6.113  -5.641  1.00  0.76           N  
ATOM    272  CA  ALA A  19      14.863   4.859  -4.976  1.00  0.76           C  
ATOM    273  C   ALA A  19      13.905   5.062  -3.847  1.00  0.76           C  
ATOM    274  O   ALA A  19      13.847   6.136  -3.243  1.00  0.76           O  
ATOM    275  CB  ALA A  19      16.151   4.258  -4.487  1.00  0.76           C  
ATOM    276  H   ALA A  19      15.207   6.970  -5.114  1.00  0.76           H  
ATOM    277  HA  ALA A  19      14.395   4.176  -5.679  1.00  0.76           H  
ATOM    278 1HB  ALA A  19      15.895   3.322  -4.019  1.00  0.76           H  
ATOM    279 2HB  ALA A  19      16.816   4.082  -5.332  1.00  0.76           H  
ATOM    280 3HB  ALA A  19      16.624   4.887  -3.796  1.00  0.76           H  
ATOM    281  N   VAL A  20      13.089   4.057  -3.626  1.00  0.82           N  
ATOM    282  CA  VAL A  20      12.101   4.139  -2.581  1.00  0.82           C  
ATOM    283  C   VAL A  20      12.066   2.869  -1.769  1.00  0.82           C  
ATOM    284  O   VAL A  20      12.515   1.807  -2.218  1.00  0.82           O  
ATOM    285  CB  VAL A  20      10.694   4.350  -3.188  1.00  0.82           C  
ATOM    286  CG1 VAL A  20      10.639   5.626  -4.074  1.00  0.82           C  
ATOM    287  CG2 VAL A  20      10.304   3.154  -3.974  1.00  0.82           C  
ATOM    288  H   VAL A  20      13.203   3.208  -4.181  1.00  0.82           H  
ATOM    289  HA  VAL A  20      12.348   4.958  -1.915  1.00  0.82           H  
ATOM    290  HB  VAL A  20       9.990   4.491  -2.371  1.00  0.82           H  
ATOM    291 1HG1 VAL A  20       9.629   5.745  -4.462  1.00  0.82           H  
ATOM    292 2HG1 VAL A  20      10.900   6.501  -3.530  1.00  0.82           H  
ATOM    293 3HG1 VAL A  20      11.322   5.519  -4.912  1.00  0.82           H  
ATOM    294 1HG2 VAL A  20       9.295   3.292  -4.379  1.00  0.82           H  
ATOM    295 2HG2 VAL A  20      11.011   3.034  -4.793  1.00  0.82           H  
ATOM    296 3HG2 VAL A  20      10.318   2.270  -3.334  1.00  0.82           H  
ATOM    297  N   TYR A  21      11.465   2.956  -0.601  1.00  0.88           N  
ATOM    298  CA  TYR A  21      11.142   1.760   0.141  1.00  0.88           C  
ATOM    299  C   TYR A  21       9.645   1.684   0.460  1.00  0.88           C  
ATOM    300  O   TYR A  21       8.935   2.691   0.484  1.00  0.88           O  
ATOM    301  CB  TYR A  21      11.941   1.617   1.412  1.00  0.88           C  
ATOM    302  CG  TYR A  21      13.442   1.348   1.327  1.00  0.88           C  
ATOM    303  CD1 TYR A  21      14.365   2.370   1.294  1.00  0.88           C  
ATOM    304  CD2 TYR A  21      13.883   0.023   1.338  1.00  0.88           C  
ATOM    305  CE1 TYR A  21      15.703   2.046   1.278  1.00  0.88           C  
ATOM    306  CE2 TYR A  21      15.201  -0.278   1.332  1.00  0.88           C  
ATOM    307  CZ  TYR A  21      16.107   0.716   1.301  1.00  0.88           C  
ATOM    308  OH  TYR A  21      17.425   0.406   1.310  1.00  0.88           O  
ATOM    309  H   TYR A  21      11.206   3.864  -0.216  1.00  0.88           H  
ATOM    310  HA  TYR A  21      11.374   0.905  -0.484  1.00  0.88           H  
ATOM    311 1HB  TYR A  21      11.795   2.505   2.023  1.00  0.88           H  
ATOM    312 2HB  TYR A  21      11.501   0.814   1.928  1.00  0.88           H  
ATOM    313  HD1 TYR A  21      14.046   3.416   1.297  1.00  0.88           H  
ATOM    314  HD2 TYR A  21      13.168  -0.780   1.361  1.00  0.88           H  
ATOM    315  HE1 TYR A  21      16.440   2.827   1.269  1.00  0.88           H  
ATOM    316  HE2 TYR A  21      15.527  -1.318   1.356  1.00  0.88           H  
ATOM    317  HH  TYR A  21      17.528  -0.546   1.311  1.00  0.88           H  
ATOM    318  N   LEU A  22       9.164   0.462   0.653  1.00  0.94           N  
ATOM    319  CA  LEU A  22       7.761   0.180   0.992  1.00  0.94           C  
ATOM    320  C   LEU A  22       7.643  -1.163   1.720  1.00  0.94           C  
ATOM    321  O   LEU A  22       8.652  -1.804   1.979  1.00  0.94           O  
ATOM    322  CB  LEU A  22       6.905   0.267  -0.284  1.00  0.94           C  
ATOM    323  CG  LEU A  22       7.197  -0.755  -1.363  1.00  0.94           C  
ATOM    324  CD1 LEU A  22       6.080  -0.801  -2.375  1.00  0.94           C  
ATOM    325  CD2 LEU A  22       8.511  -0.347  -2.054  1.00  0.94           C  
ATOM    326  H   LEU A  22       9.819  -0.315   0.545  1.00  0.94           H  
ATOM    327  HA  LEU A  22       7.410   0.957   1.671  1.00  0.94           H  
ATOM    328 1HB  LEU A  22       5.875   0.188  -0.009  1.00  0.94           H  
ATOM    329 2HB  LEU A  22       7.050   1.253  -0.727  1.00  0.94           H  
ATOM    330  HG  LEU A  22       7.275  -1.737  -0.923  1.00  0.94           H  
ATOM    331 1HD1 LEU A  22       6.321  -1.541  -3.144  1.00  0.94           H  
ATOM    332 2HD1 LEU A  22       5.164  -1.080  -1.891  1.00  0.94           H  
ATOM    333 3HD1 LEU A  22       5.966   0.179  -2.837  1.00  0.94           H  
ATOM    334 1HD2 LEU A  22       8.739  -1.031  -2.819  1.00  0.94           H  
ATOM    335 2HD2 LEU A  22       8.405   0.646  -2.494  1.00  0.94           H  
ATOM    336 3HD2 LEU A  22       9.313  -0.344  -1.348  1.00  0.94           H  
ATOM    337  N   GLN A  23       6.450  -1.578   2.129  1.00  1.00           N  
ATOM    338  CA  GLN A  23       6.328  -2.875   2.808  1.00  1.00           C  
ATOM    339  C   GLN A  23       6.663  -4.016   1.832  1.00  1.00           C  
ATOM    340  O   GLN A  23       6.626  -3.793   0.625  1.00  1.00           O  
ATOM    341  CB  GLN A  23       4.915  -3.086   3.383  1.00  1.00           C  
ATOM    342  CG  GLN A  23       4.548  -2.266   4.577  1.00  1.00           C  
ATOM    343  CD  GLN A  23       3.144  -2.617   5.039  1.00  1.00           C  
ATOM    344  OE1 GLN A  23       2.150  -2.254   4.396  1.00  1.00           O  
ATOM    345  NE2 GLN A  23       3.061  -3.360   6.143  1.00  1.00           N  
ATOM    346  H   GLN A  23       5.626  -1.023   1.940  1.00  1.00           H  
ATOM    347  HA  GLN A  23       7.033  -2.867   3.632  1.00  1.00           H  
ATOM    348 1HB  GLN A  23       4.196  -2.859   2.634  1.00  1.00           H  
ATOM    349 2HB  GLN A  23       4.753  -4.121   3.634  1.00  1.00           H  
ATOM    350 1HG  GLN A  23       5.232  -2.495   5.387  1.00  1.00           H  
ATOM    351 2HG  GLN A  23       4.588  -1.204   4.329  1.00  1.00           H  
ATOM    352 1HE2 GLN A  23       2.159  -3.675   6.520  1.00  1.00           H  
ATOM    353 2HE2 GLN A  23       3.897  -3.640   6.633  1.00  1.00           H  
ATOM    354  N   PRO A  24       7.065  -5.218   2.315  1.00  1.06           N  
ATOM    355  CA  PRO A  24       7.375  -6.406   1.528  1.00  1.06           C  
ATOM    356  C   PRO A  24       6.244  -6.776   0.606  1.00  1.06           C  
ATOM    357  O   PRO A  24       5.076  -6.636   0.980  1.00  1.06           O  
ATOM    358  CB  PRO A  24       7.540  -7.481   2.594  1.00  1.06           C  
ATOM    359  CG  PRO A  24       7.998  -6.753   3.804  1.00  1.06           C  
ATOM    360  CD  PRO A  24       7.250  -5.440   3.779  1.00  1.06           C  
ATOM    361  HA  PRO A  24       8.313  -6.272   0.983  1.00  1.06           H  
ATOM    362 1HB  PRO A  24       6.587  -8.005   2.750  1.00  1.06           H  
ATOM    363 2HB  PRO A  24       8.254  -8.237   2.246  1.00  1.06           H  
ATOM    364 1HG  PRO A  24       7.811  -7.349   4.716  1.00  1.06           H  
ATOM    365 2HG  PRO A  24       9.083  -6.629   3.737  1.00  1.06           H  
ATOM    366 1HD  PRO A  24       6.301  -5.553   4.305  1.00  1.06           H  
ATOM    367 2HD  PRO A  24       7.892  -4.695   4.231  1.00  1.06           H  
ATOM    368  N   ILE A  25       6.570  -7.238  -0.598  1.00  1.13           N  
ATOM    369  CA  ILE A  25       5.478  -7.601  -1.494  1.00  1.13           C  
ATOM    370  C   ILE A  25       5.617  -9.034  -1.958  1.00  1.13           C  
ATOM    371  O   ILE A  25       6.730  -9.542  -2.125  1.00  1.13           O  
ATOM    372  CB  ILE A  25       5.441  -6.726  -2.762  1.00  1.13           C  
ATOM    373  CG1 ILE A  25       6.692  -6.980  -3.597  1.00  1.13           C  
ATOM    374  CG2 ILE A  25       5.381  -5.236  -2.362  1.00  1.13           C  
ATOM    375  CD1 ILE A  25       6.637  -6.364  -4.980  1.00  1.13           C  
ATOM    376  H   ILE A  25       7.554  -7.354  -0.859  1.00  1.13           H  
ATOM    377  HA  ILE A  25       4.531  -7.505  -0.969  1.00  1.13           H  
ATOM    378  HB  ILE A  25       4.573  -6.994  -3.366  1.00  1.13           H  
ATOM    379 1HG1 ILE A  25       7.542  -6.584  -3.066  1.00  1.13           H  
ATOM    380 2HG1 ILE A  25       6.827  -8.053  -3.710  1.00  1.13           H  
ATOM    381 1HG2 ILE A  25       5.357  -4.612  -3.254  1.00  1.13           H  
ATOM    382 2HG2 ILE A  25       4.487  -5.063  -1.771  1.00  1.13           H  
ATOM    383 3HG2 ILE A  25       6.262  -4.974  -1.768  1.00  1.13           H  
ATOM    384 1HD1 ILE A  25       7.552  -6.583  -5.518  1.00  1.13           H  
ATOM    385 2HD1 ILE A  25       5.791  -6.785  -5.525  1.00  1.13           H  
ATOM    386 3HD1 ILE A  25       6.518  -5.287  -4.897  1.00  1.13           H  
ATOM    387  N   ASP A  26       4.489  -9.688  -2.186  1.00  1.20           N  
ATOM    388  CA  ASP A  26       4.522 -11.021  -2.759  1.00  1.20           C  
ATOM    389  C   ASP A  26       4.999 -10.874  -4.197  1.00  1.20           C  
ATOM    390  O   ASP A  26       4.652  -9.883  -4.847  1.00  1.20           O  
ATOM    391  CB  ASP A  26       3.142 -11.676  -2.713  1.00  1.20           C  
ATOM    392  CG  ASP A  26       2.681 -11.998  -1.287  1.00  1.20           C  
ATOM    393  OD1 ASP A  26       3.461 -11.850  -0.373  1.00  1.20           O  
ATOM    394  OD2 ASP A  26       1.551 -12.387  -1.130  1.00  1.20           O  
ATOM    395  H   ASP A  26       3.603  -9.241  -1.997  1.00  1.20           H  
ATOM    396  HA  ASP A  26       5.239 -11.641  -2.216  1.00  1.20           H  
ATOM    397 1HB  ASP A  26       2.409 -11.019  -3.181  1.00  1.20           H  
ATOM    398 2HB  ASP A  26       3.168 -12.602  -3.291  1.00  1.20           H  
ATOM    399  N   MET A  27       5.730 -11.850  -4.722  1.00  1.26           N  
ATOM    400  CA  MET A  27       6.148 -11.761  -6.118  1.00  1.26           C  
ATOM    401  C   MET A  27       5.720 -12.996  -6.892  1.00  1.26           C  
ATOM    402  O   MET A  27       5.611 -14.075  -6.325  1.00  1.26           O  
ATOM    403  CB  MET A  27       7.656 -11.571  -6.167  1.00  1.26           C  
ATOM    404  CG  MET A  27       8.118 -10.276  -5.507  1.00  1.26           C  
ATOM    405  SD  MET A  27       9.853 -10.068  -5.558  1.00  1.26           S  
ATOM    406  CE  MET A  27      10.048  -8.538  -4.725  1.00  1.26           C  
ATOM    407  H   MET A  27       6.035 -12.648  -4.149  1.00  1.26           H  
ATOM    408  HA  MET A  27       5.669 -10.899  -6.578  1.00  1.26           H  
ATOM    409 1HB  MET A  27       8.142 -12.406  -5.658  1.00  1.26           H  
ATOM    410 2HB  MET A  27       7.993 -11.572  -7.200  1.00  1.26           H  
ATOM    411 1HG  MET A  27       7.648  -9.420  -5.995  1.00  1.26           H  
ATOM    412 2HG  MET A  27       7.815 -10.272  -4.461  1.00  1.26           H  
ATOM    413 1HE  MET A  27      11.094  -8.277  -4.681  1.00  1.26           H  
ATOM    414 2HE  MET A  27       9.511  -7.781  -5.254  1.00  1.26           H  
ATOM    415 3HE  MET A  27       9.647  -8.605  -3.735  1.00  1.26           H  
ATOM    416  N   GLU A  28       5.473 -12.849  -8.192  1.00  1.30           N  
ATOM    417  CA  GLU A  28       5.120 -14.020  -8.991  1.00  1.30           C  
ATOM    418  C   GLU A  28       6.155 -15.160  -8.847  1.00  1.30           C  
ATOM    419  O   GLU A  28       5.801 -16.225  -8.340  1.00  1.30           O  
ATOM    420  CB  GLU A  28       4.821 -13.627 -10.447  1.00  1.30           C  
ATOM    421  CG  GLU A  28       4.506 -14.797 -11.365  1.00  1.30           C  
ATOM    422  CD  GLU A  28       4.214 -14.374 -12.782  1.00  1.30           C  
ATOM    423  OE1 GLU A  28       4.269 -13.199 -13.058  1.00  1.30           O  
ATOM    424  OE2 GLU A  28       3.939 -15.230 -13.590  1.00  1.30           O  
ATOM    425  H   GLU A  28       5.537 -11.938  -8.622  1.00  1.30           H  
ATOM    426  HA  GLU A  28       4.180 -14.408  -8.598  1.00  1.30           H  
ATOM    427 1HB  GLU A  28       3.912 -13.025 -10.439  1.00  1.30           H  
ATOM    428 2HB  GLU A  28       5.572 -12.996 -10.874  1.00  1.30           H  
ATOM    429 1HG  GLU A  28       5.356 -15.480 -11.370  1.00  1.30           H  
ATOM    430 2HG  GLU A  28       3.647 -15.334 -10.966  1.00  1.30           H  
ATOM    431  N   PRO A  29       7.452 -14.998  -9.210  1.00  1.30           N  
ATOM    432  CA  PRO A  29       8.469 -16.021  -9.039  1.00  1.30           C  
ATOM    433  C   PRO A  29       8.970 -16.033  -7.597  1.00  1.30           C  
ATOM    434  O   PRO A  29      10.150 -15.766  -7.335  1.00  1.30           O  
ATOM    435  CB  PRO A  29       9.556 -15.566 -10.010  1.00  1.30           C  
ATOM    436  CG  PRO A  29       9.455 -14.065  -9.984  1.00  1.30           C  
ATOM    437  CD  PRO A  29       7.966 -13.775  -9.874  1.00  1.30           C  
ATOM    438  HA  PRO A  29       8.058 -17.000  -9.321  1.00  1.30           H  
ATOM    439 1HB  PRO A  29      10.533 -15.938  -9.684  1.00  1.30           H  
ATOM    440 2HB  PRO A  29       9.367 -15.989 -11.007  1.00  1.30           H  
ATOM    441 1HG  PRO A  29      10.025 -13.674  -9.129  1.00  1.30           H  
ATOM    442 2HG  PRO A  29       9.908 -13.636 -10.891  1.00  1.30           H  
ATOM    443 1HD  PRO A  29       7.815 -12.878  -9.283  1.00  1.30           H  
ATOM    444 2HD  PRO A  29       7.589 -13.693 -10.892  1.00  1.30           H  
ATOM    445  N   GLU A  30       8.062 -16.308  -6.672  1.00  1.25           N  
ATOM    446  CA  GLU A  30       8.370 -16.268  -5.251  1.00  1.25           C  
ATOM    447  C   GLU A  30       9.516 -17.232  -4.975  1.00  1.25           C  
ATOM    448  O   GLU A  30       9.498 -18.373  -5.433  1.00  1.25           O  
ATOM    449  CB  GLU A  30       7.130 -16.630  -4.416  1.00  1.25           C  
ATOM    450  CG  GLU A  30       7.259 -16.434  -2.873  1.00  1.25           C  
ATOM    451  CD  GLU A  30       7.256 -14.950  -2.422  1.00  1.25           C  
ATOM    452  OE1 GLU A  30       7.021 -14.096  -3.252  1.00  1.25           O  
ATOM    453  OE2 GLU A  30       7.455 -14.700  -1.239  1.00  1.25           O  
ATOM    454  H   GLU A  30       7.116 -16.525  -6.985  1.00  1.25           H  
ATOM    455  HA  GLU A  30       8.688 -15.258  -4.990  1.00  1.25           H  
ATOM    456 1HB  GLU A  30       6.284 -16.032  -4.754  1.00  1.25           H  
ATOM    457 2HB  GLU A  30       6.874 -17.674  -4.592  1.00  1.25           H  
ATOM    458 1HG  GLU A  30       6.431 -16.946  -2.387  1.00  1.25           H  
ATOM    459 2HG  GLU A  30       8.177 -16.905  -2.542  1.00  1.25           H  
ATOM    460  N   GLY A  31      10.517 -16.764  -4.246  1.00  1.17           N  
ATOM    461  CA  GLY A  31      11.693 -17.559  -3.911  1.00  1.17           C  
ATOM    462  C   GLY A  31      12.892 -17.199  -4.787  1.00  1.17           C  
ATOM    463  O   GLY A  31      14.032 -17.497  -4.429  1.00  1.17           O  
ATOM    464  H   GLY A  31      10.472 -15.812  -3.902  1.00  1.17           H  
ATOM    465 1HA  GLY A  31      11.949 -17.387  -2.865  1.00  1.17           H  
ATOM    466 2HA  GLY A  31      11.461 -18.616  -4.017  1.00  1.17           H  
ATOM    467  N   HIS A  32      12.647 -16.554  -5.938  1.00  1.09           N  
ATOM    468  CA  HIS A  32      13.745 -16.083  -6.782  1.00  1.09           C  
ATOM    469  C   HIS A  32      14.377 -14.952  -5.985  1.00  1.09           C  
ATOM    470  O   HIS A  32      15.583 -14.904  -5.740  1.00  1.09           O  
ATOM    471  CB  HIS A  32      13.234 -15.601  -8.141  1.00  1.09           C  
ATOM    472  CG  HIS A  32      14.294 -15.163  -9.091  1.00  1.09           C  
ATOM    473  ND1 HIS A  32      15.161 -16.046  -9.702  1.00  1.09           N  
ATOM    474  CD2 HIS A  32      14.621 -13.942  -9.544  1.00  1.09           C  
ATOM    475  CE1 HIS A  32      15.982 -15.374 -10.489  1.00  1.09           C  
ATOM    476  NE2 HIS A  32      15.676 -14.094 -10.413  1.00  1.09           N  
ATOM    477  H   HIS A  32      11.687 -16.363  -6.226  1.00  1.09           H  
ATOM    478  HA  HIS A  32      14.487 -16.865  -6.935  1.00  1.09           H  
ATOM    479 1HB  HIS A  32      12.666 -16.402  -8.610  1.00  1.09           H  
ATOM    480 2HB  HIS A  32      12.547 -14.765  -7.996  1.00  1.09           H  
ATOM    481  HD2 HIS A  32      14.140 -13.021  -9.270  1.00  1.09           H  
ATOM    482  HE1 HIS A  32      16.777 -15.806 -11.099  1.00  1.09           H  
ATOM    483  HE2 HIS A  32      16.136 -13.345 -10.909  1.00  1.09           H  
ATOM    484  N   MET A  33      13.503 -14.043  -5.577  1.00  1.03           N  
ATOM    485  CA  MET A  33      13.813 -12.946  -4.684  1.00  1.03           C  
ATOM    486  C   MET A  33      13.519 -13.468  -3.284  1.00  1.03           C  
ATOM    487  O   MET A  33      12.774 -14.440  -3.134  1.00  1.03           O  
ATOM    488  CB  MET A  33      12.974 -11.720  -5.013  1.00  1.03           C  
ATOM    489  CG  MET A  33      13.260 -11.065  -6.386  1.00  1.03           C  
ATOM    490  SD  MET A  33      14.851 -10.213  -6.464  1.00  1.03           S  
ATOM    491  CE  MET A  33      15.924 -11.312  -7.359  1.00  1.03           C  
ATOM    492  H   MET A  33      12.546 -14.158  -5.873  1.00  1.03           H  
ATOM    493  HA  MET A  33      14.873 -12.698  -4.746  1.00  1.03           H  
ATOM    494 1HB  MET A  33      11.931 -12.009  -4.987  1.00  1.03           H  
ATOM    495 2HB  MET A  33      13.121 -10.958  -4.242  1.00  1.03           H  
ATOM    496 1HG  MET A  33      13.232 -11.824  -7.162  1.00  1.03           H  
ATOM    497 2HG  MET A  33      12.505 -10.335  -6.597  1.00  1.03           H  
ATOM    498 1HE  MET A  33      16.915 -10.856  -7.430  1.00  1.03           H  
ATOM    499 2HE  MET A  33      15.995 -12.265  -6.832  1.00  1.03           H  
ATOM    500 3HE  MET A  33      15.534 -11.469  -8.352  1.00  1.03           H  
ATOM    501  N   ARG A  34      14.076 -12.843  -2.262  1.00  0.99           N  
ATOM    502  CA  ARG A  34      13.805 -13.282  -0.895  1.00  0.99           C  
ATOM    503  C   ARG A  34      12.293 -13.342  -0.669  1.00  0.99           C  
ATOM    504  O   ARG A  34      11.549 -12.459  -1.115  1.00  0.99           O  
ATOM    505  CB  ARG A  34      14.473 -12.354   0.113  1.00  0.99           C  
ATOM    506  CG  ARG A  34      14.384 -12.776   1.576  1.00  0.99           C  
ATOM    507  CD  ARG A  34      15.143 -11.835   2.465  1.00  0.99           C  
ATOM    508  NE  ARG A  34      15.088 -12.233   3.864  1.00  0.99           N  
ATOM    509  CZ  ARG A  34      15.963 -13.029   4.497  1.00  0.99           C  
ATOM    510  NH1 ARG A  34      17.009 -13.529   3.876  1.00  0.99           N  
ATOM    511  NH2 ARG A  34      15.735 -13.296   5.764  1.00  0.99           N  
ATOM    512  H   ARG A  34      14.683 -12.043  -2.430  1.00  0.99           H  
ATOM    513  HA  ARG A  34      14.214 -14.284  -0.760  1.00  0.99           H  
ATOM    514 1HB  ARG A  34      15.524 -12.233  -0.139  1.00  0.99           H  
ATOM    515 2HB  ARG A  34      14.012 -11.371   0.040  1.00  0.99           H  
ATOM    516 1HG  ARG A  34      13.337 -12.751   1.887  1.00  0.99           H  
ATOM    517 2HG  ARG A  34      14.776 -13.786   1.706  1.00  0.99           H  
ATOM    518 1HD  ARG A  34      16.186 -11.806   2.159  1.00  0.99           H  
ATOM    519 2HD  ARG A  34      14.713 -10.835   2.379  1.00  0.99           H  
ATOM    520  HE  ARG A  34      14.307 -11.909   4.432  1.00  0.99           H  
ATOM    521 1HH1 ARG A  34      17.163 -13.319   2.902  1.00  0.99           H  
ATOM    522 2HH1 ARG A  34      17.649 -14.131   4.372  1.00  0.99           H  
ATOM    523 1HH2 ARG A  34      14.885 -12.893   6.187  1.00  0.99           H  
ATOM    524 2HH2 ARG A  34      16.356 -13.891   6.287  1.00  0.99           H  
ATOM    525  N   LYS A  35      11.826 -14.408  -0.023  1.00  0.98           N  
ATOM    526  CA  LYS A  35      10.395 -14.559   0.199  1.00  0.98           C  
ATOM    527  C   LYS A  35       9.895 -13.371   0.990  1.00  0.98           C  
ATOM    528  O   LYS A  35      10.572 -12.892   1.900  1.00  0.98           O  
ATOM    529  CB  LYS A  35      10.082 -15.874   0.908  1.00  0.98           C  
ATOM    530  CG  LYS A  35      10.356 -17.110   0.063  1.00  0.98           C  
ATOM    531  CD  LYS A  35       9.986 -18.386   0.802  1.00  0.98           C  
ATOM    532  CE  LYS A  35      10.257 -19.617  -0.051  1.00  0.98           C  
ATOM    533  NZ  LYS A  35       9.916 -20.874   0.670  1.00  0.98           N  
ATOM    534  H   LYS A  35      12.463 -15.114   0.323  1.00  0.98           H  
ATOM    535  HA  LYS A  35       9.889 -14.557  -0.768  1.00  0.98           H  
ATOM    536 1HB  LYS A  35      10.679 -15.948   1.812  1.00  0.98           H  
ATOM    537 2HB  LYS A  35       9.032 -15.887   1.202  1.00  0.98           H  
ATOM    538 1HG  LYS A  35       9.788 -17.047  -0.862  1.00  0.98           H  
ATOM    539 2HG  LYS A  35      11.417 -17.141  -0.186  1.00  0.98           H  
ATOM    540 1HD  LYS A  35      10.572 -18.451   1.727  1.00  0.98           H  
ATOM    541 2HD  LYS A  35       8.928 -18.360   1.063  1.00  0.98           H  
ATOM    542 1HE  LYS A  35       9.662 -19.556  -0.963  1.00  0.98           H  
ATOM    543 2HE  LYS A  35      11.314 -19.638  -0.319  1.00  0.98           H  
ATOM    544 1HZ  LYS A  35      10.109 -21.669   0.077  1.00  0.98           H  
ATOM    545 2HZ  LYS A  35      10.474 -20.938   1.512  1.00  0.98           H  
ATOM    546 3HZ  LYS A  35       8.936 -20.867   0.915  1.00  0.98           H  
ATOM    547  N   ALA A  36       8.702 -12.887   0.667  1.00  0.98           N  
ATOM    548  CA  ALA A  36       8.200 -11.694   1.346  1.00  0.98           C  
ATOM    549  C   ALA A  36       8.131 -11.868   2.862  1.00  0.98           C  
ATOM    550  O   ALA A  36       8.496 -10.961   3.613  1.00  0.98           O  
ATOM    551  CB  ALA A  36       6.830 -11.332   0.804  1.00  0.98           C  
ATOM    552  H   ALA A  36       8.157 -13.343  -0.078  1.00  0.98           H  
ATOM    553  HA  ALA A  36       8.893 -10.876   1.136  1.00  0.98           H  
ATOM    554 1HB  ALA A  36       6.473 -10.417   1.275  1.00  0.98           H  
ATOM    555 2HB  ALA A  36       6.905 -11.182  -0.266  1.00  0.98           H  
ATOM    556 3HB  ALA A  36       6.122 -12.138   1.001  1.00  0.98           H  
ATOM    557  N   SER A  37       7.755 -13.066   3.314  1.00  0.97           N  
ATOM    558  CA  SER A  37       7.613 -13.360   4.740  1.00  0.97           C  
ATOM    559  C   SER A  37       8.934 -13.349   5.515  1.00  0.97           C  
ATOM    560  O   SER A  37       8.931 -13.358   6.746  1.00  0.97           O  
ATOM    561  CB  SER A  37       6.944 -14.708   4.925  1.00  0.97           C  
ATOM    562  OG  SER A  37       7.767 -15.746   4.468  1.00  0.97           O  
ATOM    563  H   SER A  37       7.519 -13.780   2.640  1.00  0.97           H  
ATOM    564  HA  SER A  37       6.968 -12.596   5.174  1.00  0.97           H  
ATOM    565 1HB  SER A  37       6.725 -14.857   5.982  1.00  0.97           H  
ATOM    566 2HB  SER A  37       5.997 -14.726   4.389  1.00  0.97           H  
ATOM    567  HG  SER A  37       8.641 -15.575   4.845  1.00  0.97           H  
ATOM    568  N   GLU A  38      10.056 -13.389   4.800  1.00  0.96           N  
ATOM    569  CA  GLU A  38      11.378 -13.400   5.404  1.00  0.96           C  
ATOM    570  C   GLU A  38      12.010 -12.002   5.417  1.00  0.96           C  
ATOM    571  O   GLU A  38      13.172 -11.843   5.820  1.00  0.96           O  
ATOM    572  CB  GLU A  38      12.278 -14.368   4.632  1.00  0.96           C  
ATOM    573  CG  GLU A  38      11.840 -15.829   4.673  1.00  0.96           C  
ATOM    574  CD  GLU A  38      12.710 -16.729   3.807  1.00  0.96           C  
ATOM    575  OE1 GLU A  38      13.581 -16.220   3.136  1.00  0.96           O  
ATOM    576  OE2 GLU A  38      12.491 -17.919   3.814  1.00  0.96           O  
ATOM    577  H   GLU A  38      10.011 -13.354   3.783  1.00  0.96           H  
ATOM    578  HA  GLU A  38      11.285 -13.743   6.433  1.00  0.96           H  
ATOM    579 1HB  GLU A  38      12.318 -14.066   3.588  1.00  0.96           H  
ATOM    580 2HB  GLU A  38      13.279 -14.321   5.025  1.00  0.96           H  
ATOM    581 1HG  GLU A  38      11.875 -16.181   5.702  1.00  0.96           H  
ATOM    582 2HG  GLU A  38      10.807 -15.891   4.330  1.00  0.96           H  
ATOM    583  N   SER A  39      11.288 -10.997   4.915  1.00  0.93           N  
ATOM    584  CA  SER A  39      11.839  -9.649   4.790  1.00  0.93           C  
ATOM    585  C   SER A  39      11.124  -8.609   5.639  1.00  0.93           C  
ATOM    586  O   SER A  39      10.027  -8.849   6.146  1.00  0.93           O  
ATOM    587  CB  SER A  39      11.765  -9.244   3.355  1.00  0.93           C  
ATOM    588  OG  SER A  39      10.431  -9.102   2.960  1.00  0.93           O  
ATOM    589  H   SER A  39      10.331 -11.159   4.591  1.00  0.93           H  
ATOM    590  HA  SER A  39      12.884  -9.671   5.096  1.00  0.93           H  
ATOM    591 1HB  SER A  39      12.291  -8.314   3.200  1.00  0.93           H  
ATOM    592 2HB  SER A  39      12.251 -10.008   2.751  1.00  0.93           H  
ATOM    593  HG  SER A  39       9.942  -9.885   3.311  1.00  0.93           H  
ATOM    594  N   ASP A  40      11.759  -7.445   5.803  1.00  0.88           N  
ATOM    595  CA  ASP A  40      11.165  -6.349   6.548  1.00  0.88           C  
ATOM    596  C   ASP A  40      10.631  -5.236   5.654  1.00  0.88           C  
ATOM    597  O   ASP A  40       9.641  -4.578   5.985  1.00  0.88           O  
ATOM    598  CB  ASP A  40      12.189  -5.701   7.457  1.00  0.88           C  
ATOM    599  CG  ASP A  40      12.789  -6.600   8.468  1.00  0.88           C  
ATOM    600  OD1 ASP A  40      12.097  -7.282   9.201  1.00  0.88           O  
ATOM    601  OD2 ASP A  40      13.988  -6.619   8.531  1.00  0.88           O  
ATOM    602  H   ASP A  40      12.658  -7.291   5.355  1.00  0.88           H  
ATOM    603  HA  ASP A  40      10.338  -6.736   7.144  1.00  0.88           H  
ATOM    604 1HB  ASP A  40      12.991  -5.273   6.843  1.00  0.88           H  
ATOM    605 2HB  ASP A  40      11.712  -4.888   7.963  1.00  0.88           H  
ATOM    606  N   ILE A  41      11.324  -5.003   4.537  1.00  0.82           N  
ATOM    607  CA  ILE A  41      10.995  -3.870   3.687  1.00  0.82           C  
ATOM    608  C   ILE A  41      11.308  -4.208   2.214  1.00  0.82           C  
ATOM    609  O   ILE A  41      12.237  -4.961   1.931  1.00  0.82           O  
ATOM    610  CB  ILE A  41      11.855  -2.692   4.178  1.00  0.82           C  
ATOM    611  CG1 ILE A  41      11.410  -1.383   3.683  1.00  0.82           C  
ATOM    612  CG2 ILE A  41      13.280  -2.922   3.741  1.00  0.82           C  
ATOM    613  CD1 ILE A  41      12.138  -0.238   4.434  1.00  0.82           C  
ATOM    614  H   ILE A  41      12.125  -5.585   4.307  1.00  0.82           H  
ATOM    615  HA  ILE A  41       9.936  -3.632   3.778  1.00  0.82           H  
ATOM    616  HB  ILE A  41      11.819  -2.649   5.266  1.00  0.82           H  
ATOM    617 1HG1 ILE A  41      11.560  -1.326   2.627  1.00  0.82           H  
ATOM    618 2HG1 ILE A  41      10.340  -1.283   3.873  1.00  0.82           H  
ATOM    619 1HG2 ILE A  41      13.899  -2.119   4.094  1.00  0.82           H  
ATOM    620 2HG2 ILE A  41      13.637  -3.870   4.148  1.00  0.82           H  
ATOM    621 3HG2 ILE A  41      13.313  -2.951   2.652  1.00  0.82           H  
ATOM    622 1HD1 ILE A  41      11.785   0.729   4.106  1.00  0.82           H  
ATOM    623 2HD1 ILE A  41      11.945  -0.335   5.481  1.00  0.82           H  
ATOM    624 3HD1 ILE A  41      13.210  -0.308   4.259  1.00  0.82           H  
ATOM    625  N   HIS A  42      10.564  -3.638   1.285  1.00  0.77           N  
ATOM    626  CA  HIS A  42      10.825  -3.825  -0.142  1.00  0.77           C  
ATOM    627  C   HIS A  42      11.605  -2.613  -0.646  1.00  0.77           C  
ATOM    628  O   HIS A  42      11.288  -1.474  -0.297  1.00  0.77           O  
ATOM    629  CB  HIS A  42       9.505  -4.019  -0.911  1.00  0.77           C  
ATOM    630  CG  HIS A  42       9.585  -4.374  -2.356  1.00  0.77           C  
ATOM    631  ND1 HIS A  42       9.054  -3.597  -3.331  1.00  0.77           N  
ATOM    632  CD2 HIS A  42      10.086  -5.441  -2.975  1.00  0.77           C  
ATOM    633  CE1 HIS A  42       9.247  -4.155  -4.493  1.00  0.77           C  
ATOM    634  NE2 HIS A  42       9.877  -5.274  -4.311  1.00  0.77           N  
ATOM    635  H   HIS A  42       9.802  -3.040   1.571  1.00  0.77           H  
ATOM    636  HA  HIS A  42      11.440  -4.705  -0.299  1.00  0.77           H  
ATOM    637 1HB  HIS A  42       8.924  -4.774  -0.438  1.00  0.77           H  
ATOM    638 2HB  HIS A  42       8.945  -3.119  -0.834  1.00  0.77           H  
ATOM    639  HD1 HIS A  42       8.552  -2.746  -3.191  1.00  0.77           H  
ATOM    640  HD2 HIS A  42      10.569  -6.321  -2.619  1.00  0.77           H  
ATOM    641  HE1 HIS A  42       8.891  -3.684  -5.390  1.00  0.77           H  
ATOM    642  N   ILE A  43      12.642  -2.865  -1.443  1.00  0.73           N  
ATOM    643  CA  ILE A  43      13.473  -1.803  -2.012  1.00  0.73           C  
ATOM    644  C   ILE A  43      13.226  -1.723  -3.501  1.00  0.73           C  
ATOM    645  O   ILE A  43      13.199  -2.753  -4.188  1.00  0.73           O  
ATOM    646  CB  ILE A  43      14.977  -2.108  -1.793  1.00  0.73           C  
ATOM    647  CG1 ILE A  43      15.871  -1.000  -2.242  1.00  0.73           C  
ATOM    648  CG2 ILE A  43      15.385  -3.366  -2.545  1.00  0.73           C  
ATOM    649  CD1 ILE A  43      17.282  -1.235  -1.749  1.00  0.73           C  
ATOM    650  H   ILE A  43      12.838  -3.835  -1.678  1.00  0.73           H  
ATOM    651  HA  ILE A  43      13.213  -0.846  -1.560  1.00  0.73           H  
ATOM    652  HB  ILE A  43      15.152  -2.268  -0.740  1.00  0.73           H  
ATOM    653 1HG1 ILE A  43      15.875  -0.941  -3.327  1.00  0.73           H  
ATOM    654 2HG1 ILE A  43      15.507  -0.046  -1.845  1.00  0.73           H  
ATOM    655 1HG2 ILE A  43      16.437  -3.583  -2.361  1.00  0.73           H  
ATOM    656 2HG2 ILE A  43      14.795  -4.180  -2.203  1.00  0.73           H  
ATOM    657 3HG2 ILE A  43      15.229  -3.231  -3.602  1.00  0.73           H  
ATOM    658 1HD1 ILE A  43      17.940  -0.452  -2.052  1.00  0.73           H  
ATOM    659 2HD1 ILE A  43      17.260  -1.275  -0.689  1.00  0.73           H  
ATOM    660 3HD1 ILE A  43      17.650  -2.178  -2.146  1.00  0.73           H  
ATOM    661  N   GLU A  44      13.072  -0.506  -4.009  1.00  0.70           N  
ATOM    662  CA  GLU A  44      12.855  -0.327  -5.431  1.00  0.70           C  
ATOM    663  C   GLU A  44      13.699   0.788  -6.028  1.00  0.70           C  
ATOM    664  O   GLU A  44      14.001   1.784  -5.364  1.00  0.70           O  
ATOM    665  CB  GLU A  44      11.388  -0.014  -5.723  1.00  0.70           C  
ATOM    666  CG  GLU A  44      10.398  -1.061  -5.348  1.00  0.70           C  
ATOM    667  CD  GLU A  44       8.959  -0.660  -5.680  1.00  0.70           C  
ATOM    668  OE1 GLU A  44       8.772   0.368  -6.266  1.00  0.70           O  
ATOM    669  OE2 GLU A  44       8.060  -1.387  -5.329  1.00  0.70           O  
ATOM    670  H   GLU A  44      13.070   0.306  -3.390  1.00  0.70           H  
ATOM    671  HA  GLU A  44      13.124  -1.251  -5.921  1.00  0.70           H  
ATOM    672 1HB  GLU A  44      11.115   0.861  -5.202  1.00  0.70           H  
ATOM    673 2HB  GLU A  44      11.270   0.189  -6.792  1.00  0.70           H  
ATOM    674 1HG  GLU A  44      10.652  -1.970  -5.892  1.00  0.70           H  
ATOM    675 2HG  GLU A  44      10.491  -1.266  -4.290  1.00  0.70           H  
ATOM    676  N   ALA A  45      14.034   0.632  -7.306  1.00  0.67           N  
ATOM    677  CA  ALA A  45      14.717   1.677  -8.054  1.00  0.67           C  
ATOM    678  C   ALA A  45      13.897   2.016  -9.286  1.00  0.67           C  
ATOM    679  O   ALA A  45      13.453   1.141 -10.046  1.00  0.67           O  
ATOM    680  CB  ALA A  45      16.140   1.280  -8.456  1.00  0.67           C  
ATOM    681  H   ALA A  45      13.756  -0.232  -7.765  1.00  0.67           H  
ATOM    682  HA  ALA A  45      14.771   2.567  -7.433  1.00  0.67           H  
ATOM    683 1HB  ALA A  45      16.598   2.105  -9.006  1.00  0.67           H  
ATOM    684 2HB  ALA A  45      16.729   1.074  -7.566  1.00  0.67           H  
ATOM    685 3HB  ALA A  45      16.111   0.395  -9.089  1.00  0.67           H  
ATOM    686  N   ASP A  46      13.703   3.311  -9.455  1.00  0.65           N  
ATOM    687  CA  ASP A  46      12.963   3.892 -10.556  1.00  0.65           C  
ATOM    688  C   ASP A  46      13.924   4.603 -11.486  1.00  0.65           C  
ATOM    689  O   ASP A  46      14.584   5.560 -11.076  1.00  0.65           O  
ATOM    690  CB  ASP A  46      11.909   4.873 -10.032  1.00  0.65           C  
ATOM    691  CG  ASP A  46      10.770   4.226  -9.315  1.00  0.65           C  
ATOM    692  OD1 ASP A  46      10.640   3.043  -9.421  1.00  0.65           O  
ATOM    693  OD2 ASP A  46      10.015   4.923  -8.684  1.00  0.65           O  
ATOM    694  H   ASP A  46      14.122   3.942  -8.774  1.00  0.65           H  
ATOM    695  HA  ASP A  46      12.466   3.098 -11.113  1.00  0.65           H  
ATOM    696 1HB  ASP A  46      12.391   5.550  -9.333  1.00  0.65           H  
ATOM    697 2HB  ASP A  46      11.539   5.480 -10.838  1.00  0.65           H  
ATOM    698  N   ILE A  47      14.067   4.091 -12.707  1.00  0.63           N  
ATOM    699  CA  ILE A  47      15.010   4.688 -13.641  1.00  0.63           C  
ATOM    700  C   ILE A  47      14.320   5.130 -14.928  1.00  0.63           C  
ATOM    701  O   ILE A  47      13.822   4.291 -15.688  1.00  0.63           O  
ATOM    702  CB  ILE A  47      16.156   3.717 -13.949  1.00  0.63           C  
ATOM    703  CG1 ILE A  47      16.876   3.347 -12.659  1.00  0.63           C  
ATOM    704  CG2 ILE A  47      17.111   4.406 -14.890  1.00  0.63           C  
ATOM    705  CD1 ILE A  47      17.891   2.272 -12.802  1.00  0.63           C  
ATOM    706  H   ILE A  47      13.508   3.302 -12.992  1.00  0.63           H  
ATOM    707  HA  ILE A  47      15.443   5.566 -13.177  1.00  0.63           H  
ATOM    708  HB  ILE A  47      15.772   2.803 -14.404  1.00  0.63           H  
ATOM    709 1HG1 ILE A  47      17.357   4.228 -12.291  1.00  0.63           H  
ATOM    710 2HG1 ILE A  47      16.151   3.011 -11.924  1.00  0.63           H  
ATOM    711 1HG2 ILE A  47      17.939   3.754 -15.112  1.00  0.63           H  
ATOM    712 2HG2 ILE A  47      16.588   4.662 -15.813  1.00  0.63           H  
ATOM    713 3HG2 ILE A  47      17.483   5.311 -14.427  1.00  0.63           H  
ATOM    714 1HD1 ILE A  47      18.347   2.086 -11.833  1.00  0.63           H  
ATOM    715 2HD1 ILE A  47      17.405   1.368 -13.158  1.00  0.63           H  
ATOM    716 3HD1 ILE A  47      18.654   2.582 -13.512  1.00  0.63           H  
ATOM    717  N   HIS A  48      14.310   6.445 -15.169  1.00  0.63           N  
ATOM    718  CA  HIS A  48      13.582   7.009 -16.309  1.00  0.63           C  
ATOM    719  C   HIS A  48      14.422   8.011 -17.113  1.00  0.63           C  
ATOM    720  O   HIS A  48      15.285   8.695 -16.579  1.00  0.63           O  
ATOM    721  CB  HIS A  48      12.287   7.691 -15.825  1.00  0.63           C  
ATOM    722  CG  HIS A  48      11.264   6.779 -15.138  1.00  0.63           C  
ATOM    723  ND1 HIS A  48      11.367   6.391 -13.809  1.00  0.63           N  
ATOM    724  CD2 HIS A  48      10.130   6.214 -15.598  1.00  0.63           C  
ATOM    725  CE1 HIS A  48      10.337   5.608 -13.507  1.00  0.63           C  
ATOM    726  NE2 HIS A  48       9.579   5.496 -14.570  1.00  0.63           N  
ATOM    727  H   HIS A  48      14.792   7.062 -14.507  1.00  0.63           H  
ATOM    728  HA  HIS A  48      13.309   6.209 -16.986  1.00  0.63           H  
ATOM    729 1HB  HIS A  48      12.543   8.495 -15.133  1.00  0.63           H  
ATOM    730 2HB  HIS A  48      11.792   8.150 -16.683  1.00  0.63           H  
ATOM    731  HD2 HIS A  48       9.724   6.305 -16.594  1.00  0.63           H  
ATOM    732  HE1 HIS A  48      10.132   5.136 -12.550  1.00  0.63           H  
ATOM    733  HE2 HIS A  48       8.722   4.962 -14.630  1.00  0.63           H  
ATOM    734  N   ALA A  49      14.169   8.114 -18.405  1.00  0.64           N  
ATOM    735  CA  ALA A  49      14.914   9.031 -19.279  1.00  0.64           C  
ATOM    736  C   ALA A  49      14.774  10.526 -18.956  1.00  0.64           C  
ATOM    737  O   ALA A  49      13.678  11.019 -18.668  1.00  0.64           O  
ATOM    738  CB  ALA A  49      14.453   8.821 -20.693  1.00  0.64           C  
ATOM    739  H   ALA A  49      13.442   7.520 -18.807  1.00  0.64           H  
ATOM    740  HA  ALA A  49      15.973   8.776 -19.199  1.00  0.64           H  
ATOM    741 1HB  ALA A  49      15.019   9.460 -21.375  1.00  0.64           H  
ATOM    742 2HB  ALA A  49      14.585   7.779 -20.971  1.00  0.64           H  
ATOM    743 3HB  ALA A  49      13.408   9.073 -20.753  1.00  0.64           H  
ATOM    744  N   LEU A  50      15.876  11.263 -19.135  1.00  0.66           N  
ATOM    745  CA  LEU A  50      15.912  12.728 -19.030  1.00  0.66           C  
ATOM    746  C   LEU A  50      15.737  13.378 -20.401  1.00  0.66           C  
ATOM    747  O   LEU A  50      15.880  12.720 -21.435  1.00  0.66           O  
ATOM    748  CB  LEU A  50      17.239  13.204 -18.427  1.00  0.66           C  
ATOM    749  CG  LEU A  50      17.542  12.688 -17.072  1.00  0.66           C  
ATOM    750  CD1 LEU A  50      18.920  13.093 -16.646  1.00  0.66           C  
ATOM    751  CD2 LEU A  50      16.558  13.233 -16.123  1.00  0.66           C  
ATOM    752  H   LEU A  50      16.764  10.791 -19.315  1.00  0.66           H  
ATOM    753  HA  LEU A  50      15.093  13.051 -18.387  1.00  0.66           H  
ATOM    754 1HB  LEU A  50      18.049  12.900 -19.091  1.00  0.66           H  
ATOM    755 2HB  LEU A  50      17.231  14.290 -18.372  1.00  0.66           H  
ATOM    756  HG  LEU A  50      17.485  11.620 -17.083  1.00  0.66           H  
ATOM    757 1HD1 LEU A  50      19.102  12.683 -15.657  1.00  0.66           H  
ATOM    758 2HD1 LEU A  50      19.652  12.703 -17.335  1.00  0.66           H  
ATOM    759 3HD1 LEU A  50      18.991  14.177 -16.617  1.00  0.66           H  
ATOM    760 1HD2 LEU A  50      16.797  12.857 -15.155  1.00  0.66           H  
ATOM    761 2HD2 LEU A  50      16.617  14.318 -16.111  1.00  0.66           H  
ATOM    762 3HD2 LEU A  50      15.552  12.922 -16.411  1.00  0.66           H  
ATOM    763  N   SER A  51      15.484  14.687 -20.411  1.00  0.69           N  
ATOM    764  CA  SER A  51      15.300  15.455 -21.649  1.00  0.69           C  
ATOM    765  C   SER A  51      16.519  15.444 -22.574  1.00  0.69           C  
ATOM    766  O   SER A  51      16.405  15.698 -23.772  1.00  0.69           O  
ATOM    767  CB  SER A  51      14.994  16.899 -21.299  1.00  0.69           C  
ATOM    768  OG  SER A  51      16.114  17.530 -20.736  1.00  0.69           O  
ATOM    769  H   SER A  51      15.370  15.169 -19.530  1.00  0.69           H  
ATOM    770  HA  SER A  51      14.455  15.034 -22.189  1.00  0.69           H  
ATOM    771 1HB  SER A  51      14.672  17.435 -22.187  1.00  0.69           H  
ATOM    772 2HB  SER A  51      14.176  16.928 -20.589  1.00  0.69           H  
ATOM    773  HG  SER A  51      16.682  17.755 -21.480  1.00  0.69           H  
ATOM    774  N   ASN A  52      17.687  15.159 -22.006  1.00  0.74           N  
ATOM    775  CA  ASN A  52      18.940  15.116 -22.742  1.00  0.74           C  
ATOM    776  C   ASN A  52      19.527  13.708 -22.824  1.00  0.74           C  
ATOM    777  O   ASN A  52      20.727  13.558 -23.039  1.00  0.74           O  
ATOM    778  CB  ASN A  52      19.949  16.062 -22.118  1.00  0.74           C  
ATOM    779  CG  ASN A  52      19.562  17.515 -22.272  1.00  0.74           C  
ATOM    780  OD1 ASN A  52      19.655  18.085 -23.365  1.00  0.74           O  
ATOM    781  ND2 ASN A  52      19.135  18.126 -21.193  1.00  0.74           N  
ATOM    782  H   ASN A  52      17.694  14.960 -21.018  1.00  0.74           H  
ATOM    783  HA  ASN A  52      18.750  15.439 -23.766  1.00  0.74           H  
ATOM    784 1HB  ASN A  52      20.046  15.833 -21.055  1.00  0.74           H  
ATOM    785 2HB  ASN A  52      20.925  15.905 -22.577  1.00  0.74           H  
ATOM    786 1HD2 ASN A  52      18.871  19.092 -21.235  1.00  0.74           H  
ATOM    787 2HD2 ASN A  52      19.078  17.631 -20.326  1.00  0.74           H  
ATOM    788  N   ASN A  53      18.702  12.676 -22.648  1.00  0.79           N  
ATOM    789  CA  ASN A  53      19.208  11.307 -22.669  1.00  0.79           C  
ATOM    790  C   ASN A  53      19.880  10.959 -24.014  1.00  0.79           C  
ATOM    791  O   ASN A  53      19.187  10.815 -25.025  1.00  0.79           O  
ATOM    792  CB  ASN A  53      18.073  10.327 -22.407  1.00  0.79           C  
ATOM    793  CG  ASN A  53      18.548   8.913 -22.194  1.00  0.79           C  
ATOM    794  OD1 ASN A  53      19.733   8.642 -22.375  1.00  0.79           O  
ATOM    795  ND2 ASN A  53      17.673   8.029 -21.802  1.00  0.79           N  
ATOM    796  H   ASN A  53      17.707  12.827 -22.462  1.00  0.79           H  
ATOM    797  HA  ASN A  53      19.919  11.217 -21.860  1.00  0.79           H  
ATOM    798 1HB  ASN A  53      17.520  10.644 -21.522  1.00  0.79           H  
ATOM    799 2HB  ASN A  53      17.371  10.343 -23.245  1.00  0.79           H  
ATOM    800 1HD2 ASN A  53      17.958   7.088 -21.620  1.00  0.79           H  
ATOM    801 2HD2 ASN A  53      16.722   8.307 -21.660  1.00  0.79           H  
ATOM    802  N   PRO A  54      21.212  10.714 -24.067  1.00  0.84           N  
ATOM    803  CA  PRO A  54      21.956  10.428 -25.270  1.00  0.84           C  
ATOM    804  C   PRO A  54      21.605   9.064 -25.826  1.00  0.84           C  
ATOM    805  O   PRO A  54      21.937   8.770 -26.972  1.00  0.84           O  
ATOM    806  CB  PRO A  54      23.412  10.487 -24.809  1.00  0.84           C  
ATOM    807  CG  PRO A  54      23.363  10.131 -23.357  1.00  0.84           C  
ATOM    808  CD  PRO A  54      22.060  10.694 -22.851  1.00  0.84           C  
ATOM    809  HA  PRO A  54      21.748  11.215 -26.010  1.00  0.84           H  
ATOM    810 1HB  PRO A  54      24.019   9.782 -25.394  1.00  0.84           H  
ATOM    811 2HB  PRO A  54      23.821  11.493 -24.991  1.00  0.84           H  
ATOM    812 1HG  PRO A  54      23.418   9.038 -23.235  1.00  0.84           H  
ATOM    813 2HG  PRO A  54      24.231  10.552 -22.832  1.00  0.84           H  
ATOM    814 1HD  PRO A  54      21.707   9.979 -22.144  1.00  0.84           H  
ATOM    815 2HD  PRO A  54      22.198  11.695 -22.425  1.00  0.84           H  
ATOM    816  N   ASN A  55      20.883   8.244 -25.039  1.00  0.86           N  
ATOM    817  CA  ASN A  55      20.569   6.888 -25.461  1.00  0.86           C  
ATOM    818  C   ASN A  55      19.276   6.857 -26.286  1.00  0.86           C  
ATOM    819  O   ASN A  55      18.841   5.787 -26.717  1.00  0.86           O  
ATOM    820  CB  ASN A  55      20.401   5.999 -24.234  1.00  0.86           C  
ATOM    821  CG  ASN A  55      21.677   5.833 -23.424  1.00  0.86           C  
ATOM    822  OD1 ASN A  55      22.592   5.070 -23.748  1.00  0.86           O  
ATOM    823  ND2 ASN A  55      21.739   6.590 -22.362  1.00  0.86           N  
ATOM    824  H   ASN A  55      20.585   8.534 -24.109  1.00  0.86           H  
ATOM    825  HA  ASN A  55      21.381   6.515 -26.089  1.00  0.86           H  
ATOM    826 1HB  ASN A  55      19.629   6.406 -23.596  1.00  0.86           H  
ATOM    827 2HB  ASN A  55      20.063   5.013 -24.550  1.00  0.86           H  
ATOM    828 1HD2 ASN A  55      22.549   6.582 -21.775  1.00  0.86           H  
ATOM    829 2HD2 ASN A  55      20.971   7.217 -22.161  1.00  0.86           H  
ATOM    830  N   GLY A  56      18.679   8.032 -26.525  1.00  0.86           N  
ATOM    831  CA  GLY A  56      17.516   8.160 -27.401  1.00  0.86           C  
ATOM    832  C   GLY A  56      16.138   7.850 -26.817  1.00  0.86           C  
ATOM    833  O   GLY A  56      15.140   7.933 -27.535  1.00  0.86           O  
ATOM    834  H   GLY A  56      19.053   8.886 -26.106  1.00  0.86           H  
ATOM    835 1HA  GLY A  56      17.503   9.178 -27.787  1.00  0.86           H  
ATOM    836 2HA  GLY A  56      17.677   7.519 -28.268  1.00  0.86           H  
ATOM    837  N   TYR A  57      16.045   7.493 -25.549  1.00  0.84           N  
ATOM    838  CA  TYR A  57      14.733   7.177 -25.014  1.00  0.84           C  
ATOM    839  C   TYR A  57      13.974   8.489 -24.754  1.00  0.84           C  
ATOM    840  O   TYR A  57      14.577   9.427 -24.236  1.00  0.84           O  
ATOM    841  CB  TYR A  57      14.867   6.368 -23.740  1.00  0.84           C  
ATOM    842  CG  TYR A  57      15.376   4.985 -23.936  1.00  0.84           C  
ATOM    843  CD1 TYR A  57      16.680   4.670 -23.611  1.00  0.84           C  
ATOM    844  CD2 TYR A  57      14.541   4.027 -24.454  1.00  0.84           C  
ATOM    845  CE1 TYR A  57      17.138   3.389 -23.798  1.00  0.84           C  
ATOM    846  CE2 TYR A  57      14.987   2.743 -24.639  1.00  0.84           C  
ATOM    847  CZ  TYR A  57      16.277   2.416 -24.314  1.00  0.84           C  
ATOM    848  OH  TYR A  57      16.716   1.131 -24.515  1.00  0.84           O  
ATOM    849  H   TYR A  57      16.871   7.430 -24.978  1.00  0.84           H  
ATOM    850  HA  TYR A  57      14.223   6.559 -25.738  1.00  0.84           H  
ATOM    851 1HB  TYR A  57      15.536   6.877 -23.065  1.00  0.84           H  
ATOM    852 2HB  TYR A  57      13.899   6.314 -23.253  1.00  0.84           H  
ATOM    853  HD1 TYR A  57      17.343   5.433 -23.209  1.00  0.84           H  
ATOM    854  HD2 TYR A  57      13.519   4.292 -24.720  1.00  0.84           H  
ATOM    855  HE1 TYR A  57      18.163   3.147 -23.547  1.00  0.84           H  
ATOM    856  HE2 TYR A  57      14.317   1.985 -25.049  1.00  0.84           H  
ATOM    857  HH  TYR A  57      16.003   0.610 -24.898  1.00  0.84           H  
ATOM    858  N   PRO A  58      12.669   8.603 -25.077  1.00  0.81           N  
ATOM    859  CA  PRO A  58      11.854   9.786 -24.833  1.00  0.81           C  
ATOM    860  C   PRO A  58      11.836  10.150 -23.361  1.00  0.81           C  
ATOM    861  O   PRO A  58      11.772   9.266 -22.510  1.00  0.81           O  
ATOM    862  CB  PRO A  58      10.460   9.340 -25.296  1.00  0.81           C  
ATOM    863  CG  PRO A  58      10.721   8.250 -26.308  1.00  0.81           C  
ATOM    864  CD  PRO A  58      11.958   7.523 -25.802  1.00  0.81           C  
ATOM    865  HA  PRO A  58      12.231  10.622 -25.440  1.00  0.81           H  
ATOM    866 1HB  PRO A  58       9.873   8.998 -24.429  1.00  0.81           H  
ATOM    867 2HB  PRO A  58       9.920  10.197 -25.725  1.00  0.81           H  
ATOM    868 1HG  PRO A  58       9.844   7.587 -26.382  1.00  0.81           H  
ATOM    869 2HG  PRO A  58      10.873   8.688 -27.306  1.00  0.81           H  
ATOM    870 1HD  PRO A  58      11.706   6.685 -25.132  1.00  0.81           H  
ATOM    871 2HD  PRO A  58      12.501   7.209 -26.704  1.00  0.81           H  
ATOM    872  N   GLU A  59      11.839  11.441 -23.066  1.00  0.77           N  
ATOM    873  CA  GLU A  59      11.840  11.891 -21.680  1.00  0.77           C  
ATOM    874  C   GLU A  59      10.692  11.290 -20.892  1.00  0.77           C  
ATOM    875  O   GLU A  59       9.549  11.281 -21.352  1.00  0.77           O  
ATOM    876  CB  GLU A  59      11.745  13.410 -21.617  1.00  0.77           C  
ATOM    877  CG  GLU A  59      11.818  13.973 -20.200  1.00  0.77           C  
ATOM    878  CD  GLU A  59      11.810  15.462 -20.152  1.00  0.77           C  
ATOM    879  OE1 GLU A  59      11.741  16.075 -21.191  1.00  0.77           O  
ATOM    880  OE2 GLU A  59      11.896  15.999 -19.072  1.00  0.77           O  
ATOM    881  H   GLU A  59      11.876  12.123 -23.809  1.00  0.77           H  
ATOM    882  HA  GLU A  59      12.778  11.580 -21.215  1.00  0.77           H  
ATOM    883 1HB  GLU A  59      12.541  13.842 -22.204  1.00  0.77           H  
ATOM    884 2HB  GLU A  59      10.802  13.733 -22.056  1.00  0.77           H  
ATOM    885 1HG  GLU A  59      10.962  13.609 -19.636  1.00  0.77           H  
ATOM    886 2HG  GLU A  59      12.719  13.597 -19.718  1.00  0.77           H  
ATOM    887  N   GLY A  60      11.008  10.759 -19.714  1.00  0.74           N  
ATOM    888  CA  GLY A  60      10.025  10.161 -18.826  1.00  0.74           C  
ATOM    889  C   GLY A  60       9.837   8.668 -19.062  1.00  0.74           C  
ATOM    890  O   GLY A  60       9.197   7.988 -18.264  1.00  0.74           O  
ATOM    891  H   GLY A  60      11.978  10.795 -19.397  1.00  0.74           H  
ATOM    892 1HA  GLY A  60      10.335  10.327 -17.795  1.00  0.74           H  
ATOM    893 2HA  GLY A  60       9.071  10.671 -18.954  1.00  0.74           H  
ATOM    894  N   PHE A  61      10.388   8.148 -20.150  1.00  0.74           N  
ATOM    895  CA  PHE A  61      10.271   6.732 -20.458  1.00  0.74           C  
ATOM    896  C   PHE A  61      11.064   5.903 -19.459  1.00  0.74           C  
ATOM    897  O   PHE A  61      12.215   6.217 -19.146  1.00  0.74           O  
ATOM    898  CB  PHE A  61      10.768   6.482 -21.881  1.00  0.74           C  
ATOM    899  CG  PHE A  61      10.667   5.104 -22.398  1.00  0.74           C  
ATOM    900  CD1 PHE A  61       9.464   4.603 -22.860  1.00  0.74           C  
ATOM    901  CD2 PHE A  61      11.779   4.299 -22.442  1.00  0.74           C  
ATOM    902  CE1 PHE A  61       9.386   3.315 -23.356  1.00  0.74           C  
ATOM    903  CE2 PHE A  61      11.701   3.018 -22.935  1.00  0.74           C  
ATOM    904  CZ  PHE A  61      10.511   2.524 -23.392  1.00  0.74           C  
ATOM    905  H   PHE A  61      10.892   8.744 -20.809  1.00  0.74           H  
ATOM    906  HA  PHE A  61       9.221   6.446 -20.392  1.00  0.74           H  
ATOM    907 1HB  PHE A  61      10.225   7.136 -22.564  1.00  0.74           H  
ATOM    908 2HB  PHE A  61      11.814   6.779 -21.939  1.00  0.74           H  
ATOM    909  HD1 PHE A  61       8.578   5.235 -22.831  1.00  0.74           H  
ATOM    910  HD2 PHE A  61      12.728   4.682 -22.073  1.00  0.74           H  
ATOM    911  HE1 PHE A  61       8.435   2.927 -23.718  1.00  0.74           H  
ATOM    912  HE2 PHE A  61      12.586   2.397 -22.957  1.00  0.74           H  
ATOM    913  HZ  PHE A  61      10.455   1.510 -23.779  1.00  0.74           H  
ATOM    914  N   TRP A  62      10.466   4.844 -18.936  1.00  0.74           N  
ATOM    915  CA  TRP A  62      11.207   3.968 -18.033  1.00  0.74           C  
ATOM    916  C   TRP A  62      12.233   3.250 -18.836  1.00  0.74           C  
ATOM    917  O   TRP A  62      11.893   2.722 -19.884  1.00  0.74           O  
ATOM    918  CB  TRP A  62      10.283   2.974 -17.364  1.00  0.74           C  
ATOM    919  CG  TRP A  62      10.946   2.000 -16.437  1.00  0.74           C  
ATOM    920  CD1 TRP A  62      11.395   2.240 -15.178  1.00  0.74           C  
ATOM    921  CD2 TRP A  62      11.155   0.587 -16.673  1.00  0.74           C  
ATOM    922  NE1 TRP A  62      11.862   1.088 -14.617  1.00  0.74           N  
ATOM    923  CE2 TRP A  62      11.699   0.059 -15.510  1.00  0.74           C  
ATOM    924  CE3 TRP A  62      10.889  -0.265 -17.752  1.00  0.74           C  
ATOM    925  CZ2 TRP A  62      11.973  -1.292 -15.379  1.00  0.74           C  
ATOM    926  CZ3 TRP A  62      11.171  -1.616 -17.615  1.00  0.74           C  
ATOM    927  CH2 TRP A  62      11.697  -2.113 -16.455  1.00  0.74           C  
ATOM    928  H   TRP A  62       9.510   4.627 -19.188  1.00  0.74           H  
ATOM    929  HA  TRP A  62      11.711   4.561 -17.276  1.00  0.74           H  
ATOM    930 1HB  TRP A  62       9.526   3.510 -16.797  1.00  0.74           H  
ATOM    931 2HB  TRP A  62       9.762   2.400 -18.128  1.00  0.74           H  
ATOM    932  HD1 TRP A  62      11.375   3.206 -14.687  1.00  0.74           H  
ATOM    933  HE1 TRP A  62      12.239   1.009 -13.692  1.00  0.74           H  
ATOM    934  HE3 TRP A  62      10.457   0.124 -18.673  1.00  0.74           H  
ATOM    935  HZ2 TRP A  62      12.381  -1.715 -14.464  1.00  0.74           H  
ATOM    936  HZ3 TRP A  62      10.955  -2.275 -18.452  1.00  0.74           H  
ATOM    937  HH2 TRP A  62      11.903  -3.178 -16.380  1.00  0.74           H  
ATOM    938  N   VAL A  63      13.460   3.174 -18.355  1.00  0.75           N  
ATOM    939  CA  VAL A  63      14.454   2.486 -19.153  1.00  0.75           C  
ATOM    940  C   VAL A  63      14.534   1.001 -18.766  1.00  0.75           C  
ATOM    941  O   VAL A  63      14.807   0.692 -17.604  1.00  0.75           O  
ATOM    942  CB  VAL A  63      15.821   3.152 -18.995  1.00  0.75           C  
ATOM    943  CG1 VAL A  63      16.862   2.399 -19.818  1.00  0.75           C  
ATOM    944  CG2 VAL A  63      15.694   4.606 -19.473  1.00  0.75           C  
ATOM    945  H   VAL A  63      13.681   3.611 -17.459  1.00  0.75           H  
ATOM    946  HA  VAL A  63      14.175   2.630 -20.185  1.00  0.75           H  
ATOM    947  HB  VAL A  63      16.121   3.126 -17.950  1.00  0.75           H  
ATOM    948 1HG1 VAL A  63      17.832   2.872 -19.708  1.00  0.75           H  
ATOM    949 2HG1 VAL A  63      16.921   1.367 -19.482  1.00  0.75           H  
ATOM    950 3HG1 VAL A  63      16.573   2.413 -20.866  1.00  0.75           H  
ATOM    951 1HG2 VAL A  63      16.639   5.113 -19.377  1.00  0.75           H  
ATOM    952 2HG2 VAL A  63      15.384   4.616 -20.521  1.00  0.75           H  
ATOM    953 3HG2 VAL A  63      14.945   5.121 -18.869  1.00  0.75           H  
ATOM    954  N   PRO A  64      14.211   0.083 -19.706  1.00  0.77           N  
ATOM    955  CA  PRO A  64      14.170  -1.355 -19.558  1.00  0.77           C  
ATOM    956  C   PRO A  64      15.532  -1.999 -19.642  1.00  0.77           C  
ATOM    957  O   PRO A  64      16.491  -1.399 -20.127  1.00  0.77           O  
ATOM    958  CB  PRO A  64      13.296  -1.779 -20.734  1.00  0.77           C  
ATOM    959  CG  PRO A  64      13.619  -0.775 -21.807  1.00  0.77           C  
ATOM    960  CD  PRO A  64      13.831   0.514 -21.084  1.00  0.77           C  
ATOM    961  HA  PRO A  64      13.704  -1.601 -18.601  1.00  0.77           H  
ATOM    962 1HB  PRO A  64      13.520  -2.814 -21.016  1.00  0.77           H  
ATOM    963 2HB  PRO A  64      12.240  -1.751 -20.444  1.00  0.77           H  
ATOM    964 1HG  PRO A  64      14.507  -1.075 -22.364  1.00  0.77           H  
ATOM    965 2HG  PRO A  64      12.794  -0.720 -22.533  1.00  0.77           H  
ATOM    966 1HD  PRO A  64      14.640   1.063 -21.588  1.00  0.77           H  
ATOM    967 2HD  PRO A  64      12.888   1.034 -21.089  1.00  0.77           H  
ATOM    968  N   PHE A  65      15.571  -3.258 -19.225  1.00  0.77           N  
ATOM    969  CA  PHE A  65      16.718  -4.152 -19.347  1.00  0.77           C  
ATOM    970  C   PHE A  65      17.944  -3.703 -18.573  1.00  0.77           C  
ATOM    971  O   PHE A  65      19.046  -4.172 -18.846  1.00  0.77           O  
ATOM    972  CB  PHE A  65      17.163  -4.276 -20.801  1.00  0.77           C  
ATOM    973  CG  PHE A  65      16.120  -4.609 -21.795  1.00  0.77           C  
ATOM    974  CD1 PHE A  65      15.712  -3.647 -22.690  1.00  0.77           C  
ATOM    975  CD2 PHE A  65      15.545  -5.860 -21.852  1.00  0.77           C  
ATOM    976  CE1 PHE A  65      14.740  -3.911 -23.616  1.00  0.77           C  
ATOM    977  CE2 PHE A  65      14.571  -6.136 -22.789  1.00  0.77           C  
ATOM    978  CZ  PHE A  65      14.167  -5.154 -23.671  1.00  0.77           C  
ATOM    979  H   PHE A  65      14.736  -3.640 -18.805  1.00  0.77           H  
ATOM    980  HA  PHE A  65      16.423  -5.135 -18.976  1.00  0.77           H  
ATOM    981 1HB  PHE A  65      17.644  -3.354 -21.113  1.00  0.77           H  
ATOM    982 2HB  PHE A  65      17.908  -5.057 -20.857  1.00  0.77           H  
ATOM    983  HD1 PHE A  65      16.176  -2.659 -22.647  1.00  0.77           H  
ATOM    984  HD2 PHE A  65      15.865  -6.631 -21.151  1.00  0.77           H  
ATOM    985  HE1 PHE A  65      14.428  -3.133 -24.311  1.00  0.77           H  
ATOM    986  HE2 PHE A  65      14.119  -7.127 -22.831  1.00  0.77           H  
ATOM    987  HZ  PHE A  65      13.396  -5.367 -24.410  1.00  0.77           H  
ATOM    988  N   LEU A  66      17.775  -2.845 -17.586  1.00  0.76           N  
ATOM    989  CA  LEU A  66      18.929  -2.429 -16.826  1.00  0.76           C  
ATOM    990  C   LEU A  66      19.150  -3.443 -15.737  1.00  0.76           C  
ATOM    991  O   LEU A  66      18.206  -4.082 -15.267  1.00  0.76           O  
ATOM    992  CB  LEU A  66      18.724  -1.041 -16.222  1.00  0.76           C  
ATOM    993  CG  LEU A  66      18.466   0.079 -17.202  1.00  0.76           C  
ATOM    994  CD1 LEU A  66      18.242   1.331 -16.432  1.00  0.76           C  
ATOM    995  CD2 LEU A  66      19.624   0.200 -18.141  1.00  0.76           C  
ATOM    996  H   LEU A  66      16.863  -2.472 -17.353  1.00  0.76           H  
ATOM    997  HA  LEU A  66      19.806  -2.409 -17.473  1.00  0.76           H  
ATOM    998 1HB  LEU A  66      17.883  -1.082 -15.561  1.00  0.76           H  
ATOM    999 2HB  LEU A  66      19.613  -0.785 -15.640  1.00  0.76           H  
ATOM   1000  HG  LEU A  66      17.558  -0.134 -17.773  1.00  0.76           H  
ATOM   1001 1HD1 LEU A  66      18.046   2.140 -17.115  1.00  0.76           H  
ATOM   1002 2HD1 LEU A  66      17.384   1.196 -15.774  1.00  0.76           H  
ATOM   1003 3HD1 LEU A  66      19.127   1.561 -15.844  1.00  0.76           H  
ATOM   1004 1HD2 LEU A  66      19.453   1.005 -18.850  1.00  0.76           H  
ATOM   1005 2HD2 LEU A  66      20.509   0.394 -17.572  1.00  0.76           H  
ATOM   1006 3HD2 LEU A  66      19.728  -0.725 -18.667  1.00  0.76           H  
ATOM   1007  N   PHE A  67      20.396  -3.611 -15.353  1.00  0.73           N  
ATOM   1008  CA  PHE A  67      20.708  -4.494 -14.252  1.00  0.73           C  
ATOM   1009  C   PHE A  67      21.154  -3.669 -13.078  1.00  0.73           C  
ATOM   1010  O   PHE A  67      22.083  -2.875 -13.179  1.00  0.73           O  
ATOM   1011  CB  PHE A  67      21.748  -5.522 -14.680  1.00  0.73           C  
ATOM   1012  CG  PHE A  67      22.248  -6.424 -13.593  1.00  0.73           C  
ATOM   1013  CD1 PHE A  67      21.412  -7.313 -12.943  1.00  0.73           C  
ATOM   1014  CD2 PHE A  67      23.591  -6.407 -13.252  1.00  0.73           C  
ATOM   1015  CE1 PHE A  67      21.912  -8.153 -11.969  1.00  0.73           C  
ATOM   1016  CE2 PHE A  67      24.088  -7.240 -12.296  1.00  0.73           C  
ATOM   1017  CZ  PHE A  67      23.248  -8.116 -11.646  1.00  0.73           C  
ATOM   1018  H   PHE A  67      21.136  -3.069 -15.798  1.00  0.73           H  
ATOM   1019  HA  PHE A  67      19.807  -5.033 -13.960  1.00  0.73           H  
ATOM   1020 1HB  PHE A  67      21.311  -6.150 -15.455  1.00  0.73           H  
ATOM   1021 2HB  PHE A  67      22.585  -5.031 -15.128  1.00  0.73           H  
ATOM   1022  HD1 PHE A  67      20.352  -7.347 -13.205  1.00  0.73           H  
ATOM   1023  HD2 PHE A  67      24.257  -5.726 -13.768  1.00  0.73           H  
ATOM   1024  HE1 PHE A  67      21.253  -8.852 -11.454  1.00  0.73           H  
ATOM   1025  HE2 PHE A  67      25.147  -7.211 -12.054  1.00  0.73           H  
ATOM   1026  HZ  PHE A  67      23.636  -8.788 -10.877  1.00  0.73           H  
ATOM   1027  N   ILE A  68      20.432  -3.788 -11.982  1.00  0.70           N  
ATOM   1028  CA  ILE A  68      20.754  -3.004 -10.810  1.00  0.70           C  
ATOM   1029  C   ILE A  68      21.035  -3.878  -9.612  1.00  0.70           C  
ATOM   1030  O   ILE A  68      20.229  -4.749  -9.266  1.00  0.70           O  
ATOM   1031  CB  ILE A  68      19.650  -1.986 -10.484  1.00  0.70           C  
ATOM   1032  CG1 ILE A  68      19.417  -1.080 -11.675  1.00  0.70           C  
ATOM   1033  CG2 ILE A  68      20.047  -1.140  -9.260  1.00  0.70           C  
ATOM   1034  CD1 ILE A  68      18.324  -1.514 -12.529  1.00  0.70           C  
ATOM   1035  H   ILE A  68      19.662  -4.443 -11.957  1.00  0.70           H  
ATOM   1036  HA  ILE A  68      21.651  -2.443 -11.022  1.00  0.70           H  
ATOM   1037  HB  ILE A  68      18.718  -2.510 -10.274  1.00  0.70           H  
ATOM   1038 1HG1 ILE A  68      19.189  -0.088 -11.315  1.00  0.70           H  
ATOM   1039 2HG1 ILE A  68      20.321  -1.034 -12.274  1.00  0.70           H  
ATOM   1040 1HG2 ILE A  68      19.257  -0.423  -9.038  1.00  0.70           H  
ATOM   1041 2HG2 ILE A  68      20.199  -1.787  -8.401  1.00  0.70           H  
ATOM   1042 3HG2 ILE A  68      20.975  -0.608  -9.472  1.00  0.70           H  
ATOM   1043 1HD1 ILE A  68      18.207  -0.818 -13.341  1.00  0.70           H  
ATOM   1044 2HD1 ILE A  68      18.507  -2.506 -12.928  1.00  0.70           H  
ATOM   1045 3HD1 ILE A  68      17.441  -1.525 -11.930  1.00  0.70           H  
ATOM   1046  N   LYS A  69      22.185  -3.654  -8.994  1.00  0.67           N  
ATOM   1047  CA  LYS A  69      22.559  -4.382  -7.791  1.00  0.67           C  
ATOM   1048  C   LYS A  69      22.444  -3.422  -6.623  1.00  0.67           C  
ATOM   1049  O   LYS A  69      22.608  -2.215  -6.810  1.00  0.67           O  
ATOM   1050  CB  LYS A  69      23.989  -4.919  -7.883  1.00  0.67           C  
ATOM   1051  CG  LYS A  69      24.235  -5.949  -8.964  1.00  0.67           C  
ATOM   1052  CD  LYS A  69      25.716  -6.354  -9.001  1.00  0.67           C  
ATOM   1053  CE  LYS A  69      26.129  -7.214  -7.795  1.00  0.67           C  
ATOM   1054  NZ  LYS A  69      25.595  -8.613  -7.863  1.00  0.67           N  
ATOM   1055  H   LYS A  69      22.801  -2.930  -9.375  1.00  0.67           H  
ATOM   1056  HA  LYS A  69      21.869  -5.203  -7.628  1.00  0.67           H  
ATOM   1057 1HB  LYS A  69      24.674  -4.090  -8.052  1.00  0.67           H  
ATOM   1058 2HB  LYS A  69      24.254  -5.378  -6.929  1.00  0.67           H  
ATOM   1059 1HG  LYS A  69      23.620  -6.823  -8.785  1.00  0.67           H  
ATOM   1060 2HG  LYS A  69      23.956  -5.525  -9.926  1.00  0.67           H  
ATOM   1061 1HD  LYS A  69      25.921  -6.915  -9.906  1.00  0.67           H  
ATOM   1062 2HD  LYS A  69      26.327  -5.458  -9.008  1.00  0.67           H  
ATOM   1063 1HE  LYS A  69      27.215  -7.255  -7.756  1.00  0.67           H  
ATOM   1064 2HE  LYS A  69      25.760  -6.743  -6.882  1.00  0.67           H  
ATOM   1065 1HZ  LYS A  69      25.894  -9.127  -7.056  1.00  0.67           H  
ATOM   1066 2HZ  LYS A  69      24.565  -8.617  -7.881  1.00  0.67           H  
ATOM   1067 3HZ  LYS A  69      25.928  -9.070  -8.691  1.00  0.67           H  
ATOM   1068  N   TYR A  70      22.267  -3.932  -5.407  1.00  0.65           N  
ATOM   1069  CA  TYR A  70      22.239  -3.006  -4.276  1.00  0.65           C  
ATOM   1070  C   TYR A  70      23.012  -3.507  -3.064  1.00  0.65           C  
ATOM   1071  O   TYR A  70      23.234  -4.714  -2.874  1.00  0.65           O  
ATOM   1072  CB  TYR A  70      20.794  -2.704  -3.833  1.00  0.65           C  
ATOM   1073  CG  TYR A  70      20.077  -3.883  -3.183  1.00  0.65           C  
ATOM   1074  CD1 TYR A  70      20.094  -4.043  -1.810  1.00  0.65           C  
ATOM   1075  CD2 TYR A  70      19.427  -4.788  -3.954  1.00  0.65           C  
ATOM   1076  CE1 TYR A  70      19.452  -5.117  -1.225  1.00  0.65           C  
ATOM   1077  CE2 TYR A  70      18.778  -5.860  -3.397  1.00  0.65           C  
ATOM   1078  CZ  TYR A  70      18.786  -6.032  -2.039  1.00  0.65           C  
ATOM   1079  OH  TYR A  70      18.149  -7.115  -1.484  1.00  0.65           O  
ATOM   1080  H   TYR A  70      22.118  -4.934  -5.280  1.00  0.65           H  
ATOM   1081  HA  TYR A  70      22.707  -2.075  -4.582  1.00  0.65           H  
ATOM   1082 1HB  TYR A  70      20.797  -1.866  -3.126  1.00  0.65           H  
ATOM   1083 2HB  TYR A  70      20.213  -2.391  -4.699  1.00  0.65           H  
ATOM   1084  HD1 TYR A  70      20.622  -3.326  -1.204  1.00  0.65           H  
ATOM   1085  HD2 TYR A  70      19.442  -4.664  -5.002  1.00  0.65           H  
ATOM   1086  HE1 TYR A  70      19.473  -5.244  -0.143  1.00  0.65           H  
ATOM   1087  HE2 TYR A  70      18.267  -6.585  -4.039  1.00  0.65           H  
ATOM   1088  HH  TYR A  70      17.753  -7.679  -2.196  1.00  0.65           H  
ATOM   1089  N   GLU A  71      23.361  -2.535  -2.218  1.00  0.63           N  
ATOM   1090  CA  GLU A  71      23.997  -2.754  -0.924  1.00  0.63           C  
ATOM   1091  C   GLU A  71      23.464  -1.778   0.115  1.00  0.63           C  
ATOM   1092  O   GLU A  71      23.424  -0.569  -0.114  1.00  0.63           O  
ATOM   1093  CB  GLU A  71      25.521  -2.587  -1.043  1.00  0.63           C  
ATOM   1094  CG  GLU A  71      26.309  -2.764   0.270  1.00  0.63           C  
ATOM   1095  CD  GLU A  71      27.812  -2.667   0.077  1.00  0.63           C  
ATOM   1096  OE1 GLU A  71      28.241  -2.518  -1.042  1.00  0.63           O  
ATOM   1097  OE2 GLU A  71      28.525  -2.735   1.050  1.00  0.63           O  
ATOM   1098  H   GLU A  71      23.168  -1.577  -2.513  1.00  0.63           H  
ATOM   1099  HA  GLU A  71      23.765  -3.760  -0.590  1.00  0.63           H  
ATOM   1100 1HB  GLU A  71      25.906  -3.310  -1.764  1.00  0.63           H  
ATOM   1101 2HB  GLU A  71      25.743  -1.594  -1.429  1.00  0.63           H  
ATOM   1102 1HG  GLU A  71      26.001  -1.978   0.963  1.00  0.63           H  
ATOM   1103 2HG  GLU A  71      26.059  -3.709   0.729  1.00  0.63           H  
ATOM   1104  N   ILE A  72      23.067  -2.305   1.269  1.00  0.64           N  
ATOM   1105  CA  ILE A  72      22.553  -1.480   2.355  1.00  0.64           C  
ATOM   1106  C   ILE A  72      23.407  -1.673   3.604  1.00  0.64           C  
ATOM   1107  O   ILE A  72      23.589  -2.809   4.038  1.00  0.64           O  
ATOM   1108  CB  ILE A  72      21.122  -1.904   2.679  1.00  0.64           C  
ATOM   1109  CG1 ILE A  72      20.261  -1.792   1.473  1.00  0.64           C  
ATOM   1110  CG2 ILE A  72      20.591  -1.057   3.801  1.00  0.64           C  
ATOM   1111  CD1 ILE A  72      18.984  -2.456   1.653  1.00  0.64           C  
ATOM   1112  H   ILE A  72      23.085  -3.317   1.377  1.00  0.64           H  
ATOM   1113  HA  ILE A  72      22.578  -0.437   2.062  1.00  0.64           H  
ATOM   1114  HB  ILE A  72      21.113  -2.940   2.981  1.00  0.64           H  
ATOM   1115 1HG1 ILE A  72      20.083  -0.772   1.243  1.00  0.64           H  
ATOM   1116 2HG1 ILE A  72      20.763  -2.246   0.649  1.00  0.64           H  
ATOM   1117 1HG2 ILE A  72      19.587  -1.352   4.042  1.00  0.64           H  
ATOM   1118 2HG2 ILE A  72      21.224  -1.201   4.652  1.00  0.64           H  
ATOM   1119 3HG2 ILE A  72      20.599  -0.016   3.514  1.00  0.64           H  
ATOM   1120 1HD1 ILE A  72      18.402  -2.383   0.762  1.00  0.64           H  
ATOM   1121 2HD1 ILE A  72      19.170  -3.509   1.870  1.00  0.64           H  
ATOM   1122 3HD1 ILE A  72      18.453  -1.995   2.476  1.00  0.64           H  
ATOM   1123  N   THR A  73      23.946  -0.592   4.171  1.00  0.68           N  
ATOM   1124  CA  THR A  73      24.803  -0.725   5.355  1.00  0.68           C  
ATOM   1125  C   THR A  73      24.397   0.221   6.489  1.00  0.68           C  
ATOM   1126  O   THR A  73      24.140   1.401   6.265  1.00  0.68           O  
ATOM   1127  CB  THR A  73      26.270  -0.472   4.957  1.00  0.68           C  
ATOM   1128  OG1 THR A  73      26.641  -1.405   3.935  1.00  0.68           O  
ATOM   1129  CG2 THR A  73      27.194  -0.677   6.149  1.00  0.68           C  
ATOM   1130  H   THR A  73      23.767   0.322   3.755  1.00  0.68           H  
ATOM   1131  HA  THR A  73      24.720  -1.743   5.731  1.00  0.68           H  
ATOM   1132  HB  THR A  73      26.378   0.544   4.576  1.00  0.68           H  
ATOM   1133  HG1 THR A  73      27.521  -1.197   3.601  1.00  0.68           H  
ATOM   1134 1HG2 THR A  73      28.225  -0.510   5.841  1.00  0.68           H  
ATOM   1135 2HG2 THR A  73      26.941   0.022   6.940  1.00  0.68           H  
ATOM   1136 3HG2 THR A  73      27.088  -1.698   6.521  1.00  0.68           H  
ATOM   1137  N   LYS A  74      24.314  -0.288   7.719  1.00  0.75           N  
ATOM   1138  CA  LYS A  74      23.952   0.597   8.831  1.00  0.75           C  
ATOM   1139  C   LYS A  74      25.052   1.629   9.054  1.00  0.75           C  
ATOM   1140  O   LYS A  74      26.235   1.289   9.078  1.00  0.75           O  
ATOM   1141  CB  LYS A  74      23.668  -0.173  10.119  1.00  0.75           C  
ATOM   1142  CG  LYS A  74      23.012   0.714  11.195  1.00  0.75           C  
ATOM   1143  CD  LYS A  74      22.697  -0.034  12.476  1.00  0.75           C  
ATOM   1144  CE  LYS A  74      21.546  -1.008  12.286  1.00  0.75           C  
ATOM   1145  NZ  LYS A  74      21.147  -1.641  13.565  1.00  0.75           N  
ATOM   1146  H   LYS A  74      24.519  -1.266   7.885  1.00  0.75           H  
ATOM   1147  HA  LYS A  74      23.045   1.140   8.572  1.00  0.75           H  
ATOM   1148 1HB  LYS A  74      23.007  -1.015   9.916  1.00  0.75           H  
ATOM   1149 2HB  LYS A  74      24.601  -0.567  10.525  1.00  0.75           H  
ATOM   1150 1HG  LYS A  74      23.673   1.548  11.436  1.00  0.75           H  
ATOM   1151 2HG  LYS A  74      22.081   1.129  10.789  1.00  0.75           H  
ATOM   1152 1HD  LYS A  74      23.579  -0.586  12.800  1.00  0.75           H  
ATOM   1153 2HD  LYS A  74      22.429   0.682  13.251  1.00  0.75           H  
ATOM   1154 1HE  LYS A  74      20.681  -0.491  11.863  1.00  0.75           H  
ATOM   1155 2HE  LYS A  74      21.859  -1.793  11.595  1.00  0.75           H  
ATOM   1156 1HZ  LYS A  74      20.395  -2.311  13.372  1.00  0.75           H  
ATOM   1157 2HZ  LYS A  74      21.921  -2.136  13.957  1.00  0.75           H  
ATOM   1158 3HZ  LYS A  74      20.826  -0.942  14.216  1.00  0.75           H  
ATOM   1159  N   VAL A  75      24.674   2.885   9.209  1.00  0.85           N  
ATOM   1160  CA  VAL A  75      25.651   3.940   9.412  1.00  0.85           C  
ATOM   1161  C   VAL A  75      25.945   4.159  10.889  1.00  0.85           C  
ATOM   1162  O   VAL A  75      25.042   4.400  11.687  1.00  0.85           O  
ATOM   1163  CB  VAL A  75      25.134   5.246   8.799  1.00  0.85           C  
ATOM   1164  CG1 VAL A  75      26.114   6.374   9.035  1.00  0.85           C  
ATOM   1165  CG2 VAL A  75      24.880   5.027   7.327  1.00  0.85           C  
ATOM   1166  H   VAL A  75      23.685   3.110   9.188  1.00  0.85           H  
ATOM   1167  HA  VAL A  75      26.574   3.656   8.907  1.00  0.85           H  
ATOM   1168  HB  VAL A  75      24.202   5.516   9.287  1.00  0.85           H  
ATOM   1169 1HG1 VAL A  75      25.721   7.290   8.606  1.00  0.85           H  
ATOM   1170 2HG1 VAL A  75      26.260   6.510  10.106  1.00  0.85           H  
ATOM   1171 3HG1 VAL A  75      27.066   6.131   8.566  1.00  0.85           H  
ATOM   1172 1HG2 VAL A  75      24.483   5.936   6.872  1.00  0.85           H  
ATOM   1173 2HG2 VAL A  75      25.810   4.750   6.836  1.00  0.85           H  
ATOM   1174 3HG2 VAL A  75      24.163   4.227   7.219  1.00  0.85           H  
ATOM   1175  N   GLY A  76      27.219   4.054  11.253  1.00  0.97           N  
ATOM   1176  CA  GLY A  76      27.668   4.248  12.631  1.00  0.97           C  
ATOM   1177  C   GLY A  76      27.677   2.961  13.459  1.00  0.97           C  
ATOM   1178  O   GLY A  76      28.203   2.938  14.572  1.00  0.97           O  
ATOM   1179  H   GLY A  76      27.906   3.835  10.544  1.00  0.97           H  
ATOM   1180 1HA  GLY A  76      28.672   4.673  12.620  1.00  0.97           H  
ATOM   1181 2HA  GLY A  76      27.025   4.981  13.115  1.00  0.97           H  
ATOM   1182  N   GLY A  77      27.088   1.899  12.923  1.00  1.06           N  
ATOM   1183  CA  GLY A  77      27.028   0.618  13.615  1.00  1.06           C  
ATOM   1184  C   GLY A  77      27.972  -0.369  12.957  1.00  1.06           C  
ATOM   1185  O   GLY A  77      28.806   0.023  12.141  1.00  1.06           O  
ATOM   1186  H   GLY A  77      26.673   1.986  12.006  1.00  1.06           H  
ATOM   1187 1HA  GLY A  77      27.294   0.746  14.664  1.00  1.06           H  
ATOM   1188 2HA  GLY A  77      26.010   0.234  13.580  1.00  1.06           H  
ATOM   1189  N   SER A  78      27.844  -1.646  13.321  1.00  1.09           N  
ATOM   1190  CA  SER A  78      28.680  -2.691  12.742  1.00  1.09           C  
ATOM   1191  C   SER A  78      27.799  -3.644  11.920  1.00  1.09           C  
ATOM   1192  O   SER A  78      27.536  -3.391  10.745  1.00  1.09           O  
ATOM   1193  CB  SER A  78      29.464  -3.418  13.838  1.00  1.09           C  
ATOM   1194  OG  SER A  78      28.613  -4.072  14.741  1.00  1.09           O  
ATOM   1195  H   SER A  78      27.145  -1.896  14.004  1.00  1.09           H  
ATOM   1196  HA  SER A  78      29.401  -2.232  12.065  1.00  1.09           H  
ATOM   1197 1HB  SER A  78      30.134  -4.144  13.375  1.00  1.09           H  
ATOM   1198 2HB  SER A  78      30.083  -2.700  14.373  1.00  1.09           H  
ATOM   1199  HG  SER A  78      29.190  -4.469  15.406  1.00  1.09           H  
ATOM   1200  N   GLY A  79      27.332  -4.726  12.544  1.00  1.06           N  
ATOM   1201  CA  GLY A  79      26.465  -5.689  11.872  1.00  1.06           C  
ATOM   1202  C   GLY A  79      27.109  -6.162  10.580  1.00  1.06           C  
ATOM   1203  O   GLY A  79      28.286  -6.534  10.551  1.00  1.06           O  
ATOM   1204  H   GLY A  79      27.588  -4.852  13.508  1.00  1.06           H  
ATOM   1205 1HA  GLY A  79      26.277  -6.539  12.527  1.00  1.06           H  
ATOM   1206 2HA  GLY A  79      25.504  -5.225  11.658  1.00  1.06           H  
ATOM   1207  N   ALA A  80      26.328  -6.134   9.508  1.00  0.98           N  
ATOM   1208  CA  ALA A  80      26.832  -6.498   8.191  1.00  0.98           C  
ATOM   1209  C   ALA A  80      25.977  -5.842   7.094  1.00  0.98           C  
ATOM   1210  O   ALA A  80      24.787  -5.620   7.304  1.00  0.98           O  
ATOM   1211  CB  ALA A  80      26.822  -8.009   8.012  1.00  0.98           C  
ATOM   1212  H   ALA A  80      25.357  -5.845   9.631  1.00  0.98           H  
ATOM   1213  HA  ALA A  80      27.853  -6.151   8.135  1.00  0.98           H  
ATOM   1214 1HB  ALA A  80      27.224  -8.264   7.033  1.00  0.98           H  
ATOM   1215 2HB  ALA A  80      27.434  -8.472   8.787  1.00  0.98           H  
ATOM   1216 3HB  ALA A  80      25.802  -8.375   8.086  1.00  0.98           H  
ATOM   1217  N   PRO A  81      26.544  -5.516   5.922  1.00  0.89           N  
ATOM   1218  CA  PRO A  81      25.829  -5.057   4.746  1.00  0.89           C  
ATOM   1219  C   PRO A  81      24.818  -6.081   4.264  1.00  0.89           C  
ATOM   1220  O   PRO A  81      25.062  -7.289   4.346  1.00  0.89           O  
ATOM   1221  CB  PRO A  81      26.938  -4.874   3.710  1.00  0.89           C  
ATOM   1222  CG  PRO A  81      28.192  -4.657   4.520  1.00  0.89           C  
ATOM   1223  CD  PRO A  81      28.018  -5.499   5.765  1.00  0.89           C  
ATOM   1224  HA  PRO A  81      25.345  -4.100   4.976  1.00  0.89           H  
ATOM   1225 1HB  PRO A  81      26.984  -5.751   3.048  1.00  0.89           H  
ATOM   1226 2HB  PRO A  81      26.705  -4.007   3.072  1.00  0.89           H  
ATOM   1227 1HG  PRO A  81      29.075  -4.938   3.928  1.00  0.89           H  
ATOM   1228 2HG  PRO A  81      28.293  -3.583   4.745  1.00  0.89           H  
ATOM   1229 1HD  PRO A  81      28.420  -6.513   5.631  1.00  0.89           H  
ATOM   1230 2HD  PRO A  81      28.509  -4.941   6.572  1.00  0.89           H  
ATOM   1231  N   ILE A  82      23.725  -5.604   3.692  1.00  0.80           N  
ATOM   1232  CA  ILE A  82      22.724  -6.478   3.105  1.00  0.80           C  
ATOM   1233  C   ILE A  82      22.772  -6.242   1.610  1.00  0.80           C  
ATOM   1234  O   ILE A  82      22.665  -5.100   1.159  1.00  0.80           O  
ATOM   1235  CB  ILE A  82      21.312  -6.172   3.631  1.00  0.80           C  
ATOM   1236  CG1 ILE A  82      21.278  -6.281   5.167  1.00  0.80           C  
ATOM   1237  CG2 ILE A  82      20.287  -7.107   3.002  1.00  0.80           C  
ATOM   1238  CD1 ILE A  82      21.435  -4.921   5.880  1.00  0.80           C  
ATOM   1239  H   ILE A  82      23.584  -4.597   3.690  1.00  0.80           H  
ATOM   1240  HA  ILE A  82      22.974  -7.519   3.310  1.00  0.80           H  
ATOM   1241  HB  ILE A  82      21.051  -5.157   3.381  1.00  0.80           H  
ATOM   1242 1HG1 ILE A  82      20.344  -6.726   5.468  1.00  0.80           H  
ATOM   1243 2HG1 ILE A  82      22.093  -6.933   5.495  1.00  0.80           H  
ATOM   1244 1HG2 ILE A  82      19.307  -6.868   3.389  1.00  0.80           H  
ATOM   1245 2HG2 ILE A  82      20.294  -6.992   1.917  1.00  0.80           H  
ATOM   1246 3HG2 ILE A  82      20.532  -8.137   3.258  1.00  0.80           H  
ATOM   1247 1HD1 ILE A  82      21.406  -5.069   6.957  1.00  0.80           H  
ATOM   1248 2HD1 ILE A  82      22.390  -4.472   5.605  1.00  0.80           H  
ATOM   1249 3HD1 ILE A  82      20.625  -4.257   5.583  1.00  0.80           H  
ATOM   1250  N   THR A  83      22.998  -7.296   0.839  1.00  0.75           N  
ATOM   1251  CA  THR A  83      23.146  -7.119  -0.599  1.00  0.75           C  
ATOM   1252  C   THR A  83      22.257  -8.045  -1.399  1.00  0.75           C  
ATOM   1253  O   THR A  83      21.770  -9.057  -0.889  1.00  0.75           O  
ATOM   1254  CB  THR A  83      24.612  -7.364  -1.025  1.00  0.75           C  
ATOM   1255  OG1 THR A  83      24.959  -8.736  -0.781  1.00  0.75           O  
ATOM   1256  CG2 THR A  83      25.550  -6.476  -0.243  1.00  0.75           C  
ATOM   1257  H   THR A  83      23.076  -8.217   1.249  1.00  0.75           H  
ATOM   1258  HA  THR A  83      22.867  -6.099  -0.855  1.00  0.75           H  
ATOM   1259  HB  THR A  83      24.719  -7.147  -2.089  1.00  0.75           H  
ATOM   1260  HG1 THR A  83      24.386  -9.304  -1.303  1.00  0.75           H  
ATOM   1261 1HG2 THR A  83      26.576  -6.653  -0.559  1.00  0.75           H  
ATOM   1262 2HG2 THR A  83      25.286  -5.462  -0.442  1.00  0.75           H  
ATOM   1263 3HG2 THR A  83      25.466  -6.676   0.823  1.00  0.75           H  
ATOM   1264  N   GLY A  84      22.110  -7.722  -2.678  1.00  0.73           N  
ATOM   1265  CA  GLY A  84      21.359  -8.564  -3.606  1.00  0.73           C  
ATOM   1266  C   GLY A  84      21.141  -7.877  -4.944  1.00  0.73           C  
ATOM   1267  O   GLY A  84      21.559  -6.733  -5.136  1.00  0.73           O  
ATOM   1268  H   GLY A  84      22.523  -6.839  -2.990  1.00  0.73           H  
ATOM   1269 1HA  GLY A  84      21.889  -9.502  -3.759  1.00  0.73           H  
ATOM   1270 2HA  GLY A  84      20.392  -8.811  -3.166  1.00  0.73           H  
ATOM   1271  N   ASP A  85      20.517  -8.589  -5.881  1.00  0.74           N  
ATOM   1272  CA  ASP A  85      20.234  -8.014  -7.192  1.00  0.74           C  
ATOM   1273  C   ASP A  85      18.768  -7.628  -7.238  1.00  0.74           C  
ATOM   1274  O   ASP A  85      17.948  -8.264  -6.582  1.00  0.74           O  
ATOM   1275  CB  ASP A  85      20.533  -8.995  -8.317  1.00  0.74           C  
ATOM   1276  CG  ASP A  85      21.999  -9.430  -8.373  1.00  0.74           C  
ATOM   1277  OD1 ASP A  85      22.826  -8.792  -7.752  1.00  0.74           O  
ATOM   1278  OD2 ASP A  85      22.285 -10.387  -9.040  1.00  0.74           O  
ATOM   1279  H   ASP A  85      20.208  -9.529  -5.669  1.00  0.74           H  
ATOM   1280  HA  ASP A  85      20.829  -7.120  -7.335  1.00  0.74           H  
ATOM   1281 1HB  ASP A  85      19.905  -9.879  -8.203  1.00  0.74           H  
ATOM   1282 2HB  ASP A  85      20.265  -8.530  -9.267  1.00  0.74           H  
ATOM   1283  N   MET A  86      18.429  -6.623  -8.026  1.00  0.77           N  
ATOM   1284  CA  MET A  86      17.036  -6.227  -8.141  1.00  0.77           C  
ATOM   1285  C   MET A  86      16.415  -6.870  -9.384  1.00  0.77           C  
ATOM   1286  O   MET A  86      17.097  -7.093 -10.388  1.00  0.77           O  
ATOM   1287  CB  MET A  86      16.995  -4.704  -8.146  1.00  0.77           C  
ATOM   1288  CG  MET A  86      17.596  -4.170  -6.899  1.00  0.77           C  
ATOM   1289  SD  MET A  86      17.754  -2.403  -6.767  1.00  0.77           S  
ATOM   1290  CE  MET A  86      16.149  -1.825  -6.453  1.00  0.77           C  
ATOM   1291  H   MET A  86      19.141  -6.098  -8.534  1.00  0.77           H  
ATOM   1292  HA  MET A  86      16.488  -6.592  -7.272  1.00  0.77           H  
ATOM   1293 1HB  MET A  86      17.557  -4.320  -8.996  1.00  0.77           H  
ATOM   1294 2HB  MET A  86      15.985  -4.356  -8.227  1.00  0.77           H  
ATOM   1295 1HG  MET A  86      17.054  -4.545  -6.029  1.00  0.77           H  
ATOM   1296 2HG  MET A  86      18.596  -4.578  -6.890  1.00  0.77           H  
ATOM   1297 1HE  MET A  86      16.175  -0.763  -6.324  1.00  0.77           H  
ATOM   1298 2HE  MET A  86      15.516  -2.070  -7.288  1.00  0.77           H  
ATOM   1299 3HE  MET A  86      15.772  -2.274  -5.551  1.00  0.77           H  
ATOM   1300  N   MET A  87      15.126  -7.170  -9.302  1.00  0.84           N  
ATOM   1301  CA  MET A  87      14.357  -7.792 -10.374  1.00  0.84           C  
ATOM   1302  C   MET A  87      13.409  -6.813 -11.038  1.00  0.84           C  
ATOM   1303  O   MET A  87      12.820  -5.974 -10.362  1.00  0.84           O  
ATOM   1304  CB  MET A  87      13.590  -8.978  -9.796  1.00  0.84           C  
ATOM   1305  CG  MET A  87      12.754  -9.777 -10.785  1.00  0.84           C  
ATOM   1306  SD  MET A  87      12.018 -11.235 -10.015  1.00  0.84           S  
ATOM   1307  CE  MET A  87      10.731 -10.526  -9.036  1.00  0.84           C  
ATOM   1308  H   MET A  87      14.649  -6.967  -8.430  1.00  0.84           H  
ATOM   1309  HA  MET A  87      15.050  -8.152 -11.133  1.00  0.84           H  
ATOM   1310 1HB  MET A  87      14.299  -9.666  -9.363  1.00  0.84           H  
ATOM   1311 2HB  MET A  87      12.940  -8.638  -8.992  1.00  0.84           H  
ATOM   1312 1HG  MET A  87      11.948  -9.154 -11.178  1.00  0.84           H  
ATOM   1313 2HG  MET A  87      13.376 -10.100 -11.618  1.00  0.84           H  
ATOM   1314 1HE  MET A  87      10.217 -11.307  -8.481  1.00  0.84           H  
ATOM   1315 2HE  MET A  87      11.155  -9.804  -8.347  1.00  0.84           H  
ATOM   1316 3HE  MET A  87      10.029 -10.029  -9.689  1.00  0.84           H  
ATOM   1317  N   ALA A  88      13.286  -6.871 -12.365  1.00  0.93           N  
ATOM   1318  CA  ALA A  88      12.332  -5.989 -13.037  1.00  0.93           C  
ATOM   1319  C   ALA A  88      10.909  -6.480 -12.776  1.00  0.93           C  
ATOM   1320  O   ALA A  88      10.592  -7.649 -13.015  1.00  0.93           O  
ATOM   1321  CB  ALA A  88      12.610  -5.914 -14.523  1.00  0.93           C  
ATOM   1322  H   ALA A  88      13.817  -7.547 -12.897  1.00  0.93           H  
ATOM   1323  HA  ALA A  88      12.428  -4.991 -12.617  1.00  0.93           H  
ATOM   1324 1HB  ALA A  88      11.893  -5.236 -14.984  1.00  0.93           H  
ATOM   1325 2HB  ALA A  88      13.616  -5.546 -14.688  1.00  0.93           H  
ATOM   1326 3HB  ALA A  88      12.510  -6.903 -14.962  1.00  0.93           H  
ATOM   1327  N   MET A  89      10.073  -5.570 -12.297  1.00  1.05           N  
ATOM   1328  CA  MET A  89       8.684  -5.817 -11.912  1.00  1.05           C  
ATOM   1329  C   MET A  89       7.745  -4.693 -12.326  1.00  1.05           C  
ATOM   1330  O   MET A  89       8.190  -3.587 -12.618  1.00  1.05           O  
ATOM   1331  CB  MET A  89       8.608  -6.017 -10.407  1.00  1.05           C  
ATOM   1332  CG  MET A  89       9.230  -7.293  -9.893  1.00  1.05           C  
ATOM   1333  SD  MET A  89       9.213  -7.377  -8.136  1.00  1.05           S  
ATOM   1334  CE  MET A  89      10.667  -6.434  -7.798  1.00  1.05           C  
ATOM   1335  H   MET A  89      10.444  -4.634 -12.152  1.00  1.05           H  
ATOM   1336  HA  MET A  89       8.349  -6.726 -12.410  1.00  1.05           H  
ATOM   1337 1HB  MET A  89       9.150  -5.212  -9.937  1.00  1.05           H  
ATOM   1338 2HB  MET A  89       7.573  -5.960 -10.071  1.00  1.05           H  
ATOM   1339 1HG  MET A  89       8.696  -8.148 -10.295  1.00  1.05           H  
ATOM   1340 2HG  MET A  89      10.269  -7.356 -10.211  1.00  1.05           H  
ATOM   1341 1HE  MET A  89      10.816  -6.362  -6.727  1.00  1.05           H  
ATOM   1342 2HE  MET A  89      11.525  -6.924  -8.247  1.00  1.05           H  
ATOM   1343 3HE  MET A  89      10.570  -5.441  -8.220  1.00  1.05           H  
ATOM   1344  N   VAL A  90       6.440  -4.975 -12.373  1.00  1.16           N  
ATOM   1345  CA  VAL A  90       5.478  -3.921 -12.696  1.00  1.16           C  
ATOM   1346  C   VAL A  90       4.484  -3.681 -11.570  1.00  1.16           C  
ATOM   1347  O   VAL A  90       3.807  -4.602 -11.104  1.00  1.16           O  
ATOM   1348  CB  VAL A  90       4.720  -4.254 -13.993  1.00  1.16           C  
ATOM   1349  CG1 VAL A  90       3.710  -3.159 -14.293  1.00  1.16           C  
ATOM   1350  CG2 VAL A  90       5.712  -4.387 -15.137  1.00  1.16           C  
ATOM   1351  H   VAL A  90       6.114  -5.905 -12.154  1.00  1.16           H  
ATOM   1352  HA  VAL A  90       6.015  -2.992 -12.842  1.00  1.16           H  
ATOM   1353  HB  VAL A  90       4.171  -5.186 -13.865  1.00  1.16           H  
ATOM   1354 1HG1 VAL A  90       3.172  -3.400 -15.207  1.00  1.16           H  
ATOM   1355 2HG1 VAL A  90       3.002  -3.073 -13.468  1.00  1.16           H  
ATOM   1356 3HG1 VAL A  90       4.230  -2.220 -14.419  1.00  1.16           H  
ATOM   1357 1HG2 VAL A  90       5.177  -4.620 -16.056  1.00  1.16           H  
ATOM   1358 2HG2 VAL A  90       6.244  -3.457 -15.257  1.00  1.16           H  
ATOM   1359 3HG2 VAL A  90       6.421  -5.182 -14.923  1.00  1.16           H  
ATOM   1360  N   ALA A  91       4.421  -2.431 -11.136  1.00  1.24           N  
ATOM   1361  CA  ALA A  91       3.547  -1.963 -10.072  1.00  1.24           C  
ATOM   1362  C   ALA A  91       2.320  -1.302 -10.655  1.00  1.24           C  
ATOM   1363  O   ALA A  91       2.240  -1.063 -11.859  1.00  1.24           O  
ATOM   1364  CB  ALA A  91       4.275  -0.967  -9.184  1.00  1.24           C  
ATOM   1365  H   ALA A  91       5.019  -1.729 -11.574  1.00  1.24           H  
ATOM   1366  HA  ALA A  91       3.230  -2.820  -9.481  1.00  1.24           H  
ATOM   1367 1HB  ALA A  91       3.615  -0.629  -8.390  1.00  1.24           H  
ATOM   1368 2HB  ALA A  91       5.142  -1.440  -8.742  1.00  1.24           H  
ATOM   1369 3HB  ALA A  91       4.592  -0.110  -9.783  1.00  1.24           H  
ATOM   1370  N   SER A  92       1.379  -0.920  -9.795  1.00  1.25           N  
ATOM   1371  CA  SER A  92       0.215  -0.158 -10.252  1.00  1.25           C  
ATOM   1372  C   SER A  92       0.647   1.198 -10.844  1.00  1.25           C  
ATOM   1373  O   SER A  92      -0.095   1.824 -11.599  1.00  1.25           O  
ATOM   1374  CB  SER A  92      -0.752   0.053  -9.106  1.00  1.25           C  
ATOM   1375  OG  SER A  92      -0.192   0.868  -8.115  1.00  1.25           O  
ATOM   1376  H   SER A  92       1.463  -1.157  -8.817  1.00  1.25           H  
ATOM   1377  HA  SER A  92      -0.287  -0.728 -11.034  1.00  1.25           H  
ATOM   1378 1HB  SER A  92      -1.661   0.516  -9.486  1.00  1.25           H  
ATOM   1379 2HB  SER A  92      -1.028  -0.909  -8.679  1.00  1.25           H  
ATOM   1380  HG  SER A  92       0.086   1.688  -8.559  1.00  1.25           H  
ATOM   1381  N   ASP A  93       1.877   1.613 -10.514  1.00  1.19           N  
ATOM   1382  CA  ASP A  93       2.506   2.838 -10.985  1.00  1.19           C  
ATOM   1383  C   ASP A  93       3.462   2.563 -12.164  1.00  1.19           C  
ATOM   1384  O   ASP A  93       4.222   3.446 -12.569  1.00  1.19           O  
ATOM   1385  CB  ASP A  93       3.284   3.498  -9.844  1.00  1.19           C  
ATOM   1386  CG  ASP A  93       2.376   3.968  -8.716  1.00  1.19           C  
ATOM   1387  OD1 ASP A  93       1.333   4.505  -8.998  1.00  1.19           O  
ATOM   1388  OD2 ASP A  93       2.727   3.768  -7.582  1.00  1.19           O  
ATOM   1389  H   ASP A  93       2.405   1.026  -9.888  1.00  1.19           H  
ATOM   1390  HA  ASP A  93       1.728   3.520 -11.327  1.00  1.19           H  
ATOM   1391 1HB  ASP A  93       4.008   2.788  -9.443  1.00  1.19           H  
ATOM   1392 2HB  ASP A  93       3.841   4.351 -10.233  1.00  1.19           H  
ATOM   1393  N   GLY A  94       3.408   1.347 -12.718  1.00  1.08           N  
ATOM   1394  CA  GLY A  94       4.232   0.941 -13.851  1.00  1.08           C  
ATOM   1395  C   GLY A  94       5.540   0.238 -13.454  1.00  1.08           C  
ATOM   1396  O   GLY A  94       5.770  -0.039 -12.277  1.00  1.08           O  
ATOM   1397  H   GLY A  94       2.763   0.654 -12.349  1.00  1.08           H  
ATOM   1398 1HA  GLY A  94       3.624   0.270 -14.455  1.00  1.08           H  
ATOM   1399 2HA  GLY A  94       4.450   1.817 -14.459  1.00  1.08           H  
ATOM   1400  N   PRO A  95       6.372  -0.126 -14.446  1.00  0.95           N  
ATOM   1401  CA  PRO A  95       7.636  -0.841 -14.335  1.00  0.95           C  
ATOM   1402  C   PRO A  95       8.665  -0.192 -13.414  1.00  0.95           C  
ATOM   1403  O   PRO A  95       8.824   1.032 -13.403  1.00  0.95           O  
ATOM   1404  CB  PRO A  95       8.134  -0.827 -15.764  1.00  0.95           C  
ATOM   1405  CG  PRO A  95       6.915  -0.719 -16.619  1.00  0.95           C  
ATOM   1406  CD  PRO A  95       6.000   0.184 -15.851  1.00  0.95           C  
ATOM   1407  HA  PRO A  95       7.447  -1.866 -14.027  1.00  0.95           H  
ATOM   1408 1HB  PRO A  95       8.750   0.033 -15.877  1.00  0.95           H  
ATOM   1409 2HB  PRO A  95       8.740  -1.716 -15.961  1.00  0.95           H  
ATOM   1410 1HG  PRO A  95       7.191  -0.305 -17.602  1.00  0.95           H  
ATOM   1411 2HG  PRO A  95       6.485  -1.711 -16.805  1.00  0.95           H  
ATOM   1412 1HD  PRO A  95       6.209   1.239 -16.086  1.00  0.95           H  
ATOM   1413 2HD  PRO A  95       4.976  -0.104 -16.090  1.00  0.95           H  
ATOM   1414  N   HIS A  96       9.379  -1.035 -12.677  1.00  0.84           N  
ATOM   1415  CA  HIS A  96      10.427  -0.641 -11.732  1.00  0.84           C  
ATOM   1416  C   HIS A  96      11.365  -1.818 -11.472  1.00  0.84           C  
ATOM   1417  O   HIS A  96      11.106  -2.931 -11.930  1.00  0.84           O  
ATOM   1418  CB  HIS A  96       9.796  -0.185 -10.419  1.00  0.84           C  
ATOM   1419  CG  HIS A  96       9.051  -1.279  -9.715  1.00  0.84           C  
ATOM   1420  ND1 HIS A  96       9.652  -2.135  -8.832  1.00  0.84           N  
ATOM   1421  CD2 HIS A  96       7.771  -1.670  -9.800  1.00  0.84           C  
ATOM   1422  CE1 HIS A  96       8.766  -2.993  -8.379  1.00  0.84           C  
ATOM   1423  NE2 HIS A  96       7.610  -2.744  -8.948  1.00  0.84           N  
ATOM   1424  H   HIS A  96       9.141  -2.020 -12.745  1.00  0.84           H  
ATOM   1425  HA  HIS A  96      11.013   0.181 -12.135  1.00  0.84           H  
ATOM   1426 1HB  HIS A  96      10.577   0.190  -9.746  1.00  0.84           H  
ATOM   1427 2HB  HIS A  96       9.111   0.643 -10.605  1.00  0.84           H  
ATOM   1428  HD1 HIS A  96      10.622  -2.122  -8.566  1.00  0.84           H  
ATOM   1429  HD2 HIS A  96       6.940  -1.298 -10.384  1.00  0.84           H  
ATOM   1430  HE1 HIS A  96       9.053  -3.748  -7.663  1.00  0.84           H  
ATOM   1431  N   TYR A  97      12.449  -1.598 -10.734  1.00  0.77           N  
ATOM   1432  CA  TYR A  97      13.305  -2.722 -10.377  1.00  0.77           C  
ATOM   1433  C   TYR A  97      13.222  -2.894  -8.852  1.00  0.77           C  
ATOM   1434  O   TYR A  97      13.085  -1.898  -8.150  1.00  0.77           O  
ATOM   1435  CB  TYR A  97      14.734  -2.435 -10.841  1.00  0.77           C  
ATOM   1436  CG  TYR A  97      14.891  -2.225 -12.351  1.00  0.77           C  
ATOM   1437  CD1 TYR A  97      14.830  -0.923 -12.888  1.00  0.77           C  
ATOM   1438  CD2 TYR A  97      15.114  -3.300 -13.187  1.00  0.77           C  
ATOM   1439  CE1 TYR A  97      14.994  -0.725 -14.260  1.00  0.77           C  
ATOM   1440  CE2 TYR A  97      15.269  -3.098 -14.554  1.00  0.77           C  
ATOM   1441  CZ  TYR A  97      15.208  -1.828 -15.089  1.00  0.77           C  
ATOM   1442  OH  TYR A  97      15.347  -1.664 -16.455  1.00  0.77           O  
ATOM   1443  H   TYR A  97      12.686  -0.656 -10.414  1.00  0.77           H  
ATOM   1444  HA  TYR A  97      12.937  -3.625 -10.845  1.00  0.77           H  
ATOM   1445 1HB  TYR A  97      15.103  -1.542 -10.335  1.00  0.77           H  
ATOM   1446 2HB  TYR A  97      15.380  -3.263 -10.546  1.00  0.77           H  
ATOM   1447  HD1 TYR A  97      14.658  -0.069 -12.227  1.00  0.77           H  
ATOM   1448  HD2 TYR A  97      15.168  -4.309 -12.774  1.00  0.77           H  
ATOM   1449  HE1 TYR A  97      14.946   0.282 -14.685  1.00  0.77           H  
ATOM   1450  HE2 TYR A  97      15.444  -3.950 -15.209  1.00  0.77           H  
ATOM   1451  HH  TYR A  97      15.087  -0.752 -16.719  1.00  0.77           H  
ATOM   1452  N   GLY A  98      13.337  -4.117  -8.308  1.00  0.72           N  
ATOM   1453  CA  GLY A  98      13.323  -4.229  -6.830  1.00  0.72           C  
ATOM   1454  C   GLY A  98      13.591  -5.600  -6.188  1.00  0.72           C  
ATOM   1455  O   GLY A  98      13.868  -6.595  -6.861  1.00  0.72           O  
ATOM   1456  H   GLY A  98      13.386  -4.932  -8.914  1.00  0.72           H  
ATOM   1457 1HA  GLY A  98      14.034  -3.532  -6.422  1.00  0.72           H  
ATOM   1458 2HA  GLY A  98      12.353  -3.879  -6.476  1.00  0.72           H  
ATOM   1459  N   ASP A  99      13.524  -5.615  -4.849  1.00  0.71           N  
ATOM   1460  CA  ASP A  99      13.776  -6.809  -4.021  1.00  0.71           C  
ATOM   1461  C   ASP A  99      13.215  -6.703  -2.596  1.00  0.71           C  
ATOM   1462  O   ASP A  99      12.936  -5.626  -2.076  1.00  0.71           O  
ATOM   1463  CB  ASP A  99      15.283  -7.079  -3.896  1.00  0.71           C  
ATOM   1464  CG  ASP A  99      15.668  -8.547  -3.436  1.00  0.71           C  
ATOM   1465  OD1 ASP A  99      14.782  -9.373  -3.232  1.00  0.71           O  
ATOM   1466  OD2 ASP A  99      16.846  -8.768  -3.199  1.00  0.71           O  
ATOM   1467  H   ASP A  99      13.302  -4.724  -4.401  1.00  0.71           H  
ATOM   1468  HA  ASP A  99      13.315  -7.664  -4.512  1.00  0.71           H  
ATOM   1469 1HB  ASP A  99      15.768  -6.893  -4.858  1.00  0.71           H  
ATOM   1470 2HB  ASP A  99      15.707  -6.379  -3.179  1.00  0.71           H  
ATOM   1471  N   ASN A 100      13.080  -7.844  -1.945  1.00  0.73           N  
ATOM   1472  CA  ASN A 100      12.659  -7.915  -0.542  1.00  0.73           C  
ATOM   1473  C   ASN A 100      13.881  -7.992   0.398  1.00  0.73           C  
ATOM   1474  O   ASN A 100      14.673  -8.936   0.363  1.00  0.73           O  
ATOM   1475  CB  ASN A 100      11.655  -9.033  -0.304  1.00  0.73           C  
ATOM   1476  CG  ASN A 100      10.219  -8.837  -0.870  1.00  0.73           C  
ATOM   1477  OD1 ASN A 100       9.578  -7.767  -0.750  1.00  0.73           O  
ATOM   1478  ND2 ASN A 100       9.703  -9.890  -1.436  1.00  0.73           N  
ATOM   1479  H   ASN A 100      13.357  -8.693  -2.439  1.00  0.73           H  
ATOM   1480  HA  ASN A 100      12.150  -6.985  -0.290  1.00  0.73           H  
ATOM   1481 1HB  ASN A 100      12.056  -9.947  -0.742  1.00  0.73           H  
ATOM   1482 2HB  ASN A 100      11.571  -9.210   0.721  1.00  0.73           H  
ATOM   1483 1HD2 ASN A 100       8.745  -9.858  -1.789  1.00  0.73           H  
ATOM   1484 2HD2 ASN A 100      10.259 -10.755  -1.488  1.00  0.73           H  
ATOM   1485  N   VAL A 101      14.030  -6.964   1.226  1.00  0.76           N  
ATOM   1486  CA  VAL A 101      15.173  -6.756   2.107  1.00  0.76           C  
ATOM   1487  C   VAL A 101      14.919  -6.975   3.603  1.00  0.76           C  
ATOM   1488  O   VAL A 101      13.909  -6.535   4.168  1.00  0.76           O  
ATOM   1489  CB  VAL A 101      15.664  -5.310   1.919  1.00  0.76           C  
ATOM   1490  CG1 VAL A 101      16.766  -4.988   2.867  1.00  0.76           C  
ATOM   1491  CG2 VAL A 101      16.108  -5.105   0.499  1.00  0.76           C  
ATOM   1492  H   VAL A 101      13.314  -6.243   1.239  1.00  0.76           H  
ATOM   1493  HA  VAL A 101      15.964  -7.437   1.788  1.00  0.76           H  
ATOM   1494  HB  VAL A 101      14.850  -4.642   2.130  1.00  0.76           H  
ATOM   1495 1HG1 VAL A 101      17.044  -3.974   2.723  1.00  0.76           H  
ATOM   1496 2HG1 VAL A 101      16.425  -5.115   3.883  1.00  0.76           H  
ATOM   1497 3HG1 VAL A 101      17.606  -5.633   2.681  1.00  0.76           H  
ATOM   1498 1HG2 VAL A 101      16.434  -4.078   0.360  1.00  0.76           H  
ATOM   1499 2HG2 VAL A 101      16.927  -5.777   0.290  1.00  0.76           H  
ATOM   1500 3HG2 VAL A 101      15.280  -5.319  -0.176  1.00  0.76           H  
ATOM   1501  N   LYS A 102      15.845  -7.684   4.239  1.00  0.80           N  
ATOM   1502  CA  LYS A 102      15.833  -7.861   5.686  1.00  0.80           C  
ATOM   1503  C   LYS A 102      16.818  -6.828   6.251  1.00  0.80           C  
ATOM   1504  O   LYS A 102      17.956  -6.776   5.790  1.00  0.80           O  
ATOM   1505  CB  LYS A 102      16.253  -9.285   6.078  1.00  0.80           C  
ATOM   1506  CG  LYS A 102      16.283  -9.535   7.572  1.00  0.80           C  
ATOM   1507  CD  LYS A 102      14.878  -9.610   8.128  1.00  0.80           C  
ATOM   1508  CE  LYS A 102      14.869  -9.643   9.660  1.00  0.80           C  
ATOM   1509  NZ  LYS A 102      13.474  -9.583  10.220  1.00  0.80           N  
ATOM   1510  H   LYS A 102      16.617  -8.060   3.705  1.00  0.80           H  
ATOM   1511  HA  LYS A 102      14.842  -7.646   6.089  1.00  0.80           H  
ATOM   1512 1HB  LYS A 102      15.556  -9.999   5.643  1.00  0.80           H  
ATOM   1513 2HB  LYS A 102      17.242  -9.501   5.678  1.00  0.80           H  
ATOM   1514 1HG  LYS A 102      16.802 -10.468   7.779  1.00  0.80           H  
ATOM   1515 2HG  LYS A 102      16.812  -8.720   8.071  1.00  0.80           H  
ATOM   1516 1HD  LYS A 102      14.302  -8.786   7.760  1.00  0.80           H  
ATOM   1517 2HD  LYS A 102      14.406 -10.521   7.766  1.00  0.80           H  
ATOM   1518 1HE  LYS A 102      15.352 -10.554  10.002  1.00  0.80           H  
ATOM   1519 2HE  LYS A 102      15.430  -8.780  10.029  1.00  0.80           H  
ATOM   1520 1HZ  LYS A 102      13.508  -9.588  11.221  1.00  0.80           H  
ATOM   1521 2HZ  LYS A 102      13.017  -8.699   9.897  1.00  0.80           H  
ATOM   1522 3HZ  LYS A 102      12.938 -10.362   9.894  1.00  0.80           H  
ATOM   1523  N   LEU A 103      16.380  -5.971   7.171  1.00  0.84           N  
ATOM   1524  CA  LEU A 103      17.269  -4.952   7.744  1.00  0.84           C  
ATOM   1525  C   LEU A 103      17.628  -5.298   9.181  1.00  0.84           C  
ATOM   1526  O   LEU A 103      16.814  -5.822   9.936  1.00  0.84           O  
ATOM   1527  CB  LEU A 103      16.655  -3.542   7.658  1.00  0.84           C  
ATOM   1528  CG  LEU A 103      16.400  -2.993   6.247  1.00  0.84           C  
ATOM   1529  CD1 LEU A 103      15.729  -1.657   6.341  1.00  0.84           C  
ATOM   1530  CD2 LEU A 103      17.712  -2.849   5.536  1.00  0.84           C  
ATOM   1531  H   LEU A 103      15.423  -6.066   7.533  1.00  0.84           H  
ATOM   1532  HA  LEU A 103      18.193  -4.940   7.169  1.00  0.84           H  
ATOM   1533 1HB  LEU A 103      15.696  -3.558   8.177  1.00  0.84           H  
ATOM   1534 2HB  LEU A 103      17.306  -2.845   8.177  1.00  0.84           H  
ATOM   1535  HG  LEU A 103      15.747  -3.668   5.696  1.00  0.84           H  
ATOM   1536 1HD1 LEU A 103      15.557  -1.261   5.350  1.00  0.84           H  
ATOM   1537 2HD1 LEU A 103      14.782  -1.782   6.850  1.00  0.84           H  
ATOM   1538 3HD1 LEU A 103      16.365  -0.969   6.899  1.00  0.84           H  
ATOM   1539 1HD2 LEU A 103      17.527  -2.453   4.548  1.00  0.84           H  
ATOM   1540 2HD2 LEU A 103      18.354  -2.163   6.091  1.00  0.84           H  
ATOM   1541 3HD2 LEU A 103      18.199  -3.823   5.459  1.00  0.84           H  
ATOM   1542  N   GLN A 104      18.832  -4.953   9.608  1.00  0.87           N  
ATOM   1543  CA  GLN A 104      19.256  -5.303  10.962  1.00  0.87           C  
ATOM   1544  C   GLN A 104      18.783  -4.297  12.023  1.00  0.87           C  
ATOM   1545  O   GLN A 104      19.583  -3.704  12.756  1.00  0.87           O  
ATOM   1546  CB  GLN A 104      20.778  -5.442  10.965  1.00  0.87           C  
ATOM   1547  CG  GLN A 104      21.267  -6.573  10.050  1.00  0.87           C  
ATOM   1548  CD  GLN A 104      22.785  -6.713   9.982  1.00  0.87           C  
ATOM   1549  OE1 GLN A 104      23.539  -5.735  10.107  1.00  0.87           O  
ATOM   1550  NE2 GLN A 104      23.241  -7.949   9.787  1.00  0.87           N  
ATOM   1551  H   GLN A 104      19.471  -4.478   8.986  1.00  0.87           H  
ATOM   1552  HA  GLN A 104      18.826  -6.272  11.213  1.00  0.87           H  
ATOM   1553 1HB  GLN A 104      21.231  -4.506  10.632  1.00  0.87           H  
ATOM   1554 2HB  GLN A 104      21.125  -5.641  11.978  1.00  0.87           H  
ATOM   1555 1HG  GLN A 104      20.858  -7.515  10.417  1.00  0.87           H  
ATOM   1556 2HG  GLN A 104      20.903  -6.384   9.039  1.00  0.87           H  
ATOM   1557 1HE2 GLN A 104      24.225  -8.123   9.728  1.00  0.87           H  
ATOM   1558 2HE2 GLN A 104      22.597  -8.710   9.693  1.00  0.87           H  
ATOM   1559  N   GLY A 105      17.462  -4.177  12.114  1.00  0.88           N  
ATOM   1560  CA  GLY A 105      16.738  -3.309  13.039  1.00  0.88           C  
ATOM   1561  C   GLY A 105      16.654  -1.845  12.560  1.00  0.88           C  
ATOM   1562  O   GLY A 105      17.280  -1.480  11.563  1.00  0.88           O  
ATOM   1563  H   GLY A 105      16.933  -4.759  11.463  1.00  0.88           H  
ATOM   1564 1HA  GLY A 105      15.743  -3.730  13.139  1.00  0.88           H  
ATOM   1565 2HA  GLY A 105      17.210  -3.353  14.019  1.00  0.88           H  
ATOM   1566  N   PRO A 106      15.892  -0.982  13.270  1.00  0.86           N  
ATOM   1567  CA  PRO A 106      15.678   0.447  13.014  1.00  0.86           C  
ATOM   1568  C   PRO A 106      16.970   1.244  13.045  1.00  0.86           C  
ATOM   1569  O   PRO A 106      17.919   0.874  13.747  1.00  0.86           O  
ATOM   1570  CB  PRO A 106      14.773   0.877  14.166  1.00  0.86           C  
ATOM   1571  CG  PRO A 106      14.097  -0.384  14.627  1.00  0.86           C  
ATOM   1572  CD  PRO A 106      15.129  -1.474  14.444  1.00  0.86           C  
ATOM   1573  HA  PRO A 106      15.159   0.594  12.061  1.00  0.86           H  
ATOM   1574 1HB  PRO A 106      15.374   1.360  14.949  1.00  0.86           H  
ATOM   1575 2HB  PRO A 106      14.055   1.634  13.801  1.00  0.86           H  
ATOM   1576 1HG  PRO A 106      13.772  -0.277  15.674  1.00  0.86           H  
ATOM   1577 2HG  PRO A 106      13.194  -0.557  14.035  1.00  0.86           H  
ATOM   1578 1HD  PRO A 106      15.781  -1.554  15.327  1.00  0.86           H  
ATOM   1579 2HD  PRO A 106      14.578  -2.388  14.246  1.00  0.86           H  
ATOM   1580  N   GLY A 107      17.011   2.344  12.299  1.00  0.83           N  
ATOM   1581  CA  GLY A 107      18.200   3.196  12.326  1.00  0.83           C  
ATOM   1582  C   GLY A 107      18.606   3.762  10.973  1.00  0.83           C  
ATOM   1583  O   GLY A 107      17.919   3.585   9.970  1.00  0.83           O  
ATOM   1584  H   GLY A 107      16.184   2.604  11.758  1.00  0.83           H  
ATOM   1585 1HA  GLY A 107      18.022   4.020  13.017  1.00  0.83           H  
ATOM   1586 2HA  GLY A 107      19.036   2.630  12.734  1.00  0.83           H  
ATOM   1587  N   LYS A 108      19.721   4.484  10.962  1.00  0.78           N  
ATOM   1588  CA  LYS A 108      20.210   5.124   9.743  1.00  0.78           C  
ATOM   1589  C   LYS A 108      21.030   4.168   8.892  1.00  0.78           C  
ATOM   1590  O   LYS A 108      21.962   3.543   9.397  1.00  0.78           O  
ATOM   1591  CB  LYS A 108      21.057   6.351  10.078  1.00  0.78           C  
ATOM   1592  CG  LYS A 108      21.581   7.112   8.843  1.00  0.78           C  
ATOM   1593  CD  LYS A 108      22.406   8.342   9.244  1.00  0.78           C  
ATOM   1594  CE  LYS A 108      22.990   9.047   8.017  1.00  0.78           C  
ATOM   1595  NZ  LYS A 108      23.782  10.261   8.388  1.00  0.78           N  
ATOM   1596  H   LYS A 108      20.249   4.592  11.817  1.00  0.78           H  
ATOM   1597  HA  LYS A 108      19.355   5.448   9.154  1.00  0.78           H  
ATOM   1598 1HB  LYS A 108      20.469   7.048  10.676  1.00  0.78           H  
ATOM   1599 2HB  LYS A 108      21.919   6.046  10.673  1.00  0.78           H  
ATOM   1600 1HG  LYS A 108      22.196   6.451   8.234  1.00  0.78           H  
ATOM   1601 2HG  LYS A 108      20.728   7.431   8.238  1.00  0.78           H  
ATOM   1602 1HD  LYS A 108      21.773   9.043   9.790  1.00  0.78           H  
ATOM   1603 2HD  LYS A 108      23.223   8.032   9.896  1.00  0.78           H  
ATOM   1604 1HE  LYS A 108      23.636   8.353   7.479  1.00  0.78           H  
ATOM   1605 2HE  LYS A 108      22.178   9.350   7.361  1.00  0.78           H  
ATOM   1606 1HZ  LYS A 108      24.148  10.697   7.544  1.00  0.78           H  
ATOM   1607 2HZ  LYS A 108      23.185  10.914   8.870  1.00  0.78           H  
ATOM   1608 3HZ  LYS A 108      24.551  10.007   8.989  1.00  0.78           H  
ATOM   1609  N   TYR A 109      20.660   4.058   7.622  1.00  0.73           N  
ATOM   1610  CA  TYR A 109      21.332   3.192   6.657  1.00  0.73           C  
ATOM   1611  C   TYR A 109      21.795   3.927   5.407  1.00  0.73           C  
ATOM   1612  O   TYR A 109      21.155   4.873   4.950  1.00  0.73           O  
ATOM   1613  CB  TYR A 109      20.413   2.059   6.206  1.00  0.73           C  
ATOM   1614  CG  TYR A 109      20.061   0.995   7.211  1.00  0.73           C  
ATOM   1615  CD1 TYR A 109      18.995   1.134   8.078  1.00  0.73           C  
ATOM   1616  CD2 TYR A 109      20.821  -0.148   7.238  1.00  0.73           C  
ATOM   1617  CE1 TYR A 109      18.715   0.111   8.975  1.00  0.73           C  
ATOM   1618  CE2 TYR A 109      20.551  -1.155   8.110  1.00  0.73           C  
ATOM   1619  CZ  TYR A 109      19.510  -1.033   8.977  1.00  0.73           C  
ATOM   1620  OH  TYR A 109      19.266  -2.044   9.851  1.00  0.73           O  
ATOM   1621  H   TYR A 109      19.864   4.616   7.312  1.00  0.73           H  
ATOM   1622  HA  TYR A 109      22.212   2.769   7.129  1.00  0.73           H  
ATOM   1623 1HB  TYR A 109      19.498   2.520   5.924  1.00  0.73           H  
ATOM   1624 2HB  TYR A 109      20.834   1.581   5.325  1.00  0.73           H  
ATOM   1625  HD1 TYR A 109      18.383   2.037   8.058  1.00  0.73           H  
ATOM   1626  HD2 TYR A 109      21.652  -0.243   6.556  1.00  0.73           H  
ATOM   1627  HE1 TYR A 109      17.885   0.200   9.674  1.00  0.73           H  
ATOM   1628  HE2 TYR A 109      21.173  -2.052   8.116  1.00  0.73           H  
ATOM   1629  HH  TYR A 109      18.514  -1.799  10.431  1.00  0.73           H  
ATOM   1630  N   LYS A 110      22.910   3.478   4.846  1.00  0.68           N  
ATOM   1631  CA  LYS A 110      23.398   3.990   3.571  1.00  0.68           C  
ATOM   1632  C   LYS A 110      23.062   2.982   2.499  1.00  0.68           C  
ATOM   1633  O   LYS A 110      23.333   1.791   2.670  1.00  0.68           O  
ATOM   1634  CB  LYS A 110      24.898   4.251   3.597  1.00  0.68           C  
ATOM   1635  CG  LYS A 110      25.426   4.961   2.353  1.00  0.68           C  
ATOM   1636  CD  LYS A 110      26.914   5.292   2.475  1.00  0.68           C  
ATOM   1637  CE  LYS A 110      27.191   6.301   3.609  1.00  0.68           C  
ATOM   1638  NZ  LYS A 110      26.597   7.642   3.345  1.00  0.68           N  
ATOM   1639  H   LYS A 110      23.419   2.729   5.302  1.00  0.68           H  
ATOM   1640  HA  LYS A 110      22.890   4.924   3.332  1.00  0.68           H  
ATOM   1641 1HB  LYS A 110      25.129   4.893   4.439  1.00  0.68           H  
ATOM   1642 2HB  LYS A 110      25.437   3.314   3.730  1.00  0.68           H  
ATOM   1643 1HG  LYS A 110      25.274   4.331   1.473  1.00  0.68           H  
ATOM   1644 2HG  LYS A 110      24.864   5.888   2.207  1.00  0.68           H  
ATOM   1645 1HD  LYS A 110      27.476   4.380   2.665  1.00  0.68           H  
ATOM   1646 2HD  LYS A 110      27.258   5.723   1.528  1.00  0.68           H  
ATOM   1647 1HE  LYS A 110      26.780   5.914   4.540  1.00  0.68           H  
ATOM   1648 2HE  LYS A 110      28.269   6.413   3.717  1.00  0.68           H  
ATOM   1649 1HZ  LYS A 110      26.796   8.267   4.107  1.00  0.68           H  
ATOM   1650 2HZ  LYS A 110      26.964   8.030   2.493  1.00  0.68           H  
ATOM   1651 3HZ  LYS A 110      25.575   7.559   3.266  1.00  0.68           H  
ATOM   1652  N   VAL A 111      22.442   3.428   1.416  1.00  0.65           N  
ATOM   1653  CA  VAL A 111      22.078   2.503   0.363  1.00  0.65           C  
ATOM   1654  C   VAL A 111      22.741   2.878  -0.929  1.00  0.65           C  
ATOM   1655  O   VAL A 111      22.630   4.016  -1.403  1.00  0.65           O  
ATOM   1656  CB  VAL A 111      20.586   2.513   0.121  1.00  0.65           C  
ATOM   1657  CG1 VAL A 111      20.227   1.500  -0.934  1.00  0.65           C  
ATOM   1658  CG2 VAL A 111      19.938   2.279   1.370  1.00  0.65           C  
ATOM   1659  H   VAL A 111      22.215   4.412   1.328  1.00  0.65           H  
ATOM   1660  HA  VAL A 111      22.390   1.502   0.640  1.00  0.65           H  
ATOM   1661  HB  VAL A 111      20.304   3.481  -0.263  1.00  0.65           H  
ATOM   1662 1HG1 VAL A 111      19.158   1.524  -1.096  1.00  0.65           H  
ATOM   1663 2HG1 VAL A 111      20.748   1.726  -1.851  1.00  0.65           H  
ATOM   1664 3HG1 VAL A 111      20.520   0.508  -0.605  1.00  0.65           H  
ATOM   1665 1HG2 VAL A 111      18.881   2.307   1.223  1.00  0.65           H  
ATOM   1666 2HG2 VAL A 111      20.230   1.333   1.752  1.00  0.65           H  
ATOM   1667 3HG2 VAL A 111      20.235   3.051   2.064  1.00  0.65           H  
ATOM   1668  N   LYS A 112      23.423   1.918  -1.508  1.00  0.63           N  
ATOM   1669  CA  LYS A 112      24.083   2.140  -2.762  1.00  0.63           C  
ATOM   1670  C   LYS A 112      23.418   1.295  -3.824  1.00  0.63           C  
ATOM   1671  O   LYS A 112      23.019   0.150  -3.565  1.00  0.63           O  
ATOM   1672  CB  LYS A 112      25.557   1.773  -2.639  1.00  0.63           C  
ATOM   1673  CG  LYS A 112      26.348   2.628  -1.648  1.00  0.63           C  
ATOM   1674  CD  LYS A 112      27.807   2.202  -1.594  1.00  0.63           C  
ATOM   1675  CE  LYS A 112      28.593   3.041  -0.596  1.00  0.63           C  
ATOM   1676  NZ  LYS A 112      30.022   2.635  -0.546  1.00  0.63           N  
ATOM   1677  H   LYS A 112      23.479   1.007  -1.055  1.00  0.63           H  
ATOM   1678  HA  LYS A 112      23.989   3.187  -3.048  1.00  0.63           H  
ATOM   1679 1HB  LYS A 112      25.646   0.731  -2.328  1.00  0.63           H  
ATOM   1680 2HB  LYS A 112      26.031   1.864  -3.618  1.00  0.63           H  
ATOM   1681 1HG  LYS A 112      26.294   3.676  -1.941  1.00  0.63           H  
ATOM   1682 2HG  LYS A 112      25.914   2.528  -0.652  1.00  0.63           H  
ATOM   1683 1HD  LYS A 112      27.868   1.148  -1.300  1.00  0.63           H  
ATOM   1684 2HD  LYS A 112      28.256   2.314  -2.580  1.00  0.63           H  
ATOM   1685 1HE  LYS A 112      28.529   4.093  -0.883  1.00  0.63           H  
ATOM   1686 2HE  LYS A 112      28.154   2.920   0.394  1.00  0.63           H  
ATOM   1687 1HZ  LYS A 112      30.509   3.212   0.124  1.00  0.63           H  
ATOM   1688 2HZ  LYS A 112      30.088   1.661  -0.271  1.00  0.63           H  
ATOM   1689 3HZ  LYS A 112      30.434   2.758  -1.459  1.00  0.63           H  
ATOM   1690  N   TYR A 113      23.343   1.834  -5.030  1.00  0.62           N  
ATOM   1691  CA  TYR A 113      22.839   1.055  -6.148  1.00  0.62           C  
ATOM   1692  C   TYR A 113      23.845   1.157  -7.266  1.00  0.62           C  
ATOM   1693  O   TYR A 113      24.371   2.241  -7.538  1.00  0.62           O  
ATOM   1694  CB  TYR A 113      21.490   1.577  -6.656  1.00  0.62           C  
ATOM   1695  CG  TYR A 113      20.393   1.601  -5.658  1.00  0.62           C  
ATOM   1696  CD1 TYR A 113      20.270   2.680  -4.807  1.00  0.62           C  
ATOM   1697  CD2 TYR A 113      19.496   0.577  -5.606  1.00  0.62           C  
ATOM   1698  CE1 TYR A 113      19.247   2.724  -3.912  1.00  0.62           C  
ATOM   1699  CE2 TYR A 113      18.473   0.620  -4.706  1.00  0.62           C  
ATOM   1700  CZ  TYR A 113      18.351   1.689  -3.866  1.00  0.62           C  
ATOM   1701  OH  TYR A 113      17.336   1.733  -2.966  1.00  0.62           O  
ATOM   1702  H   TYR A 113      23.654   2.798  -5.160  1.00  0.62           H  
ATOM   1703  HA  TYR A 113      22.749   0.012  -5.859  1.00  0.62           H  
ATOM   1704 1HB  TYR A 113      21.603   2.545  -7.041  1.00  0.62           H  
ATOM   1705 2HB  TYR A 113      21.170   0.949  -7.482  1.00  0.62           H  
ATOM   1706  HD1 TYR A 113      20.988   3.491  -4.847  1.00  0.62           H  
ATOM   1707  HD2 TYR A 113      19.607  -0.264  -6.282  1.00  0.62           H  
ATOM   1708  HE1 TYR A 113      19.142   3.566  -3.234  1.00  0.62           H  
ATOM   1709  HE2 TYR A 113      17.758  -0.191  -4.653  1.00  0.62           H  
ATOM   1710  HH  TYR A 113      17.419   2.523  -2.427  1.00  0.62           H  
ATOM   1711  N   THR A 114      24.089   0.049  -7.942  1.00  0.62           N  
ATOM   1712  CA  THR A 114      24.978   0.087  -9.094  1.00  0.62           C  
ATOM   1713  C   THR A 114      24.202  -0.331 -10.312  1.00  0.62           C  
ATOM   1714  O   THR A 114      23.616  -1.413 -10.348  1.00  0.62           O  
ATOM   1715  CB  THR A 114      26.237  -0.767  -8.901  1.00  0.62           C  
ATOM   1716  OG1 THR A 114      26.976  -0.271  -7.766  1.00  0.62           O  
ATOM   1717  CG2 THR A 114      27.108  -0.639 -10.148  1.00  0.62           C  
ATOM   1718  H   THR A 114      23.630  -0.816  -7.654  1.00  0.62           H  
ATOM   1719  HA  THR A 114      25.306   1.109  -9.261  1.00  0.62           H  
ATOM   1720  HB  THR A 114      25.962  -1.807  -8.736  1.00  0.62           H  
ATOM   1721  HG1 THR A 114      27.403   0.555  -8.000  1.00  0.62           H  
ATOM   1722 1HG2 THR A 114      28.015  -1.229 -10.031  1.00  0.62           H  
ATOM   1723 2HG2 THR A 114      26.559  -0.984 -11.013  1.00  0.62           H  
ATOM   1724 3HG2 THR A 114      27.373   0.410 -10.293  1.00  0.62           H  
ATOM   1725  N   ILE A 115      24.170   0.569 -11.287  1.00  0.64           N  
ATOM   1726  CA  ILE A 115      23.383   0.389 -12.485  1.00  0.64           C  
ATOM   1727  C   ILE A 115      24.235   0.058 -13.691  1.00  0.64           C  
ATOM   1728  O   ILE A 115      25.126   0.815 -14.095  1.00  0.64           O  
ATOM   1729  CB  ILE A 115      22.574   1.666 -12.774  1.00  0.64           C  
ATOM   1730  CG1 ILE A 115      21.595   1.960 -11.596  1.00  0.64           C  
ATOM   1731  CG2 ILE A 115      21.784   1.500 -14.092  1.00  0.64           C  
ATOM   1732  CD1 ILE A 115      22.182   2.743 -10.419  1.00  0.64           C  
ATOM   1733  H   ILE A 115      24.720   1.415 -11.187  1.00  0.64           H  
ATOM   1734  HA  ILE A 115      22.692  -0.436 -12.326  1.00  0.64           H  
ATOM   1735  HB  ILE A 115      23.259   2.504 -12.851  1.00  0.64           H  
ATOM   1736 1HG1 ILE A 115      20.752   2.520 -11.983  1.00  0.64           H  
ATOM   1737 2HG1 ILE A 115      21.247   1.024 -11.211  1.00  0.64           H  
ATOM   1738 1HG2 ILE A 115      21.220   2.406 -14.302  1.00  0.64           H  
ATOM   1739 2HG2 ILE A 115      22.479   1.311 -14.901  1.00  0.64           H  
ATOM   1740 3HG2 ILE A 115      21.098   0.657 -14.002  1.00  0.64           H  
ATOM   1741 1HD1 ILE A 115      21.414   2.879  -9.664  1.00  0.64           H  
ATOM   1742 2HD1 ILE A 115      23.011   2.208  -9.988  1.00  0.64           H  
ATOM   1743 3HD1 ILE A 115      22.526   3.695 -10.740  1.00  0.64           H  
ATOM   1744  N   TYR A 116      23.927  -1.077 -14.289  1.00  0.68           N  
ATOM   1745  CA  TYR A 116      24.660  -1.573 -15.421  1.00  0.68           C  
ATOM   1746  C   TYR A 116      23.719  -1.555 -16.621  1.00  0.68           C  
ATOM   1747  O   TYR A 116      22.513  -1.770 -16.467  1.00  0.68           O  
ATOM   1748  CB  TYR A 116      25.051  -3.026 -15.155  1.00  0.68           C  
ATOM   1749  CG  TYR A 116      25.947  -3.287 -13.978  1.00  0.68           C  
ATOM   1750  CD1 TYR A 116      25.394  -3.374 -12.703  1.00  0.68           C  
ATOM   1751  CD2 TYR A 116      27.286  -3.498 -14.155  1.00  0.68           C  
ATOM   1752  CE1 TYR A 116      26.181  -3.654 -11.625  1.00  0.68           C  
ATOM   1753  CE2 TYR A 116      28.079  -3.778 -13.063  1.00  0.68           C  
ATOM   1754  CZ  TYR A 116      27.536  -3.854 -11.807  1.00  0.68           C  
ATOM   1755  OH  TYR A 116      28.346  -4.133 -10.732  1.00  0.68           O  
ATOM   1756  H   TYR A 116      23.184  -1.652 -13.904  1.00  0.68           H  
ATOM   1757  HA  TYR A 116      25.530  -0.943 -15.580  1.00  0.68           H  
ATOM   1758 1HB  TYR A 116      24.156  -3.577 -14.994  1.00  0.68           H  
ATOM   1759 2HB  TYR A 116      25.527  -3.442 -16.042  1.00  0.68           H  
ATOM   1760  HD1 TYR A 116      24.334  -3.220 -12.555  1.00  0.68           H  
ATOM   1761  HD2 TYR A 116      27.724  -3.446 -15.153  1.00  0.68           H  
ATOM   1762  HE1 TYR A 116      25.736  -3.713 -10.633  1.00  0.68           H  
ATOM   1763  HE2 TYR A 116      29.141  -3.940 -13.196  1.00  0.68           H  
ATOM   1764  HH  TYR A 116      27.837  -4.079  -9.922  1.00  0.68           H  
ATOM   1765  N   PRO A 117      24.211  -1.303 -17.824  1.00  0.74           N  
ATOM   1766  CA  PRO A 117      23.464  -1.400 -19.048  1.00  0.74           C  
ATOM   1767  C   PRO A 117      23.305  -2.874 -19.371  1.00  0.74           C  
ATOM   1768  O   PRO A 117      24.093  -3.694 -18.879  1.00  0.74           O  
ATOM   1769  CB  PRO A 117      24.367  -0.687 -20.035  1.00  0.74           C  
ATOM   1770  CG  PRO A 117      25.755  -0.930 -19.512  1.00  0.74           C  
ATOM   1771  CD  PRO A 117      25.619  -0.900 -18.004  1.00  0.74           C  
ATOM   1772  HA  PRO A 117      22.496  -0.893 -18.921  1.00  0.74           H  
ATOM   1773 1HB  PRO A 117      24.225  -1.107 -21.039  1.00  0.74           H  
ATOM   1774 2HB  PRO A 117      24.106   0.374 -20.071  1.00  0.74           H  
ATOM   1775 1HG  PRO A 117      26.118  -1.893 -19.892  1.00  0.74           H  
ATOM   1776 2HG  PRO A 117      26.440  -0.169 -19.894  1.00  0.74           H  
ATOM   1777 1HD  PRO A 117      26.315  -1.627 -17.565  1.00  0.74           H  
ATOM   1778 2HD  PRO A 117      25.797   0.122 -17.635  1.00  0.74           H  
ATOM   1779  N   PRO A 118      22.359  -3.255 -20.216  1.00  0.83           N  
ATOM   1780  CA  PRO A 118      22.234  -4.593 -20.682  1.00  0.83           C  
ATOM   1781  C   PRO A 118      23.447  -4.873 -21.517  1.00  0.83           C  
ATOM   1782  O   PRO A 118      24.033  -3.963 -22.101  1.00  0.83           O  
ATOM   1783  CB  PRO A 118      20.953  -4.576 -21.492  1.00  0.83           C  
ATOM   1784  CG  PRO A 118      20.784  -3.154 -21.887  1.00  0.83           C  
ATOM   1785  CD  PRO A 118      21.355  -2.347 -20.727  1.00  0.83           C  
ATOM   1786  HA  PRO A 118      22.166  -5.267 -19.821  1.00  0.83           H  
ATOM   1787 1HB  PRO A 118      21.054  -5.253 -22.353  1.00  0.83           H  
ATOM   1788 2HB  PRO A 118      20.145  -4.971 -20.887  1.00  0.83           H  
ATOM   1789 1HG  PRO A 118      21.329  -3.018 -22.806  1.00  0.83           H  
ATOM   1790 2HG  PRO A 118      19.731  -2.930 -22.097  1.00  0.83           H  
ATOM   1791 1HD  PRO A 118      21.785  -1.413 -21.077  1.00  0.83           H  
ATOM   1792 2HD  PRO A 118      20.580  -2.203 -19.988  1.00  0.83           H  
ATOM   1793  N   ASN A 119      23.825  -6.131 -21.548  1.00  0.96           N  
ATOM   1794  CA  ASN A 119      24.985  -6.624 -22.277  1.00  0.96           C  
ATOM   1795  C   ASN A 119      26.303  -6.181 -21.626  1.00  0.96           C  
ATOM   1796  O   ASN A 119      27.377  -6.390 -22.193  1.00  0.96           O  
ATOM   1797  CB  ASN A 119      24.928  -6.157 -23.730  1.00  0.96           C  
ATOM   1798  CG  ASN A 119      25.641  -7.081 -24.705  1.00  0.96           C  
ATOM   1799  OD1 ASN A 119      25.557  -8.303 -24.610  1.00  0.96           O  
ATOM   1800  ND2 ASN A 119      26.339  -6.502 -25.652  1.00  0.96           N  
ATOM   1801  H   ASN A 119      23.268  -6.790 -21.023  1.00  0.96           H  
ATOM   1802  HA  ASN A 119      24.964  -7.716 -22.253  1.00  0.96           H  
ATOM   1803 1HB  ASN A 119      23.883  -6.060 -24.042  1.00  0.96           H  
ATOM   1804 2HB  ASN A 119      25.385  -5.171 -23.813  1.00  0.96           H  
ATOM   1805 1HD2 ASN A 119      26.828  -7.059 -26.324  1.00  0.96           H  
ATOM   1806 2HD2 ASN A 119      26.381  -5.504 -25.699  1.00  0.96           H  
ATOM   1807  N   ALA A 120      26.252  -5.649 -20.398  1.00  1.13           N  
ATOM   1808  CA  ALA A 120      27.484  -5.337 -19.693  1.00  1.13           C  
ATOM   1809  C   ALA A 120      28.289  -6.611 -19.496  1.00  1.13           C  
ATOM   1810  O   ALA A 120      27.727  -7.655 -19.162  1.00  1.13           O  
ATOM   1811  CB  ALA A 120      27.185  -4.704 -18.344  1.00  1.13           C  
ATOM   1812  H   ALA A 120      25.360  -5.417 -19.957  1.00  1.13           H  
ATOM   1813  HA  ALA A 120      28.066  -4.645 -20.303  1.00  1.13           H  
ATOM   1814 1HB  ALA A 120      28.115  -4.469 -17.833  1.00  1.13           H  
ATOM   1815 2HB  ALA A 120      26.617  -3.798 -18.494  1.00  1.13           H  
ATOM   1816 3HB  ALA A 120      26.604  -5.396 -17.738  1.00  1.13           H  
ATOM   1817  N   LYS A 121      29.613  -6.527 -19.630  1.00  1.36           N  
ATOM   1818  CA  LYS A 121      30.482  -7.691 -19.421  1.00  1.36           C  
ATOM   1819  C   LYS A 121      30.397  -8.218 -17.986  1.00  1.36           C  
ATOM   1820  O   LYS A 121      30.663  -9.388 -17.714  1.00  1.36           O  
ATOM   1821  CB  LYS A 121      31.929  -7.350 -19.795  1.00  1.36           C  
ATOM   1822  CG  LYS A 121      32.653  -6.362 -18.865  1.00  1.36           C  
ATOM   1823  CD  LYS A 121      34.054  -6.046 -19.404  1.00  1.36           C  
ATOM   1824  CE  LYS A 121      34.902  -5.197 -18.437  1.00  1.36           C  
ATOM   1825  NZ  LYS A 121      34.303  -3.854 -18.152  1.00  1.36           N  
ATOM   1826  H   LYS A 121      30.027  -5.643 -19.894  1.00  1.36           H  
ATOM   1827  HA  LYS A 121      30.142  -8.489 -20.083  1.00  1.36           H  
ATOM   1828 1HB  LYS A 121      32.518  -8.266 -19.819  1.00  1.36           H  
ATOM   1829 2HB  LYS A 121      31.948  -6.926 -20.798  1.00  1.36           H  
ATOM   1830 1HG  LYS A 121      32.080  -5.436 -18.793  1.00  1.36           H  
ATOM   1831 2HG  LYS A 121      32.744  -6.788 -17.865  1.00  1.36           H  
ATOM   1832 1HD  LYS A 121      34.579  -6.981 -19.598  1.00  1.36           H  
ATOM   1833 2HD  LYS A 121      33.957  -5.506 -20.344  1.00  1.36           H  
ATOM   1834 1HE  LYS A 121      35.031  -5.731 -17.497  1.00  1.36           H  
ATOM   1835 2HE  LYS A 121      35.879  -5.047 -18.896  1.00  1.36           H  
ATOM   1836 1HZ  LYS A 121      34.908  -3.345 -17.533  1.00  1.36           H  
ATOM   1837 2HZ  LYS A 121      34.180  -3.336 -19.003  1.00  1.36           H  
ATOM   1838 3HZ  LYS A 121      33.397  -3.969 -17.681  1.00  1.36           H  
ATOM   1839  N   GLU A 122      30.002  -7.331 -17.082  1.00  1.63           N  
ATOM   1840  CA  GLU A 122      29.833  -7.605 -15.666  1.00  1.63           C  
ATOM   1841  C   GLU A 122      28.643  -8.521 -15.361  1.00  1.63           C  
ATOM   1842  O   GLU A 122      28.543  -9.057 -14.256  1.00  1.63           O  
ATOM   1843  CB  GLU A 122      29.730  -6.293 -14.891  1.00  1.63           C  
ATOM   1844  CG  GLU A 122      31.045  -5.483 -14.874  1.00  1.63           C  
ATOM   1845  CD  GLU A 122      31.267  -4.601 -16.077  1.00  1.63           C  
ATOM   1846  OE1 GLU A 122      30.379  -4.446 -16.869  1.00  1.63           O  
ATOM   1847  OE2 GLU A 122      32.363  -4.105 -16.217  1.00  1.63           O  
ATOM   1848  H   GLU A 122      29.805  -6.401 -17.411  1.00  1.63           H  
ATOM   1849  HA  GLU A 122      30.730  -8.117 -15.320  1.00  1.63           H  
ATOM   1850 1HB  GLU A 122      28.956  -5.676 -15.340  1.00  1.63           H  
ATOM   1851 2HB  GLU A 122      29.437  -6.497 -13.861  1.00  1.63           H  
ATOM   1852 1HG  GLU A 122      31.073  -4.867 -13.980  1.00  1.63           H  
ATOM   1853 2HG  GLU A 122      31.872  -6.189 -14.810  1.00  1.63           H  
ATOM   1854  N   ASN A 123      27.724  -8.675 -16.319  1.00  1.90           N  
ATOM   1855  CA  ASN A 123      26.547  -9.505 -16.121  1.00  1.90           C  
ATOM   1856  C   ASN A 123      26.229 -10.354 -17.356  1.00  1.90           C  
ATOM   1857  O   ASN A 123      25.347  -9.998 -18.135  1.00  1.90           O  
ATOM   1858  CB  ASN A 123      25.337  -8.668 -15.766  1.00  1.90           C  
ATOM   1859  CG  ASN A 123      24.126  -9.542 -15.451  1.00  1.90           C  
ATOM   1860  OD1 ASN A 123      24.281 -10.723 -15.107  1.00  1.90           O  
ATOM   1861  ND2 ASN A 123      22.945  -8.998 -15.584  1.00  1.90           N  
ATOM   1862  H   ASN A 123      27.855  -8.226 -17.226  1.00  1.90           H  
ATOM   1863  HA  ASN A 123      26.731 -10.173 -15.283  1.00  1.90           H  
ATOM   1864 1HB  ASN A 123      25.568  -8.044 -14.902  1.00  1.90           H  
ATOM   1865 2HB  ASN A 123      25.095  -8.003 -16.598  1.00  1.90           H  
ATOM   1866 1HD2 ASN A 123      22.123  -9.534 -15.391  1.00  1.90           H  
ATOM   1867 2HD2 ASN A 123      22.859  -8.047 -15.891  1.00  1.90           H  
ATOM   1868  N   PRO A 124      26.895 -11.509 -17.542  1.00  2.14           N  
ATOM   1869  CA  PRO A 124      26.752 -12.416 -18.675  1.00  2.14           C  
ATOM   1870  C   PRO A 124      25.320 -12.922 -18.871  1.00  2.14           C  
ATOM   1871  O   PRO A 124      24.963 -13.364 -19.964  1.00  2.14           O  
ATOM   1872  CB  PRO A 124      27.672 -13.580 -18.281  1.00  2.14           C  
ATOM   1873  CG  PRO A 124      28.686 -12.970 -17.345  1.00  2.14           C  
ATOM   1874  CD  PRO A 124      27.920 -11.939 -16.565  1.00  2.14           C  
ATOM   1875  HA  PRO A 124      27.117 -11.917 -19.584  1.00  2.14           H  
ATOM   1876 1HB  PRO A 124      27.078 -14.381 -17.809  1.00  2.14           H  
ATOM   1877 2HB  PRO A 124      28.131 -14.013 -19.181  1.00  2.14           H  
ATOM   1878 1HG  PRO A 124      29.129 -13.743 -16.703  1.00  2.14           H  
ATOM   1879 2HG  PRO A 124      29.514 -12.520 -17.919  1.00  2.14           H  
ATOM   1880 1HD  PRO A 124      27.456 -12.384 -15.672  1.00  2.14           H  
ATOM   1881 2HD  PRO A 124      28.619 -11.141 -16.322  1.00  2.14           H  
ATOM   1882  N   MET A 125      24.505 -12.862 -17.811  1.00  2.26           N  
ATOM   1883  CA  MET A 125      23.123 -13.327 -17.856  1.00  2.26           C  
ATOM   1884  C   MET A 125      22.148 -12.246 -18.334  1.00  2.26           C  
ATOM   1885  O   MET A 125      20.938 -12.472 -18.410  1.00  2.26           O  
ATOM   1886  CB  MET A 125      22.717 -13.820 -16.476  1.00  2.26           C  
ATOM   1887  CG  MET A 125      23.540 -14.997 -15.981  1.00  2.26           C  
ATOM   1888  SD  MET A 125      23.446 -16.417 -17.081  1.00  2.26           S  
ATOM   1889  CE  MET A 125      21.746 -16.916 -16.828  1.00  2.26           C  
ATOM   1890  H   MET A 125      24.843 -12.485 -16.936  1.00  2.26           H  
ATOM   1891  HA  MET A 125      23.065 -14.156 -18.561  1.00  2.26           H  
ATOM   1892 1HB  MET A 125      22.821 -13.005 -15.758  1.00  2.26           H  
ATOM   1893 2HB  MET A 125      21.669 -14.116 -16.489  1.00  2.26           H  
ATOM   1894 1HG  MET A 125      24.585 -14.694 -15.896  1.00  2.26           H  
ATOM   1895 2HG  MET A 125      23.190 -15.298 -14.994  1.00  2.26           H  
ATOM   1896 1HE  MET A 125      21.528 -17.790 -17.442  1.00  2.26           H  
ATOM   1897 2HE  MET A 125      21.593 -17.162 -15.777  1.00  2.26           H  
ATOM   1898 3HE  MET A 125      21.081 -16.099 -17.110  1.00  2.26           H  
ATOM   1899  N   SER A 126      22.677 -11.070 -18.645  1.00  2.23           N  
ATOM   1900  CA  SER A 126      21.889  -9.948 -19.111  1.00  2.23           C  
ATOM   1901  C   SER A 126      21.216 -10.248 -20.440  1.00  2.23           C  
ATOM   1902  O   SER A 126      21.774 -10.978 -21.250  1.00  2.23           O  
ATOM   1903  CB  SER A 126      22.797  -8.772 -19.335  1.00  2.23           C  
ATOM   1904  OG  SER A 126      22.110  -7.713 -19.899  1.00  2.23           O  
ATOM   1905  H   SER A 126      23.683 -10.931 -18.548  1.00  2.23           H  
ATOM   1906  HA  SER A 126      21.165  -9.709 -18.341  1.00  2.23           H  
ATOM   1907 1HB  SER A 126      23.242  -8.461 -18.397  1.00  2.23           H  
ATOM   1908 2HB  SER A 126      23.612  -9.073 -19.997  1.00  2.23           H  
ATOM   1909  HG  SER A 126      21.586  -8.086 -20.644  1.00  2.23           H  
ATOM   1910  N   PRO A 127      19.989  -9.782 -20.698  1.00  2.07           N  
ATOM   1911  CA  PRO A 127      19.409  -9.837 -22.018  1.00  2.07           C  
ATOM   1912  C   PRO A 127      20.381  -9.105 -22.930  1.00  2.07           C  
ATOM   1913  O   PRO A 127      20.811  -7.997 -22.597  1.00  2.07           O  
ATOM   1914  CB  PRO A 127      18.095  -9.068 -21.832  1.00  2.07           C  
ATOM   1915  CG  PRO A 127      17.758  -9.256 -20.353  1.00  2.07           C  
ATOM   1916  CD  PRO A 127      19.108  -9.247 -19.645  1.00  2.07           C  
ATOM   1917  HA  PRO A 127      19.261 -10.881 -22.326  1.00  2.07           H  
ATOM   1918 1HB  PRO A 127      18.231  -8.010 -22.108  1.00  2.07           H  
ATOM   1919 2HB  PRO A 127      17.323  -9.477 -22.501  1.00  2.07           H  
ATOM   1920 1HG  PRO A 127      17.098  -8.447 -20.007  1.00  2.07           H  
ATOM   1921 2HG  PRO A 127      17.213 -10.199 -20.203  1.00  2.07           H  
ATOM   1922 1HD  PRO A 127      19.406  -8.226 -19.354  1.00  2.07           H  
ATOM   1923 2HD  PRO A 127      19.053  -9.939 -18.788  1.00  2.07           H  
ATOM   1924  N   TYR A 128      20.687  -9.639 -24.105  1.00  1.84           N  
ATOM   1925  CA  TYR A 128      21.651  -8.932 -24.955  1.00  1.84           C  
ATOM   1926  C   TYR A 128      20.933  -7.973 -25.886  1.00  1.84           C  
ATOM   1927  O   TYR A 128      20.822  -8.203 -27.088  1.00  1.84           O  
ATOM   1928  CB  TYR A 128      22.508  -9.919 -25.748  1.00  1.84           C  
ATOM   1929  CG  TYR A 128      23.412 -10.793 -24.874  1.00  1.84           C  
ATOM   1930  CD1 TYR A 128      23.648 -10.462 -23.540  1.00  1.84           C  
ATOM   1931  CD2 TYR A 128      23.999 -11.926 -25.412  1.00  1.84           C  
ATOM   1932  CE1 TYR A 128      24.454 -11.269 -22.751  1.00  1.84           C  
ATOM   1933  CE2 TYR A 128      24.810 -12.730 -24.629  1.00  1.84           C  
ATOM   1934  CZ  TYR A 128      25.034 -12.412 -23.301  1.00  1.84           C  
ATOM   1935  OH  TYR A 128      25.839 -13.234 -22.525  1.00  1.84           O  
ATOM   1936  H   TYR A 128      20.308 -10.532 -24.386  1.00  1.84           H  
ATOM   1937  HA  TYR A 128      22.315  -8.343 -24.323  1.00  1.84           H  
ATOM   1938 1HB  TYR A 128      21.866 -10.571 -26.337  1.00  1.84           H  
ATOM   1939 2HB  TYR A 128      23.143  -9.366 -26.441  1.00  1.84           H  
ATOM   1940  HD1 TYR A 128      23.196  -9.572 -23.108  1.00  1.84           H  
ATOM   1941  HD2 TYR A 128      23.819 -12.186 -26.454  1.00  1.84           H  
ATOM   1942  HE1 TYR A 128      24.628 -11.011 -21.703  1.00  1.84           H  
ATOM   1943  HE2 TYR A 128      25.266 -13.622 -25.057  1.00  1.84           H  
ATOM   1944  HH  TYR A 128      25.562 -13.170 -21.584  1.00  1.84           H  
ATOM   1945  N   TYR A 129      20.409  -6.910 -25.297  1.00  1.63           N  
ATOM   1946  CA  TYR A 129      19.625  -5.942 -26.055  1.00  1.63           C  
ATOM   1947  C   TYR A 129      20.500  -5.272 -27.114  1.00  1.63           C  
ATOM   1948  O   TYR A 129      21.599  -4.802 -26.813  1.00  1.63           O  
ATOM   1949  CB  TYR A 129      18.996  -4.922 -25.108  1.00  1.63           C  
ATOM   1950  CG  TYR A 129      18.096  -3.945 -25.784  1.00  1.63           C  
ATOM   1951  CD1 TYR A 129      16.848  -4.363 -26.199  1.00  1.63           C  
ATOM   1952  CD2 TYR A 129      18.490  -2.641 -25.979  1.00  1.63           C  
ATOM   1953  CE1 TYR A 129      15.992  -3.481 -26.812  1.00  1.63           C  
ATOM   1954  CE2 TYR A 129      17.634  -1.749 -26.592  1.00  1.63           C  
ATOM   1955  CZ  TYR A 129      16.385  -2.169 -27.009  1.00  1.63           C  
ATOM   1956  OH  TYR A 129      15.521  -1.288 -27.624  1.00  1.63           O  
ATOM   1957  H   TYR A 129      20.556  -6.823 -24.293  1.00  1.63           H  
ATOM   1958  HA  TYR A 129      18.825  -6.471 -26.572  1.00  1.63           H  
ATOM   1959 1HB  TYR A 129      18.422  -5.441 -24.335  1.00  1.63           H  
ATOM   1960 2HB  TYR A 129      19.785  -4.363 -24.608  1.00  1.63           H  
ATOM   1961  HD1 TYR A 129      16.541  -5.395 -26.038  1.00  1.63           H  
ATOM   1962  HD2 TYR A 129      19.474  -2.318 -25.653  1.00  1.63           H  
ATOM   1963  HE1 TYR A 129      15.009  -3.816 -27.139  1.00  1.63           H  
ATOM   1964  HE2 TYR A 129      17.944  -0.719 -26.750  1.00  1.63           H  
ATOM   1965  HH  TYR A 129      15.983  -0.473 -27.822  1.00  1.63           H  
ATOM   1966  N   GLY A 130      20.018  -5.231 -28.356  1.00  1.47           N  
ATOM   1967  CA  GLY A 130      20.792  -4.629 -29.436  1.00  1.47           C  
ATOM   1968  C   GLY A 130      20.618  -3.120 -29.519  1.00  1.47           C  
ATOM   1969  O   GLY A 130      19.597  -2.579 -29.096  1.00  1.47           O  
ATOM   1970  H   GLY A 130      19.115  -5.634 -28.550  1.00  1.47           H  
ATOM   1971 1HA  GLY A 130      21.847  -4.865 -29.296  1.00  1.47           H  
ATOM   1972 2HA  GLY A 130      20.495  -5.080 -30.382  1.00  1.47           H  
ATOM   1973  N   ARG A 131      21.607  -2.452 -30.112  1.00  1.40           N  
ATOM   1974  CA  ARG A 131      21.575  -1.007 -30.321  1.00  1.40           C  
ATOM   1975  C   ARG A 131      21.945  -0.654 -31.751  1.00  1.40           C  
ATOM   1976  O   ARG A 131      22.732  -1.353 -32.389  1.00  1.40           O  
ATOM   1977  CB  ARG A 131      22.529  -0.292 -29.369  1.00  1.40           C  
ATOM   1978  CG  ARG A 131      22.253  -0.542 -27.893  1.00  1.40           C  
ATOM   1979  CD  ARG A 131      21.049   0.183 -27.444  1.00  1.40           C  
ATOM   1980  NE  ARG A 131      21.281   1.587 -27.376  1.00  1.40           N  
ATOM   1981  CZ  ARG A 131      20.378   2.498 -27.036  1.00  1.40           C  
ATOM   1982  NH1 ARG A 131      19.156   2.185 -26.707  1.00  1.40           N  
ATOM   1983  NH2 ARG A 131      20.747   3.721 -27.060  1.00  1.40           N  
ATOM   1984  H   ARG A 131      22.415  -2.969 -30.427  1.00  1.40           H  
ATOM   1985  HA  ARG A 131      20.562  -0.648 -30.131  1.00  1.40           H  
ATOM   1986 1HB  ARG A 131      23.551  -0.600 -29.576  1.00  1.40           H  
ATOM   1987 2HB  ARG A 131      22.475   0.788 -29.539  1.00  1.40           H  
ATOM   1988 1HG  ARG A 131      22.123  -1.601 -27.688  1.00  1.40           H  
ATOM   1989 2HG  ARG A 131      23.096  -0.164 -27.313  1.00  1.40           H  
ATOM   1990 1HD  ARG A 131      20.255   0.012 -28.172  1.00  1.40           H  
ATOM   1991 2HD  ARG A 131      20.712  -0.152 -26.492  1.00  1.40           H  
ATOM   1992  HE  ARG A 131      22.207   1.962 -27.642  1.00  1.40           H  
ATOM   1993 1HH1 ARG A 131      18.867   1.223 -26.690  1.00  1.40           H  
ATOM   1994 2HH1 ARG A 131      18.507   2.927 -26.470  1.00  1.40           H  
ATOM   1995 1HH2 ARG A 131      21.721   3.917 -27.331  1.00  1.40           H  
ATOM   1996 2HH2 ARG A 131      20.085   4.465 -26.844  1.00  1.40           H  
ATOM   1997  N   HIS A 132      21.403   0.454 -32.225  1.00  1.40           N  
ATOM   1998  CA  HIS A 132      21.728   0.996 -33.535  1.00  1.40           C  
ATOM   1999  C   HIS A 132      22.752   2.113 -33.362  1.00  1.40           C  
ATOM   2000  O   HIS A 132      22.484   3.115 -32.690  1.00  1.40           O  
ATOM   2001  CB  HIS A 132      20.469   1.526 -34.223  1.00  1.40           C  
ATOM   2002  CG  HIS A 132      19.434   0.491 -34.427  1.00  1.40           C  
ATOM   2003  ND1 HIS A 132      19.523  -0.474 -35.403  1.00  1.40           N  
ATOM   2004  CD2 HIS A 132      18.278   0.256 -33.765  1.00  1.40           C  
ATOM   2005  CE1 HIS A 132      18.461  -1.260 -35.338  1.00  1.40           C  
ATOM   2006  NE2 HIS A 132      17.691  -0.837 -34.351  1.00  1.40           N  
ATOM   2007  H   HIS A 132      20.745   0.947 -31.642  1.00  1.40           H  
ATOM   2008  HA  HIS A 132      22.169   0.223 -34.164  1.00  1.40           H  
ATOM   2009 1HB  HIS A 132      20.031   2.322 -33.636  1.00  1.40           H  
ATOM   2010 2HB  HIS A 132      20.732   1.939 -35.196  1.00  1.40           H  
ATOM   2011  HD2 HIS A 132      17.887   0.830 -32.921  1.00  1.40           H  
ATOM   2012  HE1 HIS A 132      18.258  -2.111 -35.987  1.00  1.40           H  
ATOM   2013  HE2 HIS A 132      16.812  -1.248 -34.070  1.00  1.40           H  
ATOM   2014  N   THR A 133      23.922   1.945 -33.955  1.00  1.47           N  
ATOM   2015  CA  THR A 133      24.993   2.921 -33.791  1.00  1.47           C  
ATOM   2016  C   THR A 133      25.193   3.770 -35.048  1.00  1.47           C  
ATOM   2017  O   THR A 133      26.156   4.526 -35.160  1.00  1.47           O  
ATOM   2018  CB  THR A 133      26.287   2.212 -33.386  1.00  1.47           C  
ATOM   2019  OG1 THR A 133      26.678   1.283 -34.408  1.00  1.47           O  
ATOM   2020  CG2 THR A 133      26.035   1.436 -32.076  1.00  1.47           C  
ATOM   2021  H   THR A 133      24.089   1.106 -34.498  1.00  1.47           H  
ATOM   2022  HA  THR A 133      24.726   3.596 -32.979  1.00  1.47           H  
ATOM   2023  HB  THR A 133      27.080   2.945 -33.237  1.00  1.47           H  
ATOM   2024  HG1 THR A 133      26.864   1.762 -35.221  1.00  1.47           H  
ATOM   2025 1HG2 THR A 133      26.947   0.926 -31.772  1.00  1.47           H  
ATOM   2026 2HG2 THR A 133      25.726   2.121 -31.298  1.00  1.47           H  
ATOM   2027 3HG2 THR A 133      25.245   0.700 -32.234  1.00  1.47           H  
ATOM   2028  N   ASP A 134      24.268   3.634 -35.994  1.00  1.56           N  
ATOM   2029  CA  ASP A 134      24.307   4.373 -37.253  1.00  1.56           C  
ATOM   2030  C   ASP A 134      24.401   5.882 -37.060  1.00  1.56           C  
ATOM   2031  O   ASP A 134      23.657   6.489 -36.283  1.00  1.56           O  
ATOM   2032  CB  ASP A 134      23.109   4.033 -38.130  1.00  1.56           C  
ATOM   2033  CG  ASP A 134      23.159   4.758 -39.463  1.00  1.56           C  
ATOM   2034  OD1 ASP A 134      23.825   4.305 -40.358  1.00  1.56           O  
ATOM   2035  OD2 ASP A 134      22.495   5.792 -39.571  1.00  1.56           O  
ATOM   2036  H   ASP A 134      23.517   2.985 -35.826  1.00  1.56           H  
ATOM   2037  HA  ASP A 134      25.201   4.058 -37.792  1.00  1.56           H  
ATOM   2038 1HB  ASP A 134      23.091   2.960 -38.322  1.00  1.56           H  
ATOM   2039 2HB  ASP A 134      22.184   4.287 -37.616  1.00  1.56           H  
ATOM   2040  N   ARG A 135      25.263   6.496 -37.859  1.00  1.62           N  
ATOM   2041  CA  ARG A 135      25.538   7.925 -37.804  1.00  1.62           C  
ATOM   2042  C   ARG A 135      24.338   8.844 -38.042  1.00  1.62           C  
ATOM   2043  O   ARG A 135      24.340   9.974 -37.550  1.00  1.62           O  
ATOM   2044  CB  ARG A 135      26.590   8.275 -38.846  1.00  1.62           C  
ATOM   2045  CG  ARG A 135      27.994   7.768 -38.552  1.00  1.62           C  
ATOM   2046  CD  ARG A 135      28.940   8.094 -39.662  1.00  1.62           C  
ATOM   2047  NE  ARG A 135      30.286   7.602 -39.398  1.00  1.62           N  
ATOM   2048  CZ  ARG A 135      31.294   7.601 -40.296  1.00  1.62           C  
ATOM   2049  NH1 ARG A 135      31.097   8.068 -41.511  1.00  1.62           N  
ATOM   2050  NH2 ARG A 135      32.481   7.130 -39.956  1.00  1.62           N  
ATOM   2051  H   ARG A 135      25.795   5.929 -38.507  1.00  1.62           H  
ATOM   2052  HA  ARG A 135      25.942   8.143 -36.814  1.00  1.62           H  
ATOM   2053 1HB  ARG A 135      26.285   7.868 -39.810  1.00  1.62           H  
ATOM   2054 2HB  ARG A 135      26.642   9.359 -38.954  1.00  1.62           H  
ATOM   2055 1HG  ARG A 135      28.363   8.230 -37.636  1.00  1.62           H  
ATOM   2056 2HG  ARG A 135      27.967   6.684 -38.426  1.00  1.62           H  
ATOM   2057 1HD  ARG A 135      28.586   7.636 -40.586  1.00  1.62           H  
ATOM   2058 2HD  ARG A 135      28.992   9.174 -39.791  1.00  1.62           H  
ATOM   2059  HE  ARG A 135      30.479   7.234 -38.476  1.00  1.62           H  
ATOM   2060 1HH1 ARG A 135      30.190   8.428 -41.773  1.00  1.62           H  
ATOM   2061 2HH1 ARG A 135      31.852   8.066 -42.181  1.00  1.62           H  
ATOM   2062 1HH2 ARG A 135      32.633   6.770 -39.024  1.00  1.62           H  
ATOM   2063 2HH2 ARG A 135      33.234   7.128 -40.628  1.00  1.62           H  
ATOM   2064  N   GLU A 136      23.345   8.414 -38.826  1.00  1.61           N  
ATOM   2065  CA  GLU A 136      22.215   9.295 -39.101  1.00  1.61           C  
ATOM   2066  C   GLU A 136      20.921   8.842 -38.422  1.00  1.61           C  
ATOM   2067  O   GLU A 136      20.076   9.673 -38.076  1.00  1.61           O  
ATOM   2068  CB  GLU A 136      21.989   9.408 -40.612  1.00  1.61           C  
ATOM   2069  CG  GLU A 136      23.148  10.067 -41.383  1.00  1.61           C  
ATOM   2070  CD  GLU A 136      22.894  10.191 -42.881  1.00  1.61           C  
ATOM   2071  OE1 GLU A 136      21.887   9.708 -43.342  1.00  1.61           O  
ATOM   2072  OE2 GLU A 136      23.715  10.771 -43.554  1.00  1.61           O  
ATOM   2073  H   GLU A 136      23.334   7.463 -39.206  1.00  1.61           H  
ATOM   2074  HA  GLU A 136      22.453  10.287 -38.722  1.00  1.61           H  
ATOM   2075 1HB  GLU A 136      21.839   8.409 -41.026  1.00  1.61           H  
ATOM   2076 2HB  GLU A 136      21.083   9.981 -40.802  1.00  1.61           H  
ATOM   2077 1HG  GLU A 136      23.321  11.062 -40.972  1.00  1.61           H  
ATOM   2078 2HG  GLU A 136      24.052   9.478 -41.222  1.00  1.61           H  
ATOM   2079  N   THR A 137      20.759   7.530 -38.248  1.00  1.51           N  
ATOM   2080  CA  THR A 137      19.514   6.975 -37.733  1.00  1.51           C  
ATOM   2081  C   THR A 137      19.611   6.177 -36.424  1.00  1.51           C  
ATOM   2082  O   THR A 137      18.606   5.607 -35.989  1.00  1.51           O  
ATOM   2083  CB  THR A 137      18.876   6.079 -38.810  1.00  1.51           C  
ATOM   2084  OG1 THR A 137      19.779   5.008 -39.142  1.00  1.51           O  
ATOM   2085  CG2 THR A 137      18.593   6.889 -40.066  1.00  1.51           C  
ATOM   2086  H   THR A 137      21.494   6.888 -38.552  1.00  1.51           H  
ATOM   2087  HA  THR A 137      18.836   7.806 -37.548  1.00  1.51           H  
ATOM   2088  HB  THR A 137      17.945   5.661 -38.430  1.00  1.51           H  
ATOM   2089  HG1 THR A 137      20.691   5.375 -39.313  1.00  1.51           H  
ATOM   2090 1HG2 THR A 137      18.142   6.245 -40.819  1.00  1.51           H  
ATOM   2091 2HG2 THR A 137      17.911   7.704 -39.827  1.00  1.51           H  
ATOM   2092 3HG2 THR A 137      19.524   7.298 -40.456  1.00  1.51           H  
ATOM   2093  N   GLY A 138      20.792   6.089 -35.804  1.00  1.36           N  
ATOM   2094  CA  GLY A 138      20.924   5.260 -34.616  1.00  1.36           C  
ATOM   2095  C   GLY A 138      20.469   5.902 -33.307  1.00  1.36           C  
ATOM   2096  O   GLY A 138      19.904   6.998 -33.274  1.00  1.36           O  
ATOM   2097  H   GLY A 138      21.629   6.549 -36.155  1.00  1.36           H  
ATOM   2098 1HA  GLY A 138      20.361   4.347 -34.774  1.00  1.36           H  
ATOM   2099 2HA  GLY A 138      21.969   4.965 -34.520  1.00  1.36           H  
ATOM   2100  N   VAL A 139      20.726   5.168 -32.225  1.00  1.20           N  
ATOM   2101  CA  VAL A 139      20.363   5.512 -30.859  1.00  1.20           C  
ATOM   2102  C   VAL A 139      21.563   5.615 -29.914  1.00  1.20           C  
ATOM   2103  O   VAL A 139      21.392   6.045 -28.777  1.00  1.20           O  
ATOM   2104  CB  VAL A 139      19.394   4.453 -30.310  1.00  1.20           C  
ATOM   2105  CG1 VAL A 139      18.106   4.439 -31.116  1.00  1.20           C  
ATOM   2106  CG2 VAL A 139      20.056   3.086 -30.410  1.00  1.20           C  
ATOM   2107  H   VAL A 139      21.207   4.295 -32.371  1.00  1.20           H  
ATOM   2108  HA  VAL A 139      19.856   6.476 -30.874  1.00  1.20           H  
ATOM   2109  HB  VAL A 139      19.152   4.690 -29.274  1.00  1.20           H  
ATOM   2110 1HG1 VAL A 139      17.434   3.685 -30.710  1.00  1.20           H  
ATOM   2111 2HG1 VAL A 139      17.632   5.420 -31.056  1.00  1.20           H  
ATOM   2112 3HG1 VAL A 139      18.324   4.205 -32.158  1.00  1.20           H  
ATOM   2113 1HG2 VAL A 139      19.388   2.320 -30.020  1.00  1.20           H  
ATOM   2114 2HG2 VAL A 139      20.270   2.895 -31.439  1.00  1.20           H  
ATOM   2115 3HG2 VAL A 139      20.985   3.086 -29.845  1.00  1.20           H  
ATOM   2116  N   ARG A 140      22.762   5.245 -30.411  1.00  1.05           N  
ATOM   2117  CA  ARG A 140      24.052   5.243 -29.679  1.00  1.05           C  
ATOM   2118  C   ARG A 140      24.215   4.026 -28.749  1.00  1.05           C  
ATOM   2119  O   ARG A 140      23.221   3.448 -28.293  1.00  1.05           O  
ATOM   2120  CB  ARG A 140      24.268   6.525 -28.824  1.00  1.05           C  
ATOM   2121  CG  ARG A 140      24.427   7.826 -29.598  1.00  1.05           C  
ATOM   2122  CD  ARG A 140      24.864   8.931 -28.687  1.00  1.05           C  
ATOM   2123  NE  ARG A 140      25.004  10.200 -29.375  1.00  1.05           N  
ATOM   2124  CZ  ARG A 140      24.033  11.134 -29.473  1.00  1.05           C  
ATOM   2125  NH1 ARG A 140      22.858  10.944 -28.902  1.00  1.05           N  
ATOM   2126  NH2 ARG A 140      24.265  12.251 -30.145  1.00  1.05           N  
ATOM   2127  H   ARG A 140      22.765   4.873 -31.360  1.00  1.05           H  
ATOM   2128  HA  ARG A 140      24.831   5.219 -30.437  1.00  1.05           H  
ATOM   2129 1HB  ARG A 140      23.478   6.673 -28.111  1.00  1.05           H  
ATOM   2130 2HB  ARG A 140      25.152   6.427 -28.213  1.00  1.05           H  
ATOM   2131 1HG  ARG A 140      25.173   7.701 -30.381  1.00  1.05           H  
ATOM   2132 2HG  ARG A 140      23.470   8.106 -30.039  1.00  1.05           H  
ATOM   2133 1HD  ARG A 140      24.147   9.055 -27.895  1.00  1.05           H  
ATOM   2134 2HD  ARG A 140      25.829   8.672 -28.255  1.00  1.05           H  
ATOM   2135  HE  ARG A 140      25.886  10.393 -29.827  1.00  1.05           H  
ATOM   2136 1HH1 ARG A 140      22.661  10.081 -28.361  1.00  1.05           H  
ATOM   2137 2HH1 ARG A 140      22.141  11.648 -28.979  1.00  1.05           H  
ATOM   2138 1HH2 ARG A 140      25.164  12.400 -30.582  1.00  1.05           H  
ATOM   2139 2HH2 ARG A 140      23.544  12.953 -30.221  1.00  1.05           H  
ATOM   2140  N   PRO A 141      25.461   3.595 -28.464  1.00  0.94           N  
ATOM   2141  CA  PRO A 141      25.800   2.542 -27.528  1.00  0.94           C  
ATOM   2142  C   PRO A 141      25.504   2.977 -26.104  1.00  0.94           C  
ATOM   2143  O   PRO A 141      25.412   4.173 -25.817  1.00  0.94           O  
ATOM   2144  CB  PRO A 141      27.291   2.310 -27.781  1.00  0.94           C  
ATOM   2145  CG  PRO A 141      27.802   3.620 -28.325  1.00  0.94           C  
ATOM   2146  CD  PRO A 141      26.664   4.173 -29.154  1.00  0.94           C  
ATOM   2147  HA  PRO A 141      25.217   1.640 -27.781  1.00  0.94           H  
ATOM   2148 1HB  PRO A 141      27.785   2.028 -26.836  1.00  0.94           H  
ATOM   2149 2HB  PRO A 141      27.430   1.472 -28.479  1.00  0.94           H  
ATOM   2150 1HG  PRO A 141      28.081   4.284 -27.493  1.00  0.94           H  
ATOM   2151 2HG  PRO A 141      28.716   3.451 -28.916  1.00  0.94           H  
ATOM   2152 1HD  PRO A 141      26.724   5.251 -29.100  1.00  0.94           H  
ATOM   2153 2HD  PRO A 141      26.739   3.813 -30.184  1.00  0.94           H  
ATOM   2154  N   TRP A 142      25.361   2.006 -25.222  1.00  0.86           N  
ATOM   2155  CA  TRP A 142      25.030   2.235 -23.822  1.00  0.86           C  
ATOM   2156  C   TRP A 142      26.092   2.891 -22.953  1.00  0.86           C  
ATOM   2157  O   TRP A 142      27.295   2.700 -23.137  1.00  0.86           O  
ATOM   2158  CB  TRP A 142      24.687   0.942 -23.132  1.00  0.86           C  
ATOM   2159  CG  TRP A 142      23.408   0.295 -23.527  1.00  0.86           C  
ATOM   2160  CD1 TRP A 142      23.254  -0.784 -24.335  1.00  0.86           C  
ATOM   2161  CD2 TRP A 142      22.086   0.665 -23.091  1.00  0.86           C  
ATOM   2162  NE1 TRP A 142      21.936  -1.109 -24.433  1.00  0.86           N  
ATOM   2163  CE2 TRP A 142      21.203  -0.230 -23.665  1.00  0.86           C  
ATOM   2164  CE3 TRP A 142      21.602   1.654 -22.264  1.00  0.86           C  
ATOM   2165  CZ2 TRP A 142      19.838  -0.165 -23.427  1.00  0.86           C  
ATOM   2166  CZ3 TRP A 142      20.245   1.727 -22.015  1.00  0.86           C  
ATOM   2167  CH2 TRP A 142      19.386   0.833 -22.580  1.00  0.86           C  
ATOM   2168  H   TRP A 142      25.468   1.051 -25.533  1.00  0.86           H  
ATOM   2169  HA  TRP A 142      24.150   2.879 -23.800  1.00  0.86           H  
ATOM   2170 1HB  TRP A 142      25.496   0.225 -23.279  1.00  0.86           H  
ATOM   2171 2HB  TRP A 142      24.646   1.155 -22.081  1.00  0.86           H  
ATOM   2172  HD1 TRP A 142      24.063  -1.320 -24.824  1.00  0.86           H  
ATOM   2173  HE1 TRP A 142      21.568  -1.886 -24.973  1.00  0.86           H  
ATOM   2174  HE3 TRP A 142      22.284   2.349 -21.828  1.00  0.86           H  
ATOM   2175  HZ2 TRP A 142      19.132  -0.863 -23.861  1.00  0.86           H  
ATOM   2176  HZ3 TRP A 142      19.877   2.513 -21.354  1.00  0.86           H  
ATOM   2177  HH2 TRP A 142      18.318   0.906 -22.363  1.00  0.86           H  
ATOM   2178  N   PHE A 143      25.594   3.638 -21.975  1.00  0.80           N  
ATOM   2179  CA  PHE A 143      26.365   4.308 -20.934  1.00  0.80           C  
ATOM   2180  C   PHE A 143      27.240   3.366 -20.115  1.00  0.80           C  
ATOM   2181  O   PHE A 143      26.923   2.192 -19.960  1.00  0.80           O  
ATOM   2182  CB  PHE A 143      25.412   4.957 -19.943  1.00  0.80           C  
ATOM   2183  CG  PHE A 143      24.499   3.936 -19.207  1.00  0.80           C  
ATOM   2184  CD1 PHE A 143      24.913   3.355 -18.038  1.00  0.80           C  
ATOM   2185  CD2 PHE A 143      23.251   3.596 -19.671  1.00  0.80           C  
ATOM   2186  CE1 PHE A 143      24.151   2.454 -17.351  1.00  0.80           C  
ATOM   2187  CE2 PHE A 143      22.466   2.682 -18.975  1.00  0.80           C  
ATOM   2188  CZ  PHE A 143      22.937   2.116 -17.815  1.00  0.80           C  
ATOM   2189  H   PHE A 143      24.590   3.747 -21.952  1.00  0.80           H  
ATOM   2190  HA  PHE A 143      27.000   5.060 -21.403  1.00  0.80           H  
ATOM   2191 1HB  PHE A 143      25.990   5.495 -19.190  1.00  0.80           H  
ATOM   2192 2HB  PHE A 143      24.780   5.679 -20.459  1.00  0.80           H  
ATOM   2193  HD1 PHE A 143      25.854   3.619 -17.667  1.00  0.80           H  
ATOM   2194  HD2 PHE A 143      22.883   4.057 -20.589  1.00  0.80           H  
ATOM   2195  HE1 PHE A 143      24.527   2.013 -16.423  1.00  0.80           H  
ATOM   2196  HE2 PHE A 143      21.480   2.416 -19.340  1.00  0.80           H  
ATOM   2197  HZ  PHE A 143      22.346   1.409 -17.263  1.00  0.80           H  
ATOM   2198  N   LYS A 144      28.323   3.896 -19.549  1.00  0.76           N  
ATOM   2199  CA  LYS A 144      29.175   3.104 -18.663  1.00  0.76           C  
ATOM   2200  C   LYS A 144      28.514   2.934 -17.299  1.00  0.76           C  
ATOM   2201  O   LYS A 144      27.877   3.862 -16.801  1.00  0.76           O  
ATOM   2202  CB  LYS A 144      30.540   3.763 -18.494  1.00  0.76           C  
ATOM   2203  CG  LYS A 144      31.393   3.795 -19.760  1.00  0.76           C  
ATOM   2204  CD  LYS A 144      32.753   4.439 -19.495  1.00  0.76           C  
ATOM   2205  CE  LYS A 144      33.613   4.481 -20.753  1.00  0.76           C  
ATOM   2206  NZ  LYS A 144      34.932   5.126 -20.497  1.00  0.76           N  
ATOM   2207  H   LYS A 144      28.556   4.861 -19.727  1.00  0.76           H  
ATOM   2208  HA  LYS A 144      29.309   2.114 -19.099  1.00  0.76           H  
ATOM   2209 1HB  LYS A 144      30.407   4.790 -18.152  1.00  0.76           H  
ATOM   2210 2HB  LYS A 144      31.100   3.235 -17.721  1.00  0.76           H  
ATOM   2211 1HG  LYS A 144      31.545   2.776 -20.118  1.00  0.76           H  
ATOM   2212 2HG  LYS A 144      30.874   4.358 -20.535  1.00  0.76           H  
ATOM   2213 1HD  LYS A 144      32.608   5.458 -19.133  1.00  0.76           H  
ATOM   2214 2HD  LYS A 144      33.281   3.873 -18.728  1.00  0.76           H  
ATOM   2215 1HE  LYS A 144      33.780   3.465 -21.107  1.00  0.76           H  
ATOM   2216 2HE  LYS A 144      33.090   5.045 -21.526  1.00  0.76           H  
ATOM   2217 1HZ  LYS A 144      35.474   5.137 -21.350  1.00  0.76           H  
ATOM   2218 2HZ  LYS A 144      34.788   6.074 -20.178  1.00  0.76           H  
ATOM   2219 3HZ  LYS A 144      35.430   4.605 -19.789  1.00  0.76           H  
ATOM   2220  N   THR A 145      28.743   1.783 -16.675  1.00  0.73           N  
ATOM   2221  CA  THR A 145      28.195   1.453 -15.357  1.00  0.73           C  
ATOM   2222  C   THR A 145      28.422   2.562 -14.348  1.00  0.73           C  
ATOM   2223  O   THR A 145      29.520   3.122 -14.265  1.00  0.73           O  
ATOM   2224  CB  THR A 145      28.827   0.161 -14.808  1.00  0.73           C  
ATOM   2225  OG1 THR A 145      28.571  -0.915 -15.722  1.00  0.73           O  
ATOM   2226  CG2 THR A 145      28.278  -0.193 -13.415  1.00  0.73           C  
ATOM   2227  H   THR A 145      29.298   1.087 -17.150  1.00  0.73           H  
ATOM   2228  HA  THR A 145      27.121   1.306 -15.462  1.00  0.73           H  
ATOM   2229  HB  THR A 145      29.901   0.304 -14.728  1.00  0.73           H  
ATOM   2230  HG1 THR A 145      28.962  -1.726 -15.371  1.00  0.73           H  
ATOM   2231 1HG2 THR A 145      28.759  -1.091 -13.062  1.00  0.73           H  
ATOM   2232 2HG2 THR A 145      28.486   0.609 -12.717  1.00  0.73           H  
ATOM   2233 3HG2 THR A 145      27.211  -0.356 -13.467  1.00  0.73           H  
ATOM   2234  N   PHE A 146      27.383   2.867 -13.571  1.00  0.71           N  
ATOM   2235  CA  PHE A 146      27.491   3.928 -12.581  1.00  0.71           C  
ATOM   2236  C   PHE A 146      26.816   3.602 -11.266  1.00  0.71           C  
ATOM   2237  O   PHE A 146      25.956   2.727 -11.182  1.00  0.71           O  
ATOM   2238  CB  PHE A 146      26.871   5.216 -13.117  1.00  0.71           C  
ATOM   2239  CG  PHE A 146      25.384   5.164 -13.361  1.00  0.71           C  
ATOM   2240  CD1 PHE A 146      24.499   5.515 -12.373  1.00  0.71           C  
ATOM   2241  CD2 PHE A 146      24.879   4.805 -14.587  1.00  0.71           C  
ATOM   2242  CE1 PHE A 146      23.152   5.514 -12.596  1.00  0.71           C  
ATOM   2243  CE2 PHE A 146      23.523   4.799 -14.807  1.00  0.71           C  
ATOM   2244  CZ  PHE A 146      22.661   5.157 -13.808  1.00  0.71           C  
ATOM   2245  H   PHE A 146      26.516   2.340 -13.692  1.00  0.71           H  
ATOM   2246  HA  PHE A 146      28.548   4.103 -12.381  1.00  0.71           H  
ATOM   2247 1HB  PHE A 146      27.066   6.028 -12.418  1.00  0.71           H  
ATOM   2248 2HB  PHE A 146      27.355   5.474 -14.061  1.00  0.71           H  
ATOM   2249  HD1 PHE A 146      24.889   5.790 -11.398  1.00  0.71           H  
ATOM   2250  HD2 PHE A 146      25.571   4.529 -15.388  1.00  0.71           H  
ATOM   2251  HE1 PHE A 146      22.474   5.795 -11.799  1.00  0.71           H  
ATOM   2252  HE2 PHE A 146      23.139   4.516 -15.776  1.00  0.71           H  
ATOM   2253  HZ  PHE A 146      21.591   5.150 -13.977  1.00  0.71           H  
ATOM   2254  N   SER A 147      27.195   4.331 -10.225  1.00  0.71           N  
ATOM   2255  CA  SER A 147      26.563   4.123  -8.936  1.00  0.71           C  
ATOM   2256  C   SER A 147      25.910   5.388  -8.425  1.00  0.71           C  
ATOM   2257  O   SER A 147      26.343   6.500  -8.739  1.00  0.71           O  
ATOM   2258  CB  SER A 147      27.581   3.643  -7.904  1.00  0.71           C  
ATOM   2259  OG  SER A 147      28.147   2.390  -8.255  1.00  0.71           O  
ATOM   2260  H   SER A 147      27.914   5.034 -10.328  1.00  0.71           H  
ATOM   2261  HA  SER A 147      25.788   3.376  -9.050  1.00  0.71           H  
ATOM   2262 1HB  SER A 147      28.370   4.384  -7.810  1.00  0.71           H  
ATOM   2263 2HB  SER A 147      27.091   3.562  -6.929  1.00  0.71           H  
ATOM   2264  HG  SER A 147      27.522   1.718  -7.965  1.00  0.71           H  
ATOM   2265  N   VAL A 148      24.883   5.183  -7.615  1.00  0.71           N  
ATOM   2266  CA  VAL A 148      24.162   6.243  -6.926  1.00  0.71           C  
ATOM   2267  C   VAL A 148      24.071   5.897  -5.455  1.00  0.71           C  
ATOM   2268  O   VAL A 148      24.143   4.719  -5.085  1.00  0.71           O  
ATOM   2269  CB  VAL A 148      22.738   6.384  -7.479  1.00  0.71           C  
ATOM   2270  CG1 VAL A 148      22.763   6.740  -8.903  1.00  0.71           C  
ATOM   2271  CG2 VAL A 148      22.057   5.122  -7.315  1.00  0.71           C  
ATOM   2272  H   VAL A 148      24.603   4.212  -7.467  1.00  0.71           H  
ATOM   2273  HA  VAL A 148      24.697   7.187  -7.043  1.00  0.71           H  
ATOM   2274  HB  VAL A 148      22.215   7.173  -6.937  1.00  0.71           H  
ATOM   2275 1HG1 VAL A 148      21.749   6.849  -9.280  1.00  0.71           H  
ATOM   2276 2HG1 VAL A 148      23.295   7.675  -8.977  1.00  0.71           H  
ATOM   2277 3HG1 VAL A 148      23.278   5.976  -9.469  1.00  0.71           H  
ATOM   2278 1HG2 VAL A 148      21.044   5.193  -7.694  1.00  0.71           H  
ATOM   2279 2HG2 VAL A 148      22.609   4.364  -7.870  1.00  0.71           H  
ATOM   2280 3HG2 VAL A 148      22.043   4.872  -6.262  1.00  0.71           H  
ATOM   2281  N   GLU A 149      23.880   6.894  -4.604  1.00  0.73           N  
ATOM   2282  CA  GLU A 149      23.703   6.568  -3.196  1.00  0.73           C  
ATOM   2283  C   GLU A 149      22.835   7.542  -2.431  1.00  0.73           C  
ATOM   2284  O   GLU A 149      22.795   8.744  -2.721  1.00  0.73           O  
ATOM   2285  CB  GLU A 149      25.066   6.470  -2.486  1.00  0.73           C  
ATOM   2286  CG  GLU A 149      25.864   7.769  -2.426  1.00  0.73           C  
ATOM   2287  CD  GLU A 149      27.190   7.619  -1.688  1.00  0.73           C  
ATOM   2288  OE1 GLU A 149      27.429   6.565  -1.140  1.00  0.73           O  
ATOM   2289  OE2 GLU A 149      27.953   8.558  -1.674  1.00  0.73           O  
ATOM   2290  H   GLU A 149      23.841   7.850  -4.935  1.00  0.73           H  
ATOM   2291  HA  GLU A 149      23.216   5.597  -3.142  1.00  0.73           H  
ATOM   2292 1HB  GLU A 149      24.916   6.112  -1.464  1.00  0.73           H  
ATOM   2293 2HB  GLU A 149      25.681   5.733  -2.998  1.00  0.73           H  
ATOM   2294 1HG  GLU A 149      26.060   8.105  -3.444  1.00  0.73           H  
ATOM   2295 2HG  GLU A 149      25.257   8.527  -1.932  1.00  0.73           H  
ATOM   2296  N   TRP A 150      22.162   6.992  -1.422  1.00  0.75           N  
ATOM   2297  CA  TRP A 150      21.342   7.753  -0.494  1.00  0.75           C  
ATOM   2298  C   TRP A 150      21.424   7.274   0.946  1.00  0.75           C  
ATOM   2299  O   TRP A 150      21.614   6.089   1.206  1.00  0.75           O  
ATOM   2300  CB  TRP A 150      19.884   7.687  -0.875  1.00  0.75           C  
ATOM   2301  CG  TRP A 150      19.504   8.305  -2.162  1.00  0.75           C  
ATOM   2302  CD1 TRP A 150      19.075   9.577  -2.314  1.00  0.75           C  
ATOM   2303  CD2 TRP A 150      19.418   7.699  -3.469  1.00  0.75           C  
ATOM   2304  NE1 TRP A 150      18.749   9.809  -3.607  1.00  0.75           N  
ATOM   2305  CE2 TRP A 150      18.940   8.677  -4.328  1.00  0.75           C  
ATOM   2306  CE3 TRP A 150      19.682   6.429  -3.966  1.00  0.75           C  
ATOM   2307  CZ2 TRP A 150      18.727   8.436  -5.660  1.00  0.75           C  
ATOM   2308  CZ3 TRP A 150      19.458   6.197  -5.312  1.00  0.75           C  
ATOM   2309  CH2 TRP A 150      18.998   7.178  -6.127  1.00  0.75           C  
ATOM   2310  H   TRP A 150      22.250   5.981  -1.296  1.00  0.75           H  
ATOM   2311  HA  TRP A 150      21.672   8.791  -0.524  1.00  0.75           H  
ATOM   2312 1HB  TRP A 150      19.602   6.652  -0.918  1.00  0.75           H  
ATOM   2313 2HB  TRP A 150      19.284   8.152  -0.084  1.00  0.75           H  
ATOM   2314  HD1 TRP A 150      18.999  10.305  -1.511  1.00  0.75           H  
ATOM   2315  HE1 TRP A 150      18.402  10.684  -3.998  1.00  0.75           H  
ATOM   2316  HE3 TRP A 150      20.053   5.643  -3.311  1.00  0.75           H  
ATOM   2317  HZ2 TRP A 150      18.351   9.207  -6.334  1.00  0.75           H  
ATOM   2318  HZ3 TRP A 150      19.653   5.213  -5.709  1.00  0.75           H  
ATOM   2319  HH2 TRP A 150      18.839   6.973  -7.168  1.00  0.75           H  
ATOM   2320  N   ASP A 151      21.206   8.178   1.889  1.00  0.78           N  
ATOM   2321  CA  ASP A 151      21.052   7.744   3.273  1.00  0.78           C  
ATOM   2322  C   ASP A 151      19.562   7.725   3.606  1.00  0.78           C  
ATOM   2323  O   ASP A 151      18.815   8.560   3.099  1.00  0.78           O  
ATOM   2324  CB  ASP A 151      21.783   8.668   4.245  1.00  0.78           C  
ATOM   2325  CG  ASP A 151      23.309   8.645   4.122  1.00  0.78           C  
ATOM   2326  OD1 ASP A 151      23.837   7.737   3.522  1.00  0.78           O  
ATOM   2327  OD2 ASP A 151      23.940   9.552   4.611  1.00  0.78           O  
ATOM   2328  H   ASP A 151      21.093   9.153   1.647  1.00  0.78           H  
ATOM   2329  HA  ASP A 151      21.442   6.738   3.383  1.00  0.78           H  
ATOM   2330 1HB  ASP A 151      21.432   9.689   4.110  1.00  0.78           H  
ATOM   2331 2HB  ASP A 151      21.517   8.364   5.256  1.00  0.78           H  
ATOM   2332  N   PHE A 152      19.127   6.818   4.483  1.00  0.83           N  
ATOM   2333  CA  PHE A 152      17.717   6.849   4.869  1.00  0.83           C  
ATOM   2334  C   PHE A 152      17.552   6.345   6.284  1.00  0.83           C  
ATOM   2335  O   PHE A 152      18.481   5.766   6.853  1.00  0.83           O  
ATOM   2336  CB  PHE A 152      16.852   5.982   3.963  1.00  0.83           C  
ATOM   2337  CG  PHE A 152      16.876   4.453   4.174  1.00  0.83           C  
ATOM   2338  CD1 PHE A 152      15.849   3.850   4.916  1.00  0.83           C  
ATOM   2339  CD2 PHE A 152      17.858   3.650   3.702  1.00  0.83           C  
ATOM   2340  CE1 PHE A 152      15.814   2.491   5.152  1.00  0.83           C  
ATOM   2341  CE2 PHE A 152      17.820   2.262   3.949  1.00  0.83           C  
ATOM   2342  CZ  PHE A 152      16.804   1.700   4.668  1.00  0.83           C  
ATOM   2343  H   PHE A 152      19.771   6.117   4.845  1.00  0.83           H  
ATOM   2344  HA  PHE A 152      17.358   7.878   4.823  1.00  0.83           H  
ATOM   2345 1HB  PHE A 152      15.863   6.315   4.075  1.00  0.83           H  
ATOM   2346 2HB  PHE A 152      17.140   6.187   2.951  1.00  0.83           H  
ATOM   2347  HD1 PHE A 152      15.052   4.481   5.310  1.00  0.83           H  
ATOM   2348  HD2 PHE A 152      18.667   4.102   3.141  1.00  0.83           H  
ATOM   2349  HE1 PHE A 152      14.999   2.059   5.725  1.00  0.83           H  
ATOM   2350  HE2 PHE A 152      18.604   1.616   3.578  1.00  0.83           H  
ATOM   2351  HZ  PHE A 152      16.795   0.634   4.847  1.00  0.83           H  
ATOM   2352  N   THR A 153      16.375   6.547   6.865  1.00  0.92           N  
ATOM   2353  CA  THR A 153      16.156   6.020   8.198  1.00  0.92           C  
ATOM   2354  C   THR A 153      15.072   4.962   8.185  1.00  0.92           C  
ATOM   2355  O   THR A 153      13.996   5.154   7.617  1.00  0.92           O  
ATOM   2356  CB  THR A 153      15.823   7.141   9.197  1.00  0.92           C  
ATOM   2357  OG1 THR A 153      16.927   8.059   9.269  1.00  0.92           O  
ATOM   2358  CG2 THR A 153      15.543   6.556  10.584  1.00  0.92           C  
ATOM   2359  H   THR A 153      15.608   7.020   6.383  1.00  0.92           H  
ATOM   2360  HA  THR A 153      17.066   5.537   8.543  1.00  0.92           H  
ATOM   2361  HB  THR A 153      14.952   7.684   8.842  1.00  0.92           H  
ATOM   2362  HG1 THR A 153      16.654   8.848   9.746  1.00  0.92           H  
ATOM   2363 1HG2 THR A 153      15.309   7.362  11.278  1.00  0.92           H  
ATOM   2364 2HG2 THR A 153      14.697   5.871  10.533  1.00  0.92           H  
ATOM   2365 3HG2 THR A 153      16.422   6.017  10.937  1.00  0.92           H  
ATOM   2366  N   TYR A 154      15.390   3.817   8.765  1.00  1.06           N  
ATOM   2367  CA  TYR A 154      14.460   2.723   8.840  1.00  1.06           C  
ATOM   2368  C   TYR A 154      13.622   2.897  10.089  1.00  1.06           C  
ATOM   2369  O   TYR A 154      14.151   2.984  11.200  1.00  1.06           O  
ATOM   2370  CB  TYR A 154      15.180   1.382   8.806  1.00  1.06           C  
ATOM   2371  CG  TYR A 154      14.235   0.239   8.908  1.00  1.06           C  
ATOM   2372  CD1 TYR A 154      13.082   0.222   8.151  1.00  1.06           C  
ATOM   2373  CD2 TYR A 154      14.519  -0.795   9.745  1.00  1.06           C  
ATOM   2374  CE1 TYR A 154      12.220  -0.830   8.271  1.00  1.06           C  
ATOM   2375  CE2 TYR A 154      13.666  -1.843   9.873  1.00  1.06           C  
ATOM   2376  CZ  TYR A 154      12.513  -1.858   9.140  1.00  1.06           C  
ATOM   2377  OH  TYR A 154      11.642  -2.879   9.268  1.00  1.06           O  
ATOM   2378  H   TYR A 154      16.307   3.722   9.188  1.00  1.06           H  
ATOM   2379  HA  TYR A 154      13.791   2.773   7.981  1.00  1.06           H  
ATOM   2380 1HB  TYR A 154      15.755   1.283   7.889  1.00  1.06           H  
ATOM   2381 2HB  TYR A 154      15.876   1.326   9.639  1.00  1.06           H  
ATOM   2382  HD1 TYR A 154      12.856   1.044   7.470  1.00  1.06           H  
ATOM   2383  HD2 TYR A 154      15.425  -0.767  10.306  1.00  1.06           H  
ATOM   2384  HE1 TYR A 154      11.311  -0.852   7.689  1.00  1.06           H  
ATOM   2385  HE2 TYR A 154      13.900  -2.663  10.555  1.00  1.06           H  
ATOM   2386  HH  TYR A 154      11.948  -3.491   9.948  1.00  1.06           H  
ATOM   2387  N   ALA A 155      12.310   2.977   9.885  1.00  1.32           N  
ATOM   2388  CA  ALA A 155      11.329   3.229  10.934  1.00  1.32           C  
ATOM   2389  C   ALA A 155      10.915   2.011  11.753  1.00  1.32           C  
ATOM   2390  O   ALA A 155      10.117   2.145  12.677  1.00  1.32           O  
ATOM   2391  CB  ALA A 155      10.072   3.796  10.313  1.00  1.32           C  
ATOM   2392  H   ALA A 155      11.976   2.894   8.935  1.00  1.32           H  
ATOM   2393  HA  ALA A 155      11.763   3.963  11.615  1.00  1.32           H  
ATOM   2394 1HB  ALA A 155       9.356   4.033  11.101  1.00  1.32           H  
ATOM   2395 2HB  ALA A 155      10.305   4.692   9.756  1.00  1.32           H  
ATOM   2396 3HB  ALA A 155       9.639   3.058   9.642  1.00  1.32           H  
ATOM   2397  N   GLY A 156      11.388   0.821  11.406  1.00  1.73           N  
ATOM   2398  CA  GLY A 156      10.917  -0.352  12.134  1.00  1.73           C  
ATOM   2399  C   GLY A 156       9.538  -0.763  11.616  1.00  1.73           C  
ATOM   2400  O   GLY A 156       8.619  -1.026  12.391  1.00  1.73           O  
ATOM   2401  H   GLY A 156      12.063   0.737  10.662  1.00  1.73           H  
ATOM   2402 1HA  GLY A 156      11.622  -1.172  12.007  1.00  1.73           H  
ATOM   2403 2HA  GLY A 156      10.865  -0.129  13.198  1.00  1.73           H  
ATOM   2404  N   ILE A 157       9.392  -0.782  10.299  1.00  2.38           N  
ATOM   2405  CA  ILE A 157       8.138  -1.101   9.636  1.00  2.38           C  
ATOM   2406  C   ILE A 157       7.644  -2.501   9.942  1.00  2.38           C  
ATOM   2407  O   ILE A 157       8.397  -3.472   9.832  1.00  2.38           O  
ATOM   2408  CB  ILE A 157       8.293  -0.947   8.115  1.00  2.38           C  
ATOM   2409  CG1 ILE A 157       8.577   0.531   7.786  1.00  2.38           C  
ATOM   2410  CG2 ILE A 157       7.093  -1.518   7.371  1.00  2.38           C  
ATOM   2411  CD1 ILE A 157       8.903   0.774   6.338  1.00  2.38           C  
ATOM   2412  H   ILE A 157      10.196  -0.573   9.730  1.00  2.38           H  
ATOM   2413  HA  ILE A 157       7.381  -0.394   9.978  1.00  2.38           H  
ATOM   2414  HB  ILE A 157       9.168  -1.509   7.795  1.00  2.38           H  
ATOM   2415 1HG1 ILE A 157       7.738   1.127   8.072  1.00  2.38           H  
ATOM   2416 2HG1 ILE A 157       9.432   0.854   8.380  1.00  2.38           H  
ATOM   2417 1HG2 ILE A 157       7.248  -1.414   6.300  1.00  2.38           H  
ATOM   2418 2HG2 ILE A 157       6.985  -2.574   7.618  1.00  2.38           H  
ATOM   2419 3HG2 ILE A 157       6.195  -1.012   7.661  1.00  2.38           H  
ATOM   2420 1HD1 ILE A 157       9.114   1.832   6.178  1.00  2.38           H  
ATOM   2421 2HD1 ILE A 157       9.768   0.187   6.068  1.00  2.38           H  
ATOM   2422 3HD1 ILE A 157       8.058   0.474   5.716  1.00  2.38           H  
ATOM   2423  N   GLY A 158       6.384  -2.605  10.356  1.00  3.30           N  
ATOM   2424  CA  GLY A 158       5.793  -3.895  10.682  1.00  3.30           C  
ATOM   2425  C   GLY A 158       4.667  -4.250   9.723  1.00  3.30           C  
ATOM   2426  O   GLY A 158       4.420  -3.547   8.742  1.00  3.30           O  
ATOM   2427  H   GLY A 158       5.823  -1.763  10.431  1.00  3.30           H  
ATOM   2428 1HA  GLY A 158       6.561  -4.668  10.652  1.00  3.30           H  
ATOM   2429 2HA  GLY A 158       5.412  -3.866  11.701  1.00  3.30           H  
ATOM   2430  N   LYS A 159       3.934  -5.314  10.041  1.00  4.47           N  
ATOM   2431  CA  LYS A 159       2.834  -5.780   9.195  1.00  4.47           C  
ATOM   2432  C   LYS A 159       1.713  -4.746   9.074  1.00  4.47           C  
ATOM   2433  O   LYS A 159       1.075  -4.615   8.027  1.00  4.47           O  
ATOM   2434  CB  LYS A 159       2.276  -7.088   9.750  1.00  4.47           C  
ATOM   2435  CG  LYS A 159       3.222  -8.280   9.598  1.00  4.47           C  
ATOM   2436  CD  LYS A 159       2.630  -9.556  10.187  1.00  4.47           C  
ATOM   2437  CE  LYS A 159       3.594 -10.729  10.037  1.00  4.47           C  
ATOM   2438  NZ  LYS A 159       3.052 -11.976  10.642  1.00  4.47           N  
ATOM   2439  H   LYS A 159       4.172  -5.840  10.871  1.00  4.47           H  
ATOM   2440  HA  LYS A 159       3.225  -5.965   8.194  1.00  4.47           H  
ATOM   2441 1HB  LYS A 159       2.048  -6.968  10.810  1.00  4.47           H  
ATOM   2442 2HB  LYS A 159       1.343  -7.331   9.242  1.00  4.47           H  
ATOM   2443 1HG  LYS A 159       3.429  -8.444   8.541  1.00  4.47           H  
ATOM   2444 2HG  LYS A 159       4.162  -8.061  10.103  1.00  4.47           H  
ATOM   2445 1HD  LYS A 159       2.415  -9.406  11.246  1.00  4.47           H  
ATOM   2446 2HD  LYS A 159       1.698  -9.797   9.676  1.00  4.47           H  
ATOM   2447 1HE  LYS A 159       3.782 -10.901   8.978  1.00  4.47           H  
ATOM   2448 2HE  LYS A 159       4.535 -10.480  10.527  1.00  4.47           H  
ATOM   2449 1HZ  LYS A 159       3.720 -12.726  10.521  1.00  4.47           H  
ATOM   2450 2HZ  LYS A 159       2.886 -11.829  11.627  1.00  4.47           H  
ATOM   2451 3HZ  LYS A 159       2.185 -12.223  10.187  1.00  4.47           H  
ATOM   2452  N   LYS A 160       1.519  -3.985  10.147  1.00  5.77           N  
ATOM   2453  CA  LYS A 160       0.475  -2.972  10.255  1.00  5.77           C  
ATOM   2454  C   LYS A 160       0.612  -1.813   9.265  1.00  5.77           C  
ATOM   2455  O   LYS A 160      -0.359  -1.089   9.032  1.00  5.77           O  
ATOM   2456  CB  LYS A 160       0.435  -2.413  11.678  1.00  5.77           C  
ATOM   2457  CG  LYS A 160      -0.065  -3.400  12.734  1.00  5.77           C  
ATOM   2458  CD  LYS A 160      -0.068  -2.771  14.125  1.00  5.77           C  
ATOM   2459  CE  LYS A 160      -0.575  -3.748  15.182  1.00  5.77           C  
ATOM   2460  NZ  LYS A 160      -0.557  -3.148  16.546  1.00  5.77           N  
ATOM   2461  H   LYS A 160       2.117  -4.137  10.943  1.00  5.77           H  
ATOM   2462  HA  LYS A 160      -0.479  -3.458  10.054  1.00  5.77           H  
ATOM   2463 1HB  LYS A 160       1.437  -2.089  11.965  1.00  5.77           H  
ATOM   2464 2HB  LYS A 160      -0.210  -1.536  11.703  1.00  5.77           H  
ATOM   2465 1HG  LYS A 160      -1.078  -3.716  12.483  1.00  5.77           H  
ATOM   2466 2HG  LYS A 160       0.578  -4.280  12.742  1.00  5.77           H  
ATOM   2467 1HD  LYS A 160       0.945  -2.460  14.386  1.00  5.77           H  
ATOM   2468 2HD  LYS A 160      -0.710  -1.889  14.124  1.00  5.77           H  
ATOM   2469 1HE  LYS A 160      -1.595  -4.041  14.938  1.00  5.77           H  
ATOM   2470 2HE  LYS A 160       0.058  -4.636  15.179  1.00  5.77           H  
ATOM   2471 1HZ  LYS A 160      -0.897  -3.824  17.216  1.00  5.77           H  
ATOM   2472 2HZ  LYS A 160       0.389  -2.884  16.786  1.00  5.77           H  
ATOM   2473 3HZ  LYS A 160      -1.149  -2.331  16.562  1.00  5.77           H  
ATOM   2474  N   GLY A 161       1.813  -1.588   8.726  1.00  7.02           N  
ATOM   2475  CA  GLY A 161       1.996  -0.481   7.796  1.00  7.02           C  
ATOM   2476  C   GLY A 161       3.370   0.164   7.885  1.00  7.02           C  
ATOM   2477  O   GLY A 161       4.107  -0.022   8.859  1.00  7.02           O  
ATOM   2478  H   GLY A 161       2.596  -2.216   8.908  1.00  7.02           H  
ATOM   2479 1HA  GLY A 161       1.818  -0.830   6.781  1.00  7.02           H  
ATOM   2480 2HA  GLY A 161       1.240   0.276   7.993  1.00  7.02           H  
ATOM   2481  N   GLY A 162       3.709   0.931   6.849  1.00  8.06           N  
ATOM   2482  CA  GLY A 162       4.981   1.636   6.803  1.00  8.06           C  
ATOM   2483  C   GLY A 162       4.842   2.974   7.483  1.00  8.06           C  
ATOM   2484  O   GLY A 162       3.753   3.306   7.954  1.00  8.06           O  
ATOM   2485  H   GLY A 162       3.059   1.037   6.083  1.00  8.06           H  
ATOM   2486 1HA  GLY A 162       5.733   1.058   7.305  1.00  8.06           H  
ATOM   2487 2HA  GLY A 162       5.300   1.769   5.769  1.00  8.06           H  
ATOM   2488  N   TYR A 163       5.918   3.758   7.516  1.00  8.84           N  
ATOM   2489  CA  TYR A 163       5.833   5.059   8.163  1.00  8.84           C  
ATOM   2490  C   TYR A 163       6.478   6.173   7.360  1.00  8.84           C  
ATOM   2491  O   TYR A 163       7.593   6.035   6.865  1.00  8.84           O  
ATOM   2492  CB  TYR A 163       6.507   5.015   9.536  1.00  8.84           C  
ATOM   2493  CG  TYR A 163       5.906   4.017  10.497  1.00  8.84           C  
ATOM   2494  CD1 TYR A 163       6.367   2.696  10.544  1.00  8.84           C  
ATOM   2495  CD2 TYR A 163       4.870   4.419  11.316  1.00  8.84           C  
ATOM   2496  CE1 TYR A 163       5.783   1.798  11.418  1.00  8.84           C  
ATOM   2497  CE2 TYR A 163       4.287   3.523  12.183  1.00  8.84           C  
ATOM   2498  CZ  TYR A 163       4.736   2.220  12.239  1.00  8.84           C  
ATOM   2499  OH  TYR A 163       4.140   1.334  13.110  1.00  8.84           O  
ATOM   2500  H   TYR A 163       6.787   3.446   7.106  1.00  8.84           H  
ATOM   2501  HA  TYR A 163       4.782   5.316   8.290  1.00  8.84           H  
ATOM   2502 1HB  TYR A 163       7.554   4.774   9.408  1.00  8.84           H  
ATOM   2503 2HB  TYR A 163       6.453   5.996   9.994  1.00  8.84           H  
ATOM   2504  HD1 TYR A 163       7.178   2.376   9.901  1.00  8.84           H  
ATOM   2505  HD2 TYR A 163       4.508   5.447  11.272  1.00  8.84           H  
ATOM   2506  HE1 TYR A 163       6.133   0.769  11.466  1.00  8.84           H  
ATOM   2507  HE2 TYR A 163       3.467   3.845  12.824  1.00  8.84           H  
ATOM   2508  HH  TYR A 163       3.404   1.767  13.547  1.00  8.84           H  
ATOM   2509  N   ALA A 164       5.801   7.317   7.310  1.00  9.41           N  
ATOM   2510  CA  ALA A 164       6.346   8.532   6.706  1.00  9.41           C  
ATOM   2511  C   ALA A 164       7.123   9.332   7.753  1.00  9.41           C  
ATOM   2512  O   ALA A 164       7.775  10.328   7.455  1.00  9.41           O  
ATOM   2513  CB  ALA A 164       5.223   9.372   6.125  1.00  9.41           C  
ATOM   2514  H   ALA A 164       4.872   7.348   7.708  1.00  9.41           H  
ATOM   2515  HA  ALA A 164       7.034   8.247   5.909  1.00  9.41           H  
ATOM   2516 1HB  ALA A 164       5.633  10.269   5.674  1.00  9.41           H  
ATOM   2517 2HB  ALA A 164       4.690   8.802   5.366  1.00  9.41           H  
ATOM   2518 3HB  ALA A 164       4.534   9.654   6.919  1.00  9.41           H  
ATOM   2519  N   ALA A 165       7.060   8.859   8.994  1.00  9.87           N  
ATOM   2520  CA  ALA A 165       7.666   9.500  10.157  1.00  9.87           C  
ATOM   2521  C   ALA A 165       9.172   9.667  10.020  1.00  9.87           C  
ATOM   2522  O   ALA A 165       9.757  10.606  10.554  1.00  9.87           O  
ATOM   2523  CB  ALA A 165       7.379   8.665  11.393  1.00  9.87           C  
ATOM   2524  H   ALA A 165       6.528   8.020   9.143  1.00  9.87           H  
ATOM   2525  HA  ALA A 165       7.223  10.488  10.270  1.00  9.87           H  
ATOM   2526 1HB  ALA A 165       7.806   9.156  12.268  1.00  9.87           H  
ATOM   2527 2HB  ALA A 165       6.303   8.562  11.524  1.00  9.87           H  
ATOM   2528 3HB  ALA A 165       7.828   7.679  11.278  1.00  9.87           H  
ATOM   2529  N   ALA A 166       9.798   8.724   9.338  1.00 10.26           N  
ATOM   2530  CA  ALA A 166      11.237   8.702   9.154  1.00 10.26           C  
ATOM   2531  C   ALA A 166      11.698   9.543   7.935  1.00 10.26           C  
ATOM   2532  O   ALA A 166      12.884   9.521   7.589  1.00 10.26           O  
ATOM   2533  CB  ALA A 166      11.691   7.251   9.072  1.00 10.26           C  
ATOM   2534  H   ALA A 166       9.244   7.991   8.918  1.00 10.26           H  
ATOM   2535  HA  ALA A 166      11.696   9.150  10.035  1.00 10.26           H  
ATOM   2536 1HB  ALA A 166      12.760   7.205   8.981  1.00 10.26           H  
ATOM   2537 2HB  ALA A 166      11.390   6.740   9.979  1.00 10.26           H  
ATOM   2538 3HB  ALA A 166      11.245   6.754   8.233  1.00 10.26           H  
ATOM   2539  N   LEU A 167      10.772  10.208   7.226  1.00 10.57           N  
ATOM   2540  CA  LEU A 167      11.136  11.040   6.069  1.00 10.57           C  
ATOM   2541  C   LEU A 167      11.592  12.433   6.471  1.00 10.57           C  
ATOM   2542  O   LEU A 167      11.134  12.992   7.468  1.00 10.57           O  
ATOM   2543  CB  LEU A 167       9.968  11.169   5.077  1.00 10.57           C  
ATOM   2544  CG  LEU A 167       9.557   9.894   4.379  1.00 10.57           C  
ATOM   2545  CD1 LEU A 167       8.281  10.089   3.617  1.00 10.57           C  
ATOM   2546  CD2 LEU A 167      10.672   9.526   3.387  1.00 10.57           C  
ATOM   2547  H   LEU A 167       9.790  10.189   7.508  1.00 10.57           H  
ATOM   2548  HA  LEU A 167      11.961  10.554   5.551  1.00 10.57           H  
ATOM   2549 1HB  LEU A 167       9.101  11.549   5.615  1.00 10.57           H  
ATOM   2550 2HB  LEU A 167      10.244  11.898   4.313  1.00 10.57           H  
ATOM   2551  HG  LEU A 167       9.405   9.117   5.116  1.00 10.57           H  
ATOM   2552 1HD1 LEU A 167       8.005   9.159   3.126  1.00 10.57           H  
ATOM   2553 2HD1 LEU A 167       7.500  10.376   4.309  1.00 10.57           H  
ATOM   2554 3HD1 LEU A 167       8.414  10.873   2.874  1.00 10.57           H  
ATOM   2555 1HD2 LEU A 167      10.426   8.611   2.868  1.00 10.57           H  
ATOM   2556 2HD2 LEU A 167      10.792  10.326   2.657  1.00 10.57           H  
ATOM   2557 3HD2 LEU A 167      11.609   9.395   3.911  1.00 10.57           H  
ATOM   2558  N   GLU A 168      12.496  12.989   5.673  1.00 10.82           N  
ATOM   2559  CA  GLU A 168      12.973  14.349   5.865  1.00 10.82           C  
ATOM   2560  C   GLU A 168      12.673  15.179   4.626  1.00 10.82           C  
ATOM   2561  O   GLU A 168      12.336  16.358   4.727  1.00 10.82           O  
ATOM   2562  OXT GLU A 168      12.555  14.601   3.546  1.00 10.82           O  
ATOM   2563  CB  GLU A 168      14.477  14.363   6.165  1.00 10.82           C  
ATOM   2564  CG  GLU A 168      14.871  13.661   7.466  1.00 10.82           C  
ATOM   2565  CD  GLU A 168      16.361  13.714   7.753  1.00 10.82           C  
ATOM   2566  OE1 GLU A 168      17.087  14.257   6.954  1.00 10.82           O  
ATOM   2567  OE2 GLU A 168      16.766  13.210   8.776  1.00 10.82           O  
ATOM   2568  H   GLU A 168      12.849  12.453   4.893  1.00 10.82           H  
ATOM   2569  HA  GLU A 168      12.446  14.793   6.710  1.00 10.82           H  
ATOM   2570 1HB  GLU A 168      15.016  13.881   5.348  1.00 10.82           H  
ATOM   2571 2HB  GLU A 168      14.827  15.393   6.223  1.00 10.82           H  
ATOM   2572 1HG  GLU A 168      14.334  14.129   8.291  1.00 10.82           H  
ATOM   2573 2HG  GLU A 168      14.554  12.618   7.413  1.00 10.82           H  
ENDMDL

REMARK ID 305081 DOMAINID 300828 MODEL 3 2022-05-14_00000099_1_19
MODEL     3
ATOM      1  N   MET A   1      -1.039   1.542   1.365  1.00  2.14           N  
ATOM      2  CA  MET A   1       0.235   1.330   0.689  1.00  2.14           C  
ATOM      3  C   MET A   1       0.921   2.643   0.356  1.00  2.14           C  
ATOM      4  O   MET A   1       0.364   3.489  -0.344  1.00  2.14           O  
ATOM      5  CB  MET A   1       0.044   0.515  -0.589  1.00  2.14           C  
ATOM      6  CG  MET A   1       1.335   0.280  -1.350  1.00  2.14           C  
ATOM      7  SD  MET A   1       2.493  -0.767  -0.463  1.00  2.14           S  
ATOM      8  CE  MET A   1       1.822  -2.400  -0.725  1.00  2.14           C  
ATOM      9 1H   MET A   1      -1.789   1.180   0.794  1.00  2.14           H  
ATOM     10 2H   MET A   1      -1.031   1.064   2.255  1.00  2.14           H  
ATOM     11 3H   MET A   1      -1.175   2.531   1.514  1.00  2.14           H  
ATOM     12  HA  MET A   1       0.892   0.777   1.363  1.00  2.14           H  
ATOM     13 1HB  MET A   1      -0.389  -0.453  -0.346  1.00  2.14           H  
ATOM     14 2HB  MET A   1      -0.650   1.032  -1.253  1.00  2.14           H  
ATOM     15 1HG  MET A   1       1.108  -0.190  -2.306  1.00  2.14           H  
ATOM     16 2HG  MET A   1       1.825   1.234  -1.550  1.00  2.14           H  
ATOM     17 1HE  MET A   1       2.457  -3.147  -0.241  1.00  2.14           H  
ATOM     18 2HE  MET A   1       0.815  -2.455  -0.313  1.00  2.14           H  
ATOM     19 3HE  MET A   1       1.790  -2.599  -1.791  1.00  2.14           H  
ATOM     20  N   LEU A   2       2.132   2.813   0.872  1.00  1.77           N  
ATOM     21  CA  LEU A   2       2.929   4.009   0.610  1.00  1.77           C  
ATOM     22  C   LEU A   2       4.081   3.711  -0.334  1.00  1.77           C  
ATOM     23  O   LEU A   2       4.619   2.603  -0.330  1.00  1.77           O  
ATOM     24  CB  LEU A   2       3.512   4.585   1.901  1.00  1.77           C  
ATOM     25  CG  LEU A   2       2.610   5.465   2.759  1.00  1.77           C  
ATOM     26  CD1 LEU A   2       1.537   4.624   3.419  1.00  1.77           C  
ATOM     27  CD2 LEU A   2       3.480   6.154   3.788  1.00  1.77           C  
ATOM     28  H   LEU A   2       2.532   2.085   1.448  1.00  1.77           H  
ATOM     29  HA  LEU A   2       2.292   4.760   0.146  1.00  1.77           H  
ATOM     30 1HB  LEU A   2       3.824   3.755   2.526  1.00  1.77           H  
ATOM     31 2HB  LEU A   2       4.399   5.169   1.646  1.00  1.77           H  
ATOM     32  HG  LEU A   2       2.117   6.214   2.138  1.00  1.77           H  
ATOM     33 1HD1 LEU A   2       0.907   5.261   4.040  1.00  1.77           H  
ATOM     34 2HD1 LEU A   2       0.930   4.149   2.674  1.00  1.77           H  
ATOM     35 3HD1 LEU A   2       2.007   3.876   4.033  1.00  1.77           H  
ATOM     36 1HD2 LEU A   2       2.867   6.796   4.421  1.00  1.77           H  
ATOM     37 2HD2 LEU A   2       3.963   5.408   4.387  1.00  1.77           H  
ATOM     38 3HD2 LEU A   2       4.237   6.753   3.281  1.00  1.77           H  
ATOM     39  N   GLU A   3       4.455   4.716  -1.123  1.00  1.44           N  
ATOM     40  CA  GLU A   3       5.597   4.634  -2.031  1.00  1.44           C  
ATOM     41  C   GLU A   3       6.735   5.499  -1.512  1.00  1.44           C  
ATOM     42  O   GLU A   3       6.516   6.605  -1.010  1.00  1.44           O  
ATOM     43  CB  GLU A   3       5.209   5.041  -3.456  1.00  1.44           C  
ATOM     44  CG  GLU A   3       6.321   4.942  -4.486  1.00  1.44           C  
ATOM     45  CD  GLU A   3       5.837   5.253  -5.870  1.00  1.44           C  
ATOM     46  OE1 GLU A   3       5.061   4.488  -6.379  1.00  1.44           O  
ATOM     47  OE2 GLU A   3       6.229   6.257  -6.418  1.00  1.44           O  
ATOM     48  H   GLU A   3       3.936   5.580  -1.075  1.00  1.44           H  
ATOM     49  HA  GLU A   3       5.953   3.603  -2.057  1.00  1.44           H  
ATOM     50 1HB  GLU A   3       4.384   4.416  -3.795  1.00  1.44           H  
ATOM     51 2HB  GLU A   3       4.858   6.073  -3.453  1.00  1.44           H  
ATOM     52 1HG  GLU A   3       7.116   5.639  -4.235  1.00  1.44           H  
ATOM     53 2HG  GLU A   3       6.732   3.933  -4.456  1.00  1.44           H  
ATOM     54  N   TYR A   4       7.942   4.974  -1.643  1.00  1.19           N  
ATOM     55  CA  TYR A   4       9.171   5.589  -1.185  1.00  1.19           C  
ATOM     56  C   TYR A   4      10.211   5.680  -2.306  1.00  1.19           C  
ATOM     57  O   TYR A   4      11.019   4.763  -2.447  1.00  1.19           O  
ATOM     58  CB  TYR A   4       9.732   4.735  -0.067  1.00  1.19           C  
ATOM     59  CG  TYR A   4       8.774   4.501   1.011  1.00  1.19           C  
ATOM     60  CD1 TYR A   4       8.155   3.275   1.053  1.00  1.19           C  
ATOM     61  CD2 TYR A   4       8.479   5.463   1.942  1.00  1.19           C  
ATOM     62  CE1 TYR A   4       7.247   3.004   2.005  1.00  1.19           C  
ATOM     63  CE2 TYR A   4       7.551   5.182   2.906  1.00  1.19           C  
ATOM     64  CZ  TYR A   4       6.951   3.965   2.927  1.00  1.19           C  
ATOM     65  OH  TYR A   4       6.055   3.687   3.851  1.00  1.19           O  
ATOM     66  H   TYR A   4       8.009   4.047  -2.053  1.00  1.19           H  
ATOM     67  HA  TYR A   4       8.951   6.585  -0.813  1.00  1.19           H  
ATOM     68 1HB  TYR A   4       9.989   3.780  -0.484  1.00  1.19           H  
ATOM     69 2HB  TYR A   4      10.628   5.159   0.348  1.00  1.19           H  
ATOM     70  HD1 TYR A   4       8.399   2.529   0.309  1.00  1.19           H  
ATOM     71  HD2 TYR A   4       8.966   6.432   1.911  1.00  1.19           H  
ATOM     72  HE1 TYR A   4       6.755   2.030   2.036  1.00  1.19           H  
ATOM     73  HE2 TYR A   4       7.286   5.912   3.648  1.00  1.19           H  
ATOM     74  HH  TYR A   4       5.795   2.768   3.740  1.00  1.19           H  
ATOM     75  N   PRO A   5      10.168   6.699  -3.180  1.00  1.01           N  
ATOM     76  CA  PRO A   5      11.050   6.856  -4.321  1.00  1.01           C  
ATOM     77  C   PRO A   5      12.481   6.839  -3.854  1.00  1.01           C  
ATOM     78  O   PRO A   5      12.782   7.357  -2.779  1.00  1.01           O  
ATOM     79  CB  PRO A   5      10.668   8.237  -4.866  1.00  1.01           C  
ATOM     80  CG  PRO A   5       9.230   8.420  -4.416  1.00  1.01           C  
ATOM     81  CD  PRO A   5       9.175   7.776  -3.044  1.00  1.01           C  
ATOM     82  HA  PRO A   5      10.872   6.073  -5.038  1.00  1.01           H  
ATOM     83 1HB  PRO A   5      11.350   9.001  -4.468  1.00  1.01           H  
ATOM     84 2HB  PRO A   5      10.775   8.249  -5.963  1.00  1.01           H  
ATOM     85 1HG  PRO A   5       8.962   9.485  -4.393  1.00  1.01           H  
ATOM     86 2HG  PRO A   5       8.538   7.932  -5.131  1.00  1.01           H  
ATOM     87 1HD  PRO A   5       9.480   8.486  -2.267  1.00  1.01           H  
ATOM     88 2HD  PRO A   5       8.172   7.398  -2.886  1.00  1.01           H  
ATOM     89  N   ILE A   6      13.379   6.271  -4.658  1.00  0.89           N  
ATOM     90  CA  ILE A   6      14.767   6.229  -4.221  1.00  0.89           C  
ATOM     91  C   ILE A   6      15.642   7.259  -4.941  1.00  0.89           C  
ATOM     92  O   ILE A   6      16.864   7.201  -4.873  1.00  0.89           O  
ATOM     93  CB  ILE A   6      15.349   4.791  -4.271  1.00  0.89           C  
ATOM     94  CG1 ILE A   6      15.399   4.191  -5.600  1.00  0.89           C  
ATOM     95  CG2 ILE A   6      14.528   3.924  -3.401  1.00  0.89           C  
ATOM     96  CD1 ILE A   6      16.193   2.885  -5.588  1.00  0.89           C  
ATOM     97  H   ILE A   6      13.103   5.849  -5.548  1.00  0.89           H  
ATOM     98  HA  ILE A   6      14.790   6.494  -3.166  1.00  0.89           H  
ATOM     99  HB  ILE A   6      16.368   4.821  -3.912  1.00  0.89           H  
ATOM    100 1HG1 ILE A   6      14.416   3.968  -5.915  1.00  0.89           H  
ATOM    101 2HG1 ILE A   6      15.847   4.893  -6.300  1.00  0.89           H  
ATOM    102 1HG2 ILE A   6      14.941   2.917  -3.383  1.00  0.89           H  
ATOM    103 2HG2 ILE A   6      14.520   4.334  -2.395  1.00  0.89           H  
ATOM    104 3HG2 ILE A   6      13.506   3.891  -3.785  1.00  0.89           H  
ATOM    105 1HD1 ILE A   6      16.219   2.447  -6.578  1.00  0.89           H  
ATOM    106 2HD1 ILE A   6      17.205   3.074  -5.252  1.00  0.89           H  
ATOM    107 3HD1 ILE A   6      15.720   2.185  -4.902  1.00  0.89           H  
ATOM    108  N   GLY A   7      15.011   8.235  -5.597  1.00  0.82           N  
ATOM    109  CA  GLY A   7      15.765   9.330  -6.197  1.00  0.82           C  
ATOM    110  C   GLY A   7      15.227   9.847  -7.523  1.00  0.82           C  
ATOM    111  O   GLY A   7      14.184   9.414  -8.012  1.00  0.82           O  
ATOM    112  H   GLY A   7      14.004   8.228  -5.639  1.00  0.82           H  
ATOM    113 1HA  GLY A   7      15.786  10.158  -5.489  1.00  0.82           H  
ATOM    114 2HA  GLY A   7      16.796   9.033  -6.322  1.00  0.82           H  
ATOM    115  N   THR A   8      15.961  10.800  -8.084  1.00  0.78           N  
ATOM    116  CA  THR A   8      15.622  11.469  -9.331  1.00  0.78           C  
ATOM    117  C   THR A   8      15.722  10.504 -10.528  1.00  0.78           C  
ATOM    118  O   THR A   8      16.745   9.829 -10.651  1.00  0.78           O  
ATOM    119  CB  THR A   8      16.577  12.655  -9.550  1.00  0.78           C  
ATOM    120  OG1 THR A   8      16.461  13.567  -8.447  1.00  0.78           O  
ATOM    121  CG2 THR A   8      16.252  13.384 -10.839  1.00  0.78           C  
ATOM    122  H   THR A   8      16.805  11.083  -7.607  1.00  0.78           H  
ATOM    123  HA  THR A   8      14.627  11.874  -9.223  1.00  0.78           H  
ATOM    124  HB  THR A   8      17.601  12.287  -9.599  1.00  0.78           H  
ATOM    125  HG1 THR A   8      17.030  14.328  -8.600  1.00  0.78           H  
ATOM    126 1HG2 THR A   8      16.943  14.215 -10.967  1.00  0.78           H  
ATOM    127 2HG2 THR A   8      16.349  12.703 -11.681  1.00  0.78           H  
ATOM    128 3HG2 THR A   8      15.237  13.764 -10.795  1.00  0.78           H  
ATOM    129  N   PRO A   9      14.703  10.413 -11.412  1.00  0.75           N  
ATOM    130  CA  PRO A   9      14.683   9.595 -12.619  1.00  0.75           C  
ATOM    131  C   PRO A   9      15.862   9.894 -13.533  1.00  0.75           C  
ATOM    132  O   PRO A   9      16.288  11.046 -13.649  1.00  0.75           O  
ATOM    133  CB  PRO A   9      13.373  10.017 -13.280  1.00  0.75           C  
ATOM    134  CG  PRO A   9      12.495  10.467 -12.142  1.00  0.75           C  
ATOM    135  CD  PRO A   9      13.422  11.123 -11.160  1.00  0.75           C  
ATOM    136  HA  PRO A   9      14.664   8.533 -12.340  1.00  0.75           H  
ATOM    137 1HB  PRO A   9      13.554  10.803 -14.029  1.00  0.75           H  
ATOM    138 2HB  PRO A   9      12.947   9.164 -13.821  1.00  0.75           H  
ATOM    139 1HG  PRO A   9      11.717  11.146 -12.530  1.00  0.75           H  
ATOM    140 2HG  PRO A   9      11.969   9.609 -11.708  1.00  0.75           H  
ATOM    141 1HD  PRO A   9      13.505  12.197 -11.363  1.00  0.75           H  
ATOM    142 2HD  PRO A   9      13.023  10.896 -10.158  1.00  0.75           H  
ATOM    143  N   GLN A  10      16.387   8.857 -14.175  1.00  0.74           N  
ATOM    144  CA  GLN A  10      17.533   8.992 -15.069  1.00  0.74           C  
ATOM    145  C   GLN A  10      17.138   8.789 -16.537  1.00  0.74           C  
ATOM    146  O   GLN A  10      16.292   7.955 -16.844  1.00  0.74           O  
ATOM    147  CB  GLN A  10      18.616   8.008 -14.622  1.00  0.74           C  
ATOM    148  CG  GLN A  10      19.175   8.314 -13.211  1.00  0.74           C  
ATOM    149  CD  GLN A  10      20.215   7.295 -12.677  1.00  0.74           C  
ATOM    150  OE1 GLN A  10      20.958   6.657 -13.427  1.00  0.74           O  
ATOM    151  NE2 GLN A  10      20.263   7.179 -11.355  1.00  0.74           N  
ATOM    152  H   GLN A  10      15.967   7.938 -14.033  1.00  0.74           H  
ATOM    153  HA  GLN A  10      17.929  10.002 -14.970  1.00  0.74           H  
ATOM    154 1HB  GLN A  10      18.226   6.985 -14.639  1.00  0.74           H  
ATOM    155 2HB  GLN A  10      19.442   8.068 -15.303  1.00  0.74           H  
ATOM    156 1HG  GLN A  10      19.654   9.290 -13.246  1.00  0.74           H  
ATOM    157 2HG  GLN A  10      18.347   8.349 -12.504  1.00  0.74           H  
ATOM    158 1HE2 GLN A  10      20.903   6.556 -10.870  1.00  0.74           H  
ATOM    159 2HE2 GLN A  10      19.646   7.720 -10.781  1.00  0.74           H  
ATOM    160  N   ASN A  11      17.749   9.551 -17.452  1.00  0.73           N  
ATOM    161  CA  ASN A  11      17.434   9.433 -18.889  1.00  0.73           C  
ATOM    162  C   ASN A  11      18.483   8.663 -19.710  1.00  0.73           C  
ATOM    163  O   ASN A  11      19.559   9.195 -19.998  1.00  0.73           O  
ATOM    164  CB  ASN A  11      17.239  10.812 -19.479  1.00  0.73           C  
ATOM    165  CG  ASN A  11      16.097  11.549 -18.849  1.00  0.73           C  
ATOM    166  OD1 ASN A  11      15.035  10.986 -18.597  1.00  0.73           O  
ATOM    167  ND2 ASN A  11      16.300  12.818 -18.586  1.00  0.73           N  
ATOM    168  H   ASN A  11      18.438  10.227 -17.153  1.00  0.73           H  
ATOM    169  HA  ASN A  11      16.498   8.885 -18.986  1.00  0.73           H  
ATOM    170 1HB  ASN A  11      18.149  11.394 -19.333  1.00  0.73           H  
ATOM    171 2HB  ASN A  11      17.080  10.740 -20.545  1.00  0.73           H  
ATOM    172 1HD2 ASN A  11      15.576  13.365 -18.162  1.00  0.73           H  
ATOM    173 2HD2 ASN A  11      17.180  13.243 -18.806  1.00  0.73           H  
ATOM    174  N   LEU A  12      18.196   7.394 -20.022  1.00  0.72           N  
ATOM    175  CA  LEU A  12      19.134   6.533 -20.753  1.00  0.72           C  
ATOM    176  C   LEU A  12      18.471   5.759 -21.890  1.00  0.72           C  
ATOM    177  O   LEU A  12      17.362   5.258 -21.745  1.00  0.72           O  
ATOM    178  CB  LEU A  12      19.806   5.525 -19.816  1.00  0.72           C  
ATOM    179  CG  LEU A  12      20.698   6.111 -18.730  1.00  0.72           C  
ATOM    180  CD1 LEU A  12      19.887   6.318 -17.511  1.00  0.72           C  
ATOM    181  CD2 LEU A  12      21.850   5.178 -18.436  1.00  0.72           C  
ATOM    182  H   LEU A  12      17.269   7.042 -19.788  1.00  0.72           H  
ATOM    183  HA  LEU A  12      19.908   7.165 -21.185  1.00  0.72           H  
ATOM    184 1HB  LEU A  12      19.030   4.957 -19.329  1.00  0.72           H  
ATOM    185 2HB  LEU A  12      20.405   4.836 -20.413  1.00  0.72           H  
ATOM    186  HG  LEU A  12      21.091   7.074 -19.061  1.00  0.72           H  
ATOM    187 1HD1 LEU A  12      20.524   6.729 -16.735  1.00  0.72           H  
ATOM    188 2HD1 LEU A  12      19.071   6.977 -17.698  1.00  0.72           H  
ATOM    189 3HD1 LEU A  12      19.502   5.373 -17.207  1.00  0.72           H  
ATOM    190 1HD2 LEU A  12      22.478   5.611 -17.657  1.00  0.72           H  
ATOM    191 2HD2 LEU A  12      21.480   4.248 -18.093  1.00  0.72           H  
ATOM    192 3HD2 LEU A  12      22.440   5.028 -19.339  1.00  0.72           H  
ATOM    193  N   ALA A  13      19.162   5.616 -23.020  1.00  0.71           N  
ATOM    194  CA  ALA A  13      18.671   4.792 -24.138  1.00  0.71           C  
ATOM    195  C   ALA A  13      17.275   5.171 -24.635  1.00  0.71           C  
ATOM    196  O   ALA A  13      16.491   4.303 -25.023  1.00  0.71           O  
ATOM    197  CB  ALA A  13      18.633   3.338 -23.713  1.00  0.71           C  
ATOM    198  H   ALA A  13      20.062   6.067 -23.102  1.00  0.71           H  
ATOM    199  HA  ALA A  13      19.366   4.913 -24.968  1.00  0.71           H  
ATOM    200 1HB  ALA A  13      18.300   2.742 -24.539  1.00  0.71           H  
ATOM    201 2HB  ALA A  13      19.627   3.016 -23.401  1.00  0.71           H  
ATOM    202 3HB  ALA A  13      17.938   3.208 -22.896  1.00  0.71           H  
ATOM    203  N   GLY A  14      16.948   6.461 -24.614  1.00  0.69           N  
ATOM    204  CA  GLY A  14      15.641   6.913 -25.087  1.00  0.69           C  
ATOM    205  C   GLY A  14      14.527   6.747 -24.046  1.00  0.69           C  
ATOM    206  O   GLY A  14      13.368   7.079 -24.329  1.00  0.69           O  
ATOM    207  H   GLY A  14      17.619   7.133 -24.274  1.00  0.69           H  
ATOM    208 1HA  GLY A  14      15.706   7.958 -25.387  1.00  0.69           H  
ATOM    209 2HA  GLY A  14      15.378   6.345 -25.977  1.00  0.69           H  
ATOM    210  N   MET A  15      14.880   6.266 -22.844  1.00  0.68           N  
ATOM    211  CA  MET A  15      13.909   6.002 -21.790  1.00  0.68           C  
ATOM    212  C   MET A  15      14.209   6.706 -20.459  1.00  0.68           C  
ATOM    213  O   MET A  15      15.364   6.930 -20.088  1.00  0.68           O  
ATOM    214  CB  MET A  15      13.870   4.498 -21.550  1.00  0.68           C  
ATOM    215  CG  MET A  15      13.464   3.686 -22.775  1.00  0.68           C  
ATOM    216  SD  MET A  15      13.447   1.908 -22.485  1.00  0.68           S  
ATOM    217  CE  MET A  15      15.166   1.517 -22.407  1.00  0.68           C  
ATOM    218  H   MET A  15      15.847   6.008 -22.663  1.00  0.68           H  
ATOM    219  HA  MET A  15      12.930   6.337 -22.128  1.00  0.68           H  
ATOM    220 1HB  MET A  15      14.853   4.157 -21.219  1.00  0.68           H  
ATOM    221 2HB  MET A  15      13.158   4.294 -20.756  1.00  0.68           H  
ATOM    222 1HG  MET A  15      12.478   4.004 -23.097  1.00  0.68           H  
ATOM    223 2HG  MET A  15      14.166   3.884 -23.588  1.00  0.68           H  
ATOM    224 1HE  MET A  15      15.292   0.450 -22.224  1.00  0.68           H  
ATOM    225 2HE  MET A  15      15.646   1.788 -23.353  1.00  0.68           H  
ATOM    226 3HE  MET A  15      15.624   2.084 -21.602  1.00  0.68           H  
ATOM    227  N   GLU A  16      13.148   7.029 -19.729  1.00  0.67           N  
ATOM    228  CA  GLU A  16      13.246   7.558 -18.379  1.00  0.67           C  
ATOM    229  C   GLU A  16      13.154   6.377 -17.436  1.00  0.67           C  
ATOM    230  O   GLU A  16      12.207   5.591 -17.533  1.00  0.67           O  
ATOM    231  CB  GLU A  16      12.103   8.536 -18.065  1.00  0.67           C  
ATOM    232  CG  GLU A  16      12.179   9.188 -16.694  1.00  0.67           C  
ATOM    233  CD  GLU A  16      11.033  10.162 -16.427  1.00  0.67           C  
ATOM    234  OE1 GLU A  16      10.183  10.309 -17.273  1.00  0.67           O  
ATOM    235  OE2 GLU A  16      11.015  10.750 -15.372  1.00  0.67           O  
ATOM    236  H   GLU A  16      12.231   6.856 -20.111  1.00  0.67           H  
ATOM    237  HA  GLU A  16      14.207   8.052 -18.245  1.00  0.67           H  
ATOM    238 1HB  GLU A  16      12.035   9.304 -18.787  1.00  0.67           H  
ATOM    239 2HB  GLU A  16      11.159   7.987 -18.108  1.00  0.67           H  
ATOM    240 1HG  GLU A  16      12.158   8.401 -15.939  1.00  0.67           H  
ATOM    241 2HG  GLU A  16      13.135   9.710 -16.610  1.00  0.67           H  
ATOM    242  N   ILE A  17      14.117   6.232 -16.538  1.00  0.67           N  
ATOM    243  CA  ILE A  17      14.095   5.128 -15.595  1.00  0.67           C  
ATOM    244  C   ILE A  17      14.037   5.663 -14.184  1.00  0.67           C  
ATOM    245  O   ILE A  17      14.878   6.468 -13.768  1.00  0.67           O  
ATOM    246  CB  ILE A  17      15.327   4.222 -15.733  1.00  0.67           C  
ATOM    247  CG1 ILE A  17      15.448   3.737 -17.176  1.00  0.67           C  
ATOM    248  CG2 ILE A  17      15.213   3.000 -14.775  1.00  0.67           C  
ATOM    249  CD1 ILE A  17      16.336   4.623 -18.016  1.00  0.67           C  
ATOM    250  H   ILE A  17      14.886   6.897 -16.525  1.00  0.67           H  
ATOM    251  HA  ILE A  17      13.205   4.528 -15.772  1.00  0.67           H  
ATOM    252  HB  ILE A  17      16.224   4.796 -15.493  1.00  0.67           H  
ATOM    253 1HG1 ILE A  17      15.843   2.721 -17.188  1.00  0.67           H  
ATOM    254 2HG1 ILE A  17      14.468   3.732 -17.622  1.00  0.67           H  
ATOM    255 1HG2 ILE A  17      16.091   2.371 -14.885  1.00  0.67           H  
ATOM    256 2HG2 ILE A  17      15.131   3.323 -13.753  1.00  0.67           H  
ATOM    257 3HG2 ILE A  17      14.338   2.428 -15.008  1.00  0.67           H  
ATOM    258 1HD1 ILE A  17      16.381   4.255 -19.043  1.00  0.67           H  
ATOM    259 2HD1 ILE A  17      15.944   5.633 -18.021  1.00  0.67           H  
ATOM    260 3HD1 ILE A  17      17.323   4.639 -17.595  1.00  0.67           H  
ATOM    261  N   ALA A  18      13.050   5.220 -13.437  1.00  0.69           N  
ATOM    262  CA  ALA A  18      12.906   5.629 -12.054  1.00  0.69           C  
ATOM    263  C   ALA A  18      12.824   4.404 -11.193  1.00  0.69           C  
ATOM    264  O   ALA A  18      12.449   3.324 -11.657  1.00  0.69           O  
ATOM    265  CB  ALA A  18      11.676   6.489 -11.849  1.00  0.69           C  
ATOM    266  H   ALA A  18      12.365   4.589 -13.862  1.00  0.69           H  
ATOM    267  HA  ALA A  18      13.790   6.194 -11.761  1.00  0.69           H  
ATOM    268 1HB  ALA A  18      11.606   6.780 -10.800  1.00  0.69           H  
ATOM    269 2HB  ALA A  18      11.751   7.373 -12.470  1.00  0.69           H  
ATOM    270 3HB  ALA A  18      10.790   5.928 -12.128  1.00  0.69           H  
ATOM    271  N   ALA A  19      13.156   4.554  -9.933  1.00  0.73           N  
ATOM    272  CA  ALA A  19      13.046   3.425  -9.043  1.00  0.73           C  
ATOM    273  C   ALA A  19      12.438   3.851  -7.745  1.00  0.73           C  
ATOM    274  O   ALA A  19      12.708   4.955  -7.247  1.00  0.73           O  
ATOM    275  CB  ALA A  19      14.396   2.820  -8.816  1.00  0.73           C  
ATOM    276  H   ALA A  19      13.480   5.448  -9.586  1.00  0.73           H  
ATOM    277  HA  ALA A  19      12.385   2.683  -9.488  1.00  0.73           H  
ATOM    278 1HB  ALA A  19      14.281   1.982  -8.151  1.00  0.73           H  
ATOM    279 2HB  ALA A  19      14.802   2.490  -9.767  1.00  0.73           H  
ATOM    280 3HB  ALA A  19      15.052   3.557  -8.377  1.00  0.73           H  
ATOM    281  N   VAL A  20      11.569   2.996  -7.241  1.00  0.79           N  
ATOM    282  CA  VAL A  20      10.870   3.256  -6.003  1.00  0.79           C  
ATOM    283  C   VAL A  20      10.842   2.027  -5.126  1.00  0.79           C  
ATOM    284  O   VAL A  20      11.045   0.908  -5.612  1.00  0.79           O  
ATOM    285  CB  VAL A  20       9.405   3.640  -6.296  1.00  0.79           C  
ATOM    286  CG1 VAL A  20       9.311   4.876  -7.229  1.00  0.79           C  
ATOM    287  CG2 VAL A  20       8.696   2.474  -6.889  1.00  0.79           C  
ATOM    288  H   VAL A  20      11.423   2.111  -7.738  1.00  0.79           H  
ATOM    289  HA  VAL A  20      11.384   4.039  -5.463  1.00  0.79           H  
ATOM    290  HB  VAL A  20       8.932   3.912  -5.358  1.00  0.79           H  
ATOM    291 1HG1 VAL A  20       8.265   5.117  -7.390  1.00  0.79           H  
ATOM    292 2HG1 VAL A  20       9.794   5.727  -6.814  1.00  0.79           H  
ATOM    293 3HG1 VAL A  20       9.766   4.646  -8.190  1.00  0.79           H  
ATOM    294 1HG2 VAL A  20       7.647   2.731  -7.072  1.00  0.79           H  
ATOM    295 2HG2 VAL A  20       9.174   2.212  -7.834  1.00  0.79           H  
ATOM    296 3HG2 VAL A  20       8.743   1.625  -6.202  1.00  0.79           H  
ATOM    297  N   TYR A  21      10.489   2.201  -3.860  1.00  0.85           N  
ATOM    298  CA  TYR A  21      10.171   1.009  -3.097  1.00  0.85           C  
ATOM    299  C   TYR A  21       8.854   1.176  -2.335  1.00  0.85           C  
ATOM    300  O   TYR A  21       8.321   2.279  -2.197  1.00  0.85           O  
ATOM    301  CB  TYR A  21      11.296   0.569  -2.175  1.00  0.85           C  
ATOM    302  CG  TYR A  21      11.605   1.384  -0.938  1.00  0.85           C  
ATOM    303  CD1 TYR A  21      10.958   1.092   0.228  1.00  0.85           C  
ATOM    304  CD2 TYR A  21      12.553   2.348  -0.953  1.00  0.85           C  
ATOM    305  CE1 TYR A  21      11.251   1.760   1.383  1.00  0.85           C  
ATOM    306  CE2 TYR A  21      12.862   3.049   0.202  1.00  0.85           C  
ATOM    307  CZ  TYR A  21      12.212   2.749   1.376  1.00  0.85           C  
ATOM    308  OH  TYR A  21      12.510   3.423   2.538  1.00  0.85           O  
ATOM    309  H   TYR A  21      10.447   3.130  -3.440  1.00  0.85           H  
ATOM    310  HA  TYR A  21      10.010   0.188  -3.794  1.00  0.85           H  
ATOM    311 1HB  TYR A  21      11.064  -0.411  -1.868  1.00  0.85           H  
ATOM    312 2HB  TYR A  21      12.212   0.505  -2.759  1.00  0.85           H  
ATOM    313  HD1 TYR A  21      10.204   0.324   0.225  1.00  0.85           H  
ATOM    314  HD2 TYR A  21      13.052   2.552  -1.860  1.00  0.85           H  
ATOM    315  HE1 TYR A  21      10.722   1.507   2.285  1.00  0.85           H  
ATOM    316  HE2 TYR A  21      13.623   3.827   0.181  1.00  0.85           H  
ATOM    317  HH  TYR A  21      13.292   3.982   2.413  1.00  0.85           H  
ATOM    318  N   LEU A  22       8.285   0.051  -1.915  1.00  0.91           N  
ATOM    319  CA  LEU A  22       7.019   0.011  -1.169  1.00  0.91           C  
ATOM    320  C   LEU A  22       6.902  -1.270  -0.333  1.00  0.91           C  
ATOM    321  O   LEU A  22       7.825  -2.077  -0.314  1.00  0.91           O  
ATOM    322  CB  LEU A  22       5.847   0.213  -2.154  1.00  0.91           C  
ATOM    323  CG  LEU A  22       5.626  -0.867  -3.191  1.00  0.91           C  
ATOM    324  CD1 LEU A  22       4.289  -0.690  -3.874  1.00  0.91           C  
ATOM    325  CD2 LEU A  22       6.743  -0.775  -4.223  1.00  0.91           C  
ATOM    326  H   LEU A  22       8.758  -0.827  -2.137  1.00  0.91           H  
ATOM    327  HA  LEU A  22       7.000   0.853  -0.481  1.00  0.91           H  
ATOM    328 1HB  LEU A  22       4.940   0.315  -1.584  1.00  0.91           H  
ATOM    329 2HB  LEU A  22       6.002   1.149  -2.687  1.00  0.91           H  
ATOM    330  HG  LEU A  22       5.623  -1.830  -2.710  1.00  0.91           H  
ATOM    331 1HD1 LEU A  22       4.162  -1.478  -4.619  1.00  0.91           H  
ATOM    332 2HD1 LEU A  22       3.499  -0.749  -3.157  1.00  0.91           H  
ATOM    333 3HD1 LEU A  22       4.263   0.283  -4.368  1.00  0.91           H  
ATOM    334 1HD2 LEU A  22       6.603  -1.533  -4.957  1.00  0.91           H  
ATOM    335 2HD2 LEU A  22       6.728   0.206  -4.709  1.00  0.91           H  
ATOM    336 3HD2 LEU A  22       7.684  -0.923  -3.752  1.00  0.91           H  
ATOM    337  N   GLN A  23       5.823  -1.440   0.424  1.00  0.96           N  
ATOM    338  CA  GLN A  23       5.677  -2.662   1.226  1.00  0.96           C  
ATOM    339  C   GLN A  23       5.512  -3.876   0.289  1.00  0.96           C  
ATOM    340  O   GLN A  23       5.148  -3.685  -0.869  1.00  0.96           O  
ATOM    341  CB  GLN A  23       4.480  -2.551   2.197  1.00  0.96           C  
ATOM    342  CG  GLN A  23       4.666  -1.611   3.369  1.00  0.96           C  
ATOM    343  CD  GLN A  23       3.386  -1.497   4.229  1.00  0.96           C  
ATOM    344  OE1 GLN A  23       2.380  -0.897   3.797  1.00  0.96           O  
ATOM    345  NE2 GLN A  23       3.393  -2.065   5.432  1.00  0.96           N  
ATOM    346  H   GLN A  23       5.086  -0.747   0.416  1.00  0.96           H  
ATOM    347  HA  GLN A  23       6.581  -2.758   1.812  1.00  0.96           H  
ATOM    348 1HB  GLN A  23       3.621  -2.210   1.670  1.00  0.96           H  
ATOM    349 2HB  GLN A  23       4.222  -3.520   2.591  1.00  0.96           H  
ATOM    350 1HG  GLN A  23       5.471  -1.992   4.005  1.00  0.96           H  
ATOM    351 2HG  GLN A  23       4.919  -0.619   2.992  1.00  0.96           H  
ATOM    352 1HE2 GLN A  23       2.578  -2.016   6.000  1.00  0.96           H  
ATOM    353 2HE2 GLN A  23       4.218  -2.555   5.790  1.00  0.96           H  
ATOM    354  N   PRO A  24       5.847  -5.115   0.724  1.00  1.01           N  
ATOM    355  CA  PRO A  24       5.757  -6.359  -0.031  1.00  1.01           C  
ATOM    356  C   PRO A  24       4.379  -6.603  -0.566  1.00  1.01           C  
ATOM    357  O   PRO A  24       3.391  -6.271   0.098  1.00  1.01           O  
ATOM    358  CB  PRO A  24       6.087  -7.418   1.012  1.00  1.01           C  
ATOM    359  CG  PRO A  24       6.922  -6.732   1.994  1.00  1.01           C  
ATOM    360  CD  PRO A  24       6.351  -5.332   2.089  1.00  1.01           C  
ATOM    361  HA  PRO A  24       6.506  -6.368  -0.830  1.00  1.01           H  
ATOM    362 1HB  PRO A  24       5.163  -7.815   1.449  1.00  1.01           H  
ATOM    363 2HB  PRO A  24       6.597  -8.266   0.532  1.00  1.01           H  
ATOM    364 1HG  PRO A  24       6.929  -7.278   2.953  1.00  1.01           H  
ATOM    365 2HG  PRO A  24       7.946  -6.754   1.619  1.00  1.01           H  
ATOM    366 1HD  PRO A  24       5.547  -5.310   2.830  1.00  1.01           H  
ATOM    367 2HD  PRO A  24       7.149  -4.670   2.328  1.00  1.01           H  
ATOM    368  N   ILE A  25       4.296  -7.187  -1.755  1.00  1.05           N  
ATOM    369  CA  ILE A  25       2.966  -7.448  -2.289  1.00  1.05           C  
ATOM    370  C   ILE A  25       2.803  -8.885  -2.736  1.00  1.05           C  
ATOM    371  O   ILE A  25       3.769  -9.559  -3.102  1.00  1.05           O  
ATOM    372  CB  ILE A  25       2.637  -6.586  -3.521  1.00  1.05           C  
ATOM    373  CG1 ILE A  25       3.569  -6.938  -4.651  1.00  1.05           C  
ATOM    374  CG2 ILE A  25       2.769  -5.102  -3.175  1.00  1.05           C  
ATOM    375  CD1 ILE A  25       3.136  -6.357  -5.966  1.00  1.05           C  
ATOM    376  H   ILE A  25       5.151  -7.456  -2.256  1.00  1.05           H  
ATOM    377  HA  ILE A  25       2.228  -7.250  -1.516  1.00  1.05           H  
ATOM    378  HB  ILE A  25       1.620  -6.802  -3.851  1.00  1.05           H  
ATOM    379 1HG1 ILE A  25       4.567  -6.576  -4.411  1.00  1.05           H  
ATOM    380 2HG1 ILE A  25       3.608  -8.014  -4.747  1.00  1.05           H  
ATOM    381 1HG2 ILE A  25       2.526  -4.500  -4.047  1.00  1.05           H  
ATOM    382 2HG2 ILE A  25       2.079  -4.873  -2.368  1.00  1.05           H  
ATOM    383 3HG2 ILE A  25       3.788  -4.876  -2.855  1.00  1.05           H  
ATOM    384 1HD1 ILE A  25       3.830  -6.642  -6.753  1.00  1.05           H  
ATOM    385 2HD1 ILE A  25       2.145  -6.744  -6.207  1.00  1.05           H  
ATOM    386 3HD1 ILE A  25       3.095  -5.277  -5.893  1.00  1.05           H  
ATOM    387  N   ASP A  26       1.567  -9.363  -2.709  1.00  1.09           N  
ATOM    388  CA  ASP A  26       1.293 -10.667  -3.277  1.00  1.09           C  
ATOM    389  C   ASP A  26       1.521 -10.576  -4.783  1.00  1.09           C  
ATOM    390  O   ASP A  26       1.244  -9.529  -5.390  1.00  1.09           O  
ATOM    391  CB  ASP A  26      -0.123 -11.123  -2.946  1.00  1.09           C  
ATOM    392  CG  ASP A  26      -0.296 -11.477  -1.464  1.00  1.09           C  
ATOM    393  OD1 ASP A  26       0.690 -11.515  -0.759  1.00  1.09           O  
ATOM    394  OD2 ASP A  26      -1.407 -11.713  -1.059  1.00  1.09           O  
ATOM    395  H   ASP A  26       0.814  -8.797  -2.350  1.00  1.09           H  
ATOM    396  HA  ASP A  26       1.995 -11.389  -2.865  1.00  1.09           H  
ATOM    397 1HB  ASP A  26      -0.828 -10.333  -3.204  1.00  1.09           H  
ATOM    398 2HB  ASP A  26      -0.369 -11.993  -3.551  1.00  1.09           H  
ATOM    399  N   MET A  27       1.995 -11.661  -5.388  1.00  1.11           N  
ATOM    400  CA  MET A  27       2.236 -11.683  -6.828  1.00  1.11           C  
ATOM    401  C   MET A  27       1.723 -12.972  -7.428  1.00  1.11           C  
ATOM    402  O   MET A  27       1.617 -13.979  -6.728  1.00  1.11           O  
ATOM    403  CB  MET A  27       3.725 -11.531  -7.115  1.00  1.11           C  
ATOM    404  CG  MET A  27       4.349 -10.223  -6.602  1.00  1.11           C  
ATOM    405  SD  MET A  27       6.092 -10.080  -6.922  1.00  1.11           S  
ATOM    406  CE  MET A  27       6.432  -8.481  -6.251  1.00  1.11           C  
ATOM    407  H   MET A  27       2.201 -12.486  -4.836  1.00  1.11           H  
ATOM    408  HA  MET A  27       1.692 -10.861  -7.292  1.00  1.11           H  
ATOM    409 1HB  MET A  27       4.272 -12.370  -6.690  1.00  1.11           H  
ATOM    410 2HB  MET A  27       3.872 -11.557  -8.186  1.00  1.11           H  
ATOM    411 1HG  MET A  27       3.844  -9.375  -7.053  1.00  1.11           H  
ATOM    412 2HG  MET A  27       4.218 -10.161  -5.530  1.00  1.11           H  
ATOM    413 1HE  MET A  27       7.476  -8.245  -6.373  1.00  1.11           H  
ATOM    414 2HE  MET A  27       5.838  -7.749  -6.767  1.00  1.11           H  
ATOM    415 3HE  MET A  27       6.175  -8.460  -5.205  1.00  1.11           H  
ATOM    416  N   GLU A  28       1.407 -12.954  -8.719  1.00  1.12           N  
ATOM    417  CA  GLU A  28       0.970 -14.183  -9.357  1.00  1.12           C  
ATOM    418  C   GLU A  28       1.889 -14.616 -10.511  1.00  1.12           C  
ATOM    419  O   GLU A  28       2.421 -13.768 -11.230  1.00  1.12           O  
ATOM    420  CB  GLU A  28      -0.465 -14.036  -9.884  1.00  1.12           C  
ATOM    421  CG  GLU A  28      -1.526 -13.826  -8.800  1.00  1.12           C  
ATOM    422  CD  GLU A  28      -2.937 -13.727  -9.351  1.00  1.12           C  
ATOM    423  OE1 GLU A  28      -3.098 -13.800 -10.547  1.00  1.12           O  
ATOM    424  OE2 GLU A  28      -3.849 -13.581  -8.570  1.00  1.12           O  
ATOM    425  H   GLU A  28       1.487 -12.101  -9.254  1.00  1.12           H  
ATOM    426  HA  GLU A  28       0.934 -14.939  -8.594  1.00  1.12           H  
ATOM    427 1HB  GLU A  28      -0.514 -13.190 -10.567  1.00  1.12           H  
ATOM    428 2HB  GLU A  28      -0.734 -14.928 -10.446  1.00  1.12           H  
ATOM    429 1HG  GLU A  28      -1.479 -14.661  -8.102  1.00  1.12           H  
ATOM    430 2HG  GLU A  28      -1.295 -12.916  -8.246  1.00  1.12           H  
ATOM    431  N   PRO A  29       2.083 -15.936 -10.684  1.00  1.11           N  
ATOM    432  CA  PRO A  29       1.761 -17.049  -9.789  1.00  1.11           C  
ATOM    433  C   PRO A  29       2.541 -16.910  -8.481  1.00  1.11           C  
ATOM    434  O   PRO A  29       3.706 -16.489  -8.495  1.00  1.11           O  
ATOM    435  CB  PRO A  29       2.230 -18.272 -10.592  1.00  1.11           C  
ATOM    436  CG  PRO A  29       2.226 -17.801 -12.036  1.00  1.11           C  
ATOM    437  CD  PRO A  29       2.649 -16.345 -11.958  1.00  1.11           C  
ATOM    438  HA  PRO A  29       0.679 -17.086  -9.608  1.00  1.11           H  
ATOM    439 1HB  PRO A  29       3.224 -18.590 -10.241  1.00  1.11           H  
ATOM    440 2HB  PRO A  29       1.546 -19.119 -10.419  1.00  1.11           H  
ATOM    441 1HG  PRO A  29       2.919 -18.411 -12.635  1.00  1.11           H  
ATOM    442 2HG  PRO A  29       1.226 -17.933 -12.478  1.00  1.11           H  
ATOM    443 1HD  PRO A  29       3.743 -16.252 -11.928  1.00  1.11           H  
ATOM    444 2HD  PRO A  29       2.208 -15.760 -12.780  1.00  1.11           H  
ATOM    445  N   GLU A  30       1.923 -17.269  -7.363  1.00  1.08           N  
ATOM    446  CA  GLU A  30       2.643 -17.159  -6.106  1.00  1.08           C  
ATOM    447  C   GLU A  30       3.849 -18.076  -6.155  1.00  1.08           C  
ATOM    448  O   GLU A  30       3.750 -19.209  -6.624  1.00  1.08           O  
ATOM    449  CB  GLU A  30       1.757 -17.468  -4.896  1.00  1.08           C  
ATOM    450  CG  GLU A  30       2.453 -17.214  -3.547  1.00  1.08           C  
ATOM    451  CD  GLU A  30       1.567 -17.407  -2.344  1.00  1.08           C  
ATOM    452  OE1 GLU A  30       0.447 -17.821  -2.492  1.00  1.08           O  
ATOM    453  OE2 GLU A  30       2.029 -17.119  -1.253  1.00  1.08           O  
ATOM    454  H   GLU A  30       0.971 -17.605  -7.377  1.00  1.08           H  
ATOM    455  HA  GLU A  30       2.998 -16.132  -5.999  1.00  1.08           H  
ATOM    456 1HB  GLU A  30       0.859 -16.850  -4.934  1.00  1.08           H  
ATOM    457 2HB  GLU A  30       1.442 -18.512  -4.928  1.00  1.08           H  
ATOM    458 1HG  GLU A  30       3.297 -17.895  -3.455  1.00  1.08           H  
ATOM    459 2HG  GLU A  30       2.842 -16.197  -3.544  1.00  1.08           H  
ATOM    460  N   GLY A  31       4.988 -17.579  -5.699  1.00  1.04           N  
ATOM    461  CA  GLY A  31       6.217 -18.353  -5.686  1.00  1.04           C  
ATOM    462  C   GLY A  31       7.123 -18.077  -6.885  1.00  1.04           C  
ATOM    463  O   GLY A  31       8.280 -18.496  -6.885  1.00  1.04           O  
ATOM    464  H   GLY A  31       5.000 -16.636  -5.338  1.00  1.04           H  
ATOM    465 1HA  GLY A  31       6.765 -18.127  -4.770  1.00  1.04           H  
ATOM    466 2HA  GLY A  31       5.973 -19.413  -5.653  1.00  1.04           H  
ATOM    467  N   HIS A  32       6.618 -17.384  -7.918  1.00  1.00           N  
ATOM    468  CA  HIS A  32       7.491 -17.063  -9.050  1.00  1.00           C  
ATOM    469  C   HIS A  32       8.593 -16.144  -8.517  1.00  1.00           C  
ATOM    470  O   HIS A  32       9.788 -16.389  -8.687  1.00  1.00           O  
ATOM    471  CB  HIS A  32       6.705 -16.398 -10.189  1.00  1.00           C  
ATOM    472  CG  HIS A  32       7.524 -16.102 -11.408  1.00  1.00           C  
ATOM    473  ND1 HIS A  32       6.961 -15.684 -12.596  1.00  1.00           N  
ATOM    474  CD2 HIS A  32       8.854 -16.163 -11.623  1.00  1.00           C  
ATOM    475  CE1 HIS A  32       7.915 -15.494 -13.489  1.00  1.00           C  
ATOM    476  NE2 HIS A  32       9.074 -15.779 -12.928  1.00  1.00           N  
ATOM    477  H   HIS A  32       5.641 -17.082  -7.920  1.00  1.00           H  
ATOM    478  HA  HIS A  32       7.957 -17.968  -9.437  1.00  1.00           H  
ATOM    479 1HB  HIS A  32       5.870 -17.042 -10.478  1.00  1.00           H  
ATOM    480 2HB  HIS A  32       6.274 -15.460  -9.835  1.00  1.00           H  
ATOM    481  HD1 HIS A  32       5.987 -15.531 -12.766  1.00  1.00           H  
ATOM    482  HD2 HIS A  32       9.693 -16.439 -10.982  1.00  1.00           H  
ATOM    483  HE1 HIS A  32       7.669 -15.157 -14.495  1.00  1.00           H  
ATOM    484  N   MET A  33       8.154 -15.079  -7.858  1.00  0.98           N  
ATOM    485  CA  MET A  33       8.999 -14.137  -7.147  1.00  0.98           C  
ATOM    486  C   MET A  33       9.018 -14.582  -5.691  1.00  0.98           C  
ATOM    487  O   MET A  33       8.168 -15.374  -5.277  1.00  0.98           O  
ATOM    488  CB  MET A  33       8.479 -12.719  -7.288  1.00  0.98           C  
ATOM    489  CG  MET A  33       8.491 -12.153  -8.719  1.00  0.98           C  
ATOM    490  SD  MET A  33      10.133 -11.823  -9.372  1.00  0.98           S  
ATOM    491  CE  MET A  33      10.419 -13.203 -10.460  1.00  0.98           C  
ATOM    492  H   MET A  33       7.158 -14.943  -7.808  1.00  0.98           H  
ATOM    493  HA  MET A  33      10.016 -14.189  -7.534  1.00  0.98           H  
ATOM    494 1HB  MET A  33       7.460 -12.686  -6.922  1.00  0.98           H  
ATOM    495 2HB  MET A  33       9.069 -12.051  -6.658  1.00  0.98           H  
ATOM    496 1HG  MET A  33       7.995 -12.855  -9.381  1.00  0.98           H  
ATOM    497 2HG  MET A  33       7.953 -11.223  -8.746  1.00  0.98           H  
ATOM    498 1HE  MET A  33      11.400 -13.092 -10.929  1.00  0.98           H  
ATOM    499 2HE  MET A  33      10.397 -14.124  -9.887  1.00  0.98           H  
ATOM    500 3HE  MET A  33       9.652 -13.239 -11.230  1.00  0.98           H  
ATOM    501  N   ARG A  34       9.963 -14.085  -4.909  1.00  0.97           N  
ATOM    502  CA  ARG A  34      10.021 -14.442  -3.491  1.00  0.97           C  
ATOM    503  C   ARG A  34       8.662 -14.198  -2.821  1.00  0.97           C  
ATOM    504  O   ARG A  34       7.999 -13.182  -3.072  1.00  0.97           O  
ATOM    505  CB  ARG A  34      11.119 -13.647  -2.786  1.00  0.97           C  
ATOM    506  CG  ARG A  34      11.391 -14.002  -1.325  1.00  0.97           C  
ATOM    507  CD  ARG A  34      12.534 -13.196  -0.780  1.00  0.97           C  
ATOM    508  NE  ARG A  34      12.836 -13.518   0.608  1.00  0.97           N  
ATOM    509  CZ  ARG A  34      13.701 -14.451   1.033  1.00  0.97           C  
ATOM    510  NH1 ARG A  34      14.393 -15.183   0.185  1.00  0.97           N  
ATOM    511  NH2 ARG A  34      13.833 -14.609   2.330  1.00  0.97           N  
ATOM    512  H   ARG A  34      10.645 -13.435  -5.294  1.00  0.97           H  
ATOM    513  HA  ARG A  34      10.258 -15.503  -3.410  1.00  0.97           H  
ATOM    514 1HB  ARG A  34      12.054 -13.759  -3.331  1.00  0.97           H  
ATOM    515 2HB  ARG A  34      10.862 -12.586  -2.811  1.00  0.97           H  
ATOM    516 1HG  ARG A  34      10.504 -13.767  -0.732  1.00  0.97           H  
ATOM    517 2HG  ARG A  34      11.622 -15.063  -1.226  1.00  0.97           H  
ATOM    518 1HD  ARG A  34      13.427 -13.379  -1.374  1.00  0.97           H  
ATOM    519 2HD  ARG A  34      12.278 -12.137  -0.831  1.00  0.97           H  
ATOM    520  HE  ARG A  34      12.342 -13.015   1.343  1.00  0.97           H  
ATOM    521 1HH1 ARG A  34      14.273 -15.050  -0.808  1.00  0.97           H  
ATOM    522 2HH1 ARG A  34      15.032 -15.881   0.529  1.00  0.97           H  
ATOM    523 1HH2 ARG A  34      13.252 -14.011   2.941  1.00  0.97           H  
ATOM    524 2HH2 ARG A  34      14.464 -15.296   2.706  1.00  0.97           H  
ATOM    525  N   LYS A  35       8.223 -15.163  -2.013  1.00  0.98           N  
ATOM    526  CA  LYS A  35       6.943 -15.067  -1.319  1.00  0.98           C  
ATOM    527  C   LYS A  35       6.939 -13.781  -0.510  1.00  0.98           C  
ATOM    528  O   LYS A  35       7.922 -13.456   0.152  1.00  0.98           O  
ATOM    529  CB  LYS A  35       6.710 -16.304  -0.448  1.00  0.98           C  
ATOM    530  CG  LYS A  35       5.344 -16.390   0.249  1.00  0.98           C  
ATOM    531  CD  LYS A  35       5.223 -17.714   1.023  1.00  0.98           C  
ATOM    532  CE  LYS A  35       3.917 -17.807   1.835  1.00  0.98           C  
ATOM    533  NZ  LYS A  35       2.711 -17.884   0.965  1.00  0.98           N  
ATOM    534  H   LYS A  35       8.803 -15.978  -1.858  1.00  0.98           H  
ATOM    535  HA  LYS A  35       6.144 -15.007  -2.060  1.00  0.98           H  
ATOM    536 1HB  LYS A  35       6.823 -17.201  -1.060  1.00  0.98           H  
ATOM    537 2HB  LYS A  35       7.476 -16.346   0.323  1.00  0.98           H  
ATOM    538 1HG  LYS A  35       5.236 -15.567   0.948  1.00  0.98           H  
ATOM    539 2HG  LYS A  35       4.538 -16.333  -0.490  1.00  0.98           H  
ATOM    540 1HD  LYS A  35       5.259 -18.546   0.319  1.00  0.98           H  
ATOM    541 2HD  LYS A  35       6.073 -17.803   1.706  1.00  0.98           H  
ATOM    542 1HE  LYS A  35       3.956 -18.695   2.461  1.00  0.98           H  
ATOM    543 2HE  LYS A  35       3.830 -16.930   2.472  1.00  0.98           H  
ATOM    544 1HZ  LYS A  35       1.883 -17.944   1.527  1.00  0.98           H  
ATOM    545 2HZ  LYS A  35       2.638 -17.054   0.366  1.00  0.98           H  
ATOM    546 3HZ  LYS A  35       2.756 -18.689   0.362  1.00  0.98           H  
ATOM    547  N   ALA A  36       5.844 -13.033  -0.560  1.00  0.99           N  
ATOM    548  CA  ALA A  36       5.788 -11.739   0.116  1.00  0.99           C  
ATOM    549  C   ALA A  36       6.107 -11.827   1.611  1.00  0.99           C  
ATOM    550  O   ALA A  36       6.803 -10.967   2.152  1.00  0.99           O  
ATOM    551  CB  ALA A  36       4.411 -11.126  -0.084  1.00  0.99           C  
ATOM    552  H   ALA A  36       5.048 -13.347  -1.101  1.00  0.99           H  
ATOM    553  HA  ALA A  36       6.538 -11.092  -0.346  1.00  0.99           H  
ATOM    554 1HB  ALA A  36       4.376 -10.138   0.375  1.00  0.99           H  
ATOM    555 2HB  ALA A  36       4.213 -11.035  -1.144  1.00  0.99           H  
ATOM    556 3HB  ALA A  36       3.646 -11.759   0.368  1.00  0.99           H  
ATOM    557  N   SER A  37       5.670 -12.901   2.271  1.00  0.99           N  
ATOM    558  CA  SER A  37       5.894 -13.070   3.710  1.00  0.99           C  
ATOM    559  C   SER A  37       7.367 -13.271   4.088  1.00  0.99           C  
ATOM    560  O   SER A  37       7.724 -13.198   5.264  1.00  0.99           O  
ATOM    561  CB  SER A  37       5.093 -14.246   4.233  1.00  0.99           C  
ATOM    562  OG  SER A  37       5.583 -15.450   3.723  1.00  0.99           O  
ATOM    563  H   SER A  37       5.142 -13.595   1.771  1.00  0.99           H  
ATOM    564  HA  SER A  37       5.544 -12.166   4.211  1.00  0.99           H  
ATOM    565 1HB  SER A  37       5.148 -14.263   5.321  1.00  0.99           H  
ATOM    566 2HB  SER A  37       4.047 -14.129   3.958  1.00  0.99           H  
ATOM    567  HG  SER A  37       6.542 -15.418   3.851  1.00  0.99           H  
ATOM    568  N   GLU A  38       8.207 -13.578   3.100  1.00  0.97           N  
ATOM    569  CA  GLU A  38       9.629 -13.817   3.298  1.00  0.97           C  
ATOM    570  C   GLU A  38      10.465 -12.568   2.982  1.00  0.97           C  
ATOM    571  O   GLU A  38      11.703 -12.622   2.979  1.00  0.97           O  
ATOM    572  CB  GLU A  38      10.078 -14.978   2.408  1.00  0.97           C  
ATOM    573  CG  GLU A  38       9.425 -16.321   2.722  1.00  0.97           C  
ATOM    574  CD  GLU A  38       9.832 -17.416   1.745  1.00  0.97           C  
ATOM    575  OE1 GLU A  38      10.527 -17.119   0.797  1.00  0.97           O  
ATOM    576  OE2 GLU A  38       9.441 -18.541   1.949  1.00  0.97           O  
ATOM    577  H   GLU A  38       7.866 -13.602   2.141  1.00  0.97           H  
ATOM    578  HA  GLU A  38       9.792 -14.083   4.342  1.00  0.97           H  
ATOM    579 1HB  GLU A  38       9.867 -14.742   1.369  1.00  0.97           H  
ATOM    580 2HB  GLU A  38      11.140 -15.113   2.504  1.00  0.97           H  
ATOM    581 1HG  GLU A  38       9.701 -16.623   3.731  1.00  0.97           H  
ATOM    582 2HG  GLU A  38       8.342 -16.197   2.692  1.00  0.97           H  
ATOM    583  N   SER A  39       9.796 -11.458   2.658  1.00  0.93           N  
ATOM    584  CA  SER A  39      10.483 -10.234   2.252  1.00  0.93           C  
ATOM    585  C   SER A  39      10.138  -9.040   3.131  1.00  0.93           C  
ATOM    586  O   SER A  39       9.175  -9.082   3.894  1.00  0.93           O  
ATOM    587  CB  SER A  39      10.082  -9.919   0.847  1.00  0.93           C  
ATOM    588  OG  SER A  39       8.720  -9.587   0.794  1.00  0.93           O  
ATOM    589  H   SER A  39       8.775 -11.452   2.663  1.00  0.93           H  
ATOM    590  HA  SER A  39      11.558 -10.398   2.301  1.00  0.93           H  
ATOM    591 1HB  SER A  39      10.675  -9.096   0.467  1.00  0.93           H  
ATOM    592 2HB  SER A  39      10.274 -10.789   0.220  1.00  0.93           H  
ATOM    593  HG  SER A  39       8.249 -10.208   1.395  1.00  0.93           H  
ATOM    594  N   ASP A  40      10.935  -7.970   3.033  1.00  0.88           N  
ATOM    595  CA  ASP A  40      10.636  -6.766   3.788  1.00  0.88           C  
ATOM    596  C   ASP A  40      10.073  -5.659   2.915  1.00  0.88           C  
ATOM    597  O   ASP A  40       9.199  -4.909   3.352  1.00  0.88           O  
ATOM    598  CB  ASP A  40      11.895  -6.203   4.428  1.00  0.88           C  
ATOM    599  CG  ASP A  40      12.560  -7.116   5.378  1.00  0.88           C  
ATOM    600  OD1 ASP A  40      11.937  -7.654   6.274  1.00  0.88           O  
ATOM    601  OD2 ASP A  40      13.735  -7.318   5.206  1.00  0.88           O  
ATOM    602  H   ASP A  40      11.719  -7.965   2.388  1.00  0.88           H  
ATOM    603  HA  ASP A  40       9.905  -7.003   4.560  1.00  0.88           H  
ATOM    604 1HB  ASP A  40      12.608  -5.935   3.642  1.00  0.88           H  
ATOM    605 2HB  ASP A  40      11.639  -5.291   4.949  1.00  0.88           H  
ATOM    606  N   ILE A  41      10.643  -5.525   1.711  1.00  0.81           N  
ATOM    607  CA  ILE A  41      10.338  -4.460   0.757  1.00  0.81           C  
ATOM    608  C   ILE A  41      10.115  -4.895  -0.710  1.00  0.81           C  
ATOM    609  O   ILE A  41      10.831  -5.738  -1.243  1.00  0.81           O  
ATOM    610  CB  ILE A  41      11.438  -3.384   0.830  1.00  0.81           C  
ATOM    611  CG1 ILE A  41      11.469  -2.699   2.221  1.00  0.81           C  
ATOM    612  CG2 ILE A  41      11.296  -2.401  -0.218  1.00  0.81           C  
ATOM    613  CD1 ILE A  41      10.197  -1.894   2.531  1.00  0.81           C  
ATOM    614  H   ILE A  41      11.352  -6.200   1.435  1.00  0.81           H  
ATOM    615  HA  ILE A  41       9.409  -3.988   1.083  1.00  0.81           H  
ATOM    616  HB  ILE A  41      12.406  -3.874   0.705  1.00  0.81           H  
ATOM    617 1HG1 ILE A  41      11.623  -3.436   2.993  1.00  0.81           H  
ATOM    618 2HG1 ILE A  41      12.310  -2.007   2.243  1.00  0.81           H  
ATOM    619 1HG2 ILE A  41      12.108  -1.684  -0.140  1.00  0.81           H  
ATOM    620 2HG2 ILE A  41      11.340  -2.886  -1.175  1.00  0.81           H  
ATOM    621 3HG2 ILE A  41      10.344  -1.898  -0.110  1.00  0.81           H  
ATOM    622 1HD1 ILE A  41      10.279  -1.424   3.505  1.00  0.81           H  
ATOM    623 2HD1 ILE A  41      10.054  -1.143   1.786  1.00  0.81           H  
ATOM    624 3HD1 ILE A  41       9.335  -2.555   2.527  1.00  0.81           H  
ATOM    625  N   HIS A  42       9.140  -4.284  -1.370  1.00  0.76           N  
ATOM    626  CA  HIS A  42       8.915  -4.485  -2.803  1.00  0.76           C  
ATOM    627  C   HIS A  42       9.708  -3.416  -3.558  1.00  0.76           C  
ATOM    628  O   HIS A  42       9.631  -2.226  -3.241  1.00  0.76           O  
ATOM    629  CB  HIS A  42       7.423  -4.416  -3.161  1.00  0.76           C  
ATOM    630  CG  HIS A  42       7.045  -4.606  -4.622  1.00  0.76           C  
ATOM    631  ND1 HIS A  42       5.871  -4.113  -5.153  1.00  0.76           N  
ATOM    632  CD2 HIS A  42       7.672  -5.210  -5.638  1.00  0.76           C  
ATOM    633  CE1 HIS A  42       5.814  -4.414  -6.432  1.00  0.76           C  
ATOM    634  NE2 HIS A  42       6.886  -5.082  -6.741  1.00  0.76           N  
ATOM    635  H   HIS A  42       8.564  -3.609  -0.877  1.00  0.76           H  
ATOM    636  HA  HIS A  42       9.287  -5.458  -3.111  1.00  0.76           H  
ATOM    637 1HB  HIS A  42       6.888  -5.164  -2.610  1.00  0.76           H  
ATOM    638 2HB  HIS A  42       7.045  -3.474  -2.837  1.00  0.76           H  
ATOM    639  HD1 HIS A  42       5.164  -3.594  -4.672  1.00  0.76           H  
ATOM    640  HD2 HIS A  42       8.585  -5.717  -5.726  1.00  0.76           H  
ATOM    641  HE1 HIS A  42       4.966  -4.103  -7.044  1.00  0.76           H  
ATOM    642  N   ILE A  43      10.573  -3.864  -4.458  1.00  0.71           N  
ATOM    643  CA  ILE A  43      11.416  -2.982  -5.258  1.00  0.71           C  
ATOM    644  C   ILE A  43      10.854  -2.907  -6.665  1.00  0.71           C  
ATOM    645  O   ILE A  43      10.564  -3.942  -7.278  1.00  0.71           O  
ATOM    646  CB  ILE A  43      12.866  -3.503  -5.300  1.00  0.71           C  
ATOM    647  CG1 ILE A  43      13.412  -3.635  -3.866  1.00  0.71           C  
ATOM    648  CG2 ILE A  43      13.748  -2.615  -6.145  1.00  0.71           C  
ATOM    649  CD1 ILE A  43      13.474  -2.347  -3.103  1.00  0.71           C  
ATOM    650  H   ILE A  43      10.614  -4.868  -4.627  1.00  0.71           H  
ATOM    651  HA  ILE A  43      11.405  -1.981  -4.828  1.00  0.71           H  
ATOM    652  HB  ILE A  43      12.863  -4.509  -5.729  1.00  0.71           H  
ATOM    653 1HG1 ILE A  43      12.769  -4.323  -3.315  1.00  0.71           H  
ATOM    654 2HG1 ILE A  43      14.393  -4.049  -3.907  1.00  0.71           H  
ATOM    655 1HG2 ILE A  43      14.760  -3.019  -6.173  1.00  0.71           H  
ATOM    656 2HG2 ILE A  43      13.347  -2.576  -7.156  1.00  0.71           H  
ATOM    657 3HG2 ILE A  43      13.765  -1.611  -5.716  1.00  0.71           H  
ATOM    658 1HD1 ILE A  43      13.861  -2.534  -2.099  1.00  0.71           H  
ATOM    659 2HD1 ILE A  43      14.127  -1.644  -3.621  1.00  0.71           H  
ATOM    660 3HD1 ILE A  43      12.478  -1.934  -3.040  1.00  0.71           H  
ATOM    661  N   GLU A  44      10.686  -1.689  -7.181  1.00  0.67           N  
ATOM    662  CA  GLU A  44      10.138  -1.538  -8.520  1.00  0.67           C  
ATOM    663  C   GLU A  44      10.963  -0.603  -9.401  1.00  0.67           C  
ATOM    664  O   GLU A  44      11.592   0.349  -8.921  1.00  0.67           O  
ATOM    665  CB  GLU A  44       8.717  -0.973  -8.472  1.00  0.67           C  
ATOM    666  CG  GLU A  44       7.684  -1.776  -7.742  1.00  0.67           C  
ATOM    667  CD  GLU A  44       6.297  -1.090  -7.778  1.00  0.67           C  
ATOM    668  OE1 GLU A  44       6.188  -0.085  -8.421  1.00  0.67           O  
ATOM    669  OE2 GLU A  44       5.378  -1.567  -7.159  1.00  0.67           O  
ATOM    670  H   GLU A  44      10.919  -0.860  -6.632  1.00  0.67           H  
ATOM    671  HA  GLU A  44      10.117  -2.514  -8.990  1.00  0.67           H  
ATOM    672 1HB  GLU A  44       8.741  -0.018  -8.014  1.00  0.67           H  
ATOM    673 2HB  GLU A  44       8.355  -0.834  -9.495  1.00  0.67           H  
ATOM    674 1HG  GLU A  44       7.621  -2.754  -8.206  1.00  0.67           H  
ATOM    675 2HG  GLU A  44       8.010  -1.918  -6.719  1.00  0.67           H  
ATOM    676  N   ALA A  45      10.901  -0.858 -10.706  1.00  0.65           N  
ATOM    677  CA  ALA A  45      11.499   0.024 -11.699  1.00  0.65           C  
ATOM    678  C   ALA A  45      10.432   0.408 -12.709  1.00  0.65           C  
ATOM    679  O   ALA A  45       9.688  -0.433 -13.241  1.00  0.65           O  
ATOM    680  CB  ALA A  45      12.699  -0.611 -12.409  1.00  0.65           C  
ATOM    681  H   ALA A  45      10.376  -1.679 -11.003  1.00  0.65           H  
ATOM    682  HA  ALA A  45      11.832   0.931 -11.199  1.00  0.65           H  
ATOM    683 1HB  ALA A  45      13.101   0.100 -13.134  1.00  0.65           H  
ATOM    684 2HB  ALA A  45      13.470  -0.853 -11.683  1.00  0.65           H  
ATOM    685 3HB  ALA A  45      12.384  -1.517 -12.924  1.00  0.65           H  
ATOM    686  N   ASP A  46      10.369   1.704 -12.952  1.00  0.63           N  
ATOM    687  CA  ASP A  46       9.437   2.313 -13.876  1.00  0.63           C  
ATOM    688  C   ASP A  46      10.182   2.812 -15.095  1.00  0.63           C  
ATOM    689  O   ASP A  46      11.040   3.691 -14.970  1.00  0.63           O  
ATOM    690  CB  ASP A  46       8.691   3.466 -13.199  1.00  0.63           C  
ATOM    691  CG  ASP A  46       7.731   3.038 -12.136  1.00  0.63           C  
ATOM    692  OD1 ASP A  46       7.442   1.878 -12.076  1.00  0.63           O  
ATOM    693  OD2 ASP A  46       7.261   3.880 -11.412  1.00  0.63           O  
ATOM    694  H   ASP A  46      11.036   2.307 -12.469  1.00  0.63           H  
ATOM    695  HA  ASP A  46       8.711   1.565 -14.198  1.00  0.63           H  
ATOM    696 1HB  ASP A  46       9.425   4.111 -12.727  1.00  0.63           H  
ATOM    697 2HB  ASP A  46       8.188   4.061 -13.935  1.00  0.63           H  
ATOM    698  N   ILE A  47       9.923   2.210 -16.255  1.00  0.63           N  
ATOM    699  CA  ILE A  47      10.643   2.606 -17.456  1.00  0.63           C  
ATOM    700  C   ILE A  47       9.698   3.089 -18.551  1.00  0.63           C  
ATOM    701  O   ILE A  47       8.890   2.308 -19.066  1.00  0.63           O  
ATOM    702  CB  ILE A  47      11.524   1.461 -17.971  1.00  0.63           C  
ATOM    703  CG1 ILE A  47      12.507   1.055 -16.889  1.00  0.63           C  
ATOM    704  CG2 ILE A  47      12.276   1.962 -19.187  1.00  0.63           C  
ATOM    705  CD1 ILE A  47      13.301  -0.159 -17.189  1.00  0.63           C  
ATOM    706  H   ILE A  47       9.215   1.492 -16.304  1.00  0.63           H  
ATOM    707  HA  ILE A  47      11.302   3.428 -17.203  1.00  0.63           H  
ATOM    708  HB  ILE A  47      10.917   0.593 -18.230  1.00  0.63           H  
ATOM    709 1HG1 ILE A  47      13.174   1.873 -16.742  1.00  0.63           H  
ATOM    710 2HG1 ILE A  47      11.970   0.870 -15.965  1.00  0.63           H  
ATOM    711 1HG2 ILE A  47      12.927   1.196 -19.559  1.00  0.63           H  
ATOM    712 2HG2 ILE A  47      11.565   2.250 -19.963  1.00  0.63           H  
ATOM    713 3HG2 ILE A  47      12.866   2.822 -18.908  1.00  0.63           H  
ATOM    714 1HD1 ILE A  47      13.973  -0.356 -16.359  1.00  0.63           H  
ATOM    715 2HD1 ILE A  47      12.627  -0.999 -17.325  1.00  0.63           H  
ATOM    716 3HD1 ILE A  47      13.879  -0.001 -18.096  1.00  0.63           H  
ATOM    717  N   HIS A  48       9.820   4.371 -18.907  1.00  0.63           N  
ATOM    718  CA  HIS A  48       8.904   4.989 -19.867  1.00  0.63           C  
ATOM    719  C   HIS A  48       9.637   5.773 -20.963  1.00  0.63           C  
ATOM    720  O   HIS A  48      10.724   6.296 -20.760  1.00  0.63           O  
ATOM    721  CB  HIS A  48       7.918   5.922 -19.137  1.00  0.63           C  
ATOM    722  CG  HIS A  48       6.985   5.248 -18.121  1.00  0.63           C  
ATOM    723  ND1 HIS A  48       7.382   4.911 -16.835  1.00  0.63           N  
ATOM    724  CD2 HIS A  48       5.690   4.883 -18.216  1.00  0.63           C  
ATOM    725  CE1 HIS A  48       6.358   4.347 -16.203  1.00  0.63           C  
ATOM    726  NE2 HIS A  48       5.330   4.326 -17.018  1.00  0.63           N  
ATOM    727  H   HIS A  48      10.552   4.930 -18.460  1.00  0.63           H  
ATOM    728  HA  HIS A  48       8.332   4.215 -20.363  1.00  0.63           H  
ATOM    729 1HB  HIS A  48       8.480   6.701 -18.618  1.00  0.63           H  
ATOM    730 2HB  HIS A  48       7.291   6.419 -19.881  1.00  0.63           H  
ATOM    731  HD2 HIS A  48       5.049   5.001 -19.078  1.00  0.63           H  
ATOM    732  HE1 HIS A  48       6.344   3.966 -15.185  1.00  0.63           H  
ATOM    733  HE2 HIS A  48       4.415   3.956 -16.802  1.00  0.63           H  
ATOM    734  N   ALA A  49       9.040   5.863 -22.137  1.00  0.65           N  
ATOM    735  CA  ALA A  49       9.641   6.584 -23.264  1.00  0.65           C  
ATOM    736  C   ALA A  49       9.844   8.088 -23.044  1.00  0.65           C  
ATOM    737  O   ALA A  49       8.969   8.782 -22.514  1.00  0.65           O  
ATOM    738  CB  ALA A  49       8.763   6.400 -24.469  1.00  0.65           C  
ATOM    739  H   ALA A  49       8.141   5.401 -22.263  1.00  0.65           H  
ATOM    740  HA  ALA A  49      10.620   6.142 -23.457  1.00  0.65           H  
ATOM    741 1HB  ALA A  49       9.202   6.890 -25.339  1.00  0.65           H  
ATOM    742 2HB  ALA A  49       8.640   5.340 -24.668  1.00  0.65           H  
ATOM    743 3HB  ALA A  49       7.802   6.835 -24.259  1.00  0.65           H  
ATOM    744  N   LEU A  50      10.957   8.601 -23.576  1.00  0.68           N  
ATOM    745  CA  LEU A  50      11.277  10.031 -23.590  1.00  0.68           C  
ATOM    746  C   LEU A  50      10.808  10.715 -24.866  1.00  0.68           C  
ATOM    747  O   LEU A  50      10.462  10.060 -25.860  1.00  0.68           O  
ATOM    748  CB  LEU A  50      12.788  10.263 -23.474  1.00  0.68           C  
ATOM    749  CG  LEU A  50      13.429   9.739 -22.254  1.00  0.68           C  
ATOM    750  CD1 LEU A  50      14.922   9.889 -22.330  1.00  0.68           C  
ATOM    751  CD2 LEU A  50      12.928  10.485 -21.096  1.00  0.68           C  
ATOM    752  H   LEU A  50      11.660   7.967 -23.961  1.00  0.68           H  
ATOM    753  HA  LEU A  50      10.778  10.502 -22.744  1.00  0.68           H  
ATOM    754 1HB  LEU A  50      13.270   9.793 -24.332  1.00  0.68           H  
ATOM    755 2HB  LEU A  50      12.984  11.331 -23.521  1.00  0.68           H  
ATOM    756  HG  LEU A  50      13.189   8.706 -22.153  1.00  0.68           H  
ATOM    757 1HD1 LEU A  50      15.355   9.482 -21.419  1.00  0.68           H  
ATOM    758 2HD1 LEU A  50      15.305   9.349 -23.182  1.00  0.68           H  
ATOM    759 3HD1 LEU A  50      15.177  10.942 -22.425  1.00  0.68           H  
ATOM    760 1HD2 LEU A  50      13.410  10.092 -20.223  1.00  0.68           H  
ATOM    761 2HD2 LEU A  50      13.174  11.538 -21.199  1.00  0.68           H  
ATOM    762 3HD2 LEU A  50      11.846  10.366 -21.019  1.00  0.68           H  
ATOM    763  N   SER A  51      10.787  12.042 -24.835  1.00  0.73           N  
ATOM    764  CA  SER A  51      10.467  12.796 -26.031  1.00  0.73           C  
ATOM    765  C   SER A  51      11.441  12.370 -27.117  1.00  0.73           C  
ATOM    766  O   SER A  51      12.639  12.250 -26.864  1.00  0.73           O  
ATOM    767  CB  SER A  51      10.606  14.287 -25.765  1.00  0.73           C  
ATOM    768  OG  SER A  51      10.368  15.037 -26.922  1.00  0.73           O  
ATOM    769  H   SER A  51      11.018  12.534 -23.984  1.00  0.73           H  
ATOM    770  HA  SER A  51       9.450  12.570 -26.346  1.00  0.73           H  
ATOM    771 1HB  SER A  51       9.907  14.587 -24.987  1.00  0.73           H  
ATOM    772 2HB  SER A  51      11.608  14.493 -25.398  1.00  0.73           H  
ATOM    773  HG  SER A  51       9.452  14.862 -27.162  1.00  0.73           H  
ATOM    774  N   ASN A  52      10.921  12.131 -28.316  1.00  0.79           N  
ATOM    775  CA  ASN A  52      11.705  11.713 -29.479  1.00  0.79           C  
ATOM    776  C   ASN A  52      12.476  10.395 -29.295  1.00  0.79           C  
ATOM    777  O   ASN A  52      13.499  10.190 -29.948  1.00  0.79           O  
ATOM    778  CB  ASN A  52      12.674  12.816 -29.889  1.00  0.79           C  
ATOM    779  CG  ASN A  52      11.968  14.079 -30.313  1.00  0.79           C  
ATOM    780  OD1 ASN A  52      10.914  14.032 -30.960  1.00  0.79           O  
ATOM    781  ND2 ASN A  52      12.529  15.207 -29.958  1.00  0.79           N  
ATOM    782  H   ASN A  52       9.926  12.250 -28.427  1.00  0.79           H  
ATOM    783  HA  ASN A  52      11.008  11.551 -30.304  1.00  0.79           H  
ATOM    784 1HB  ASN A  52      13.359  13.050 -29.076  1.00  0.79           H  
ATOM    785 2HB  ASN A  52      13.280  12.464 -30.720  1.00  0.79           H  
ATOM    786 1HD2 ASN A  52      12.106  16.078 -30.210  1.00  0.79           H  
ATOM    787 2HD2 ASN A  52      13.379  15.198 -29.432  1.00  0.79           H  
ATOM    788  N   ASN A  53      11.941   9.466 -28.492  1.00  0.85           N  
ATOM    789  CA  ASN A  53      12.556   8.152 -28.292  1.00  0.85           C  
ATOM    790  C   ASN A  53      12.885   7.476 -29.635  1.00  0.85           C  
ATOM    791  O   ASN A  53      11.969   7.127 -30.384  1.00  0.85           O  
ATOM    792  CB  ASN A  53      11.640   7.240 -27.497  1.00  0.85           C  
ATOM    793  CG  ASN A  53      12.278   5.881 -27.096  1.00  0.85           C  
ATOM    794  OD1 ASN A  53      13.325   5.459 -27.620  1.00  0.85           O  
ATOM    795  ND2 ASN A  53      11.637   5.194 -26.192  1.00  0.85           N  
ATOM    796  H   ASN A  53      11.122   9.700 -27.930  1.00  0.85           H  
ATOM    797  HA  ASN A  53      13.439   8.292 -27.683  1.00  0.85           H  
ATOM    798 1HB  ASN A  53      11.334   7.753 -26.584  1.00  0.85           H  
ATOM    799 2HB  ASN A  53      10.733   7.044 -28.071  1.00  0.85           H  
ATOM    800 1HD2 ASN A  53      11.986   4.307 -25.895  1.00  0.85           H  
ATOM    801 2HD2 ASN A  53      10.795   5.560 -25.803  1.00  0.85           H  
ATOM    802  N   PRO A  54      14.173   7.234 -29.955  1.00  0.90           N  
ATOM    803  CA  PRO A  54      14.666   6.594 -31.164  1.00  0.90           C  
ATOM    804  C   PRO A  54      14.106   5.191 -31.409  1.00  0.90           C  
ATOM    805  O   PRO A  54      14.125   4.708 -32.550  1.00  0.90           O  
ATOM    806  CB  PRO A  54      16.171   6.541 -30.917  1.00  0.90           C  
ATOM    807  CG  PRO A  54      16.448   7.663 -29.966  1.00  0.90           C  
ATOM    808  CD  PRO A  54      15.267   7.711 -29.069  1.00  0.90           C  
ATOM    809  HA  PRO A  54      14.440   7.248 -32.021  1.00  0.90           H  
ATOM    810 1HB  PRO A  54      16.437   5.555 -30.512  1.00  0.90           H  
ATOM    811 2HB  PRO A  54      16.695   6.662 -31.866  1.00  0.90           H  
ATOM    812 1HG  PRO A  54      17.374   7.497 -29.420  1.00  0.90           H  
ATOM    813 2HG  PRO A  54      16.575   8.603 -30.523  1.00  0.90           H  
ATOM    814 1HD  PRO A  54      15.402   7.045 -28.213  1.00  0.90           H  
ATOM    815 2HD  PRO A  54      15.151   8.765 -28.786  1.00  0.90           H  
ATOM    816  N   ASN A  55      13.553   4.560 -30.356  1.00  0.93           N  
ATOM    817  CA  ASN A  55      13.017   3.208 -30.476  1.00  0.93           C  
ATOM    818  C   ASN A  55      11.540   3.223 -30.903  1.00  0.93           C  
ATOM    819  O   ASN A  55      10.894   2.175 -30.959  1.00  0.93           O  
ATOM    820  CB  ASN A  55      13.129   2.475 -29.154  1.00  0.93           C  
ATOM    821  CG  ASN A  55      14.531   2.186 -28.720  1.00  0.93           C  
ATOM    822  OD1 ASN A  55      15.217   1.272 -29.192  1.00  0.93           O  
ATOM    823  ND2 ASN A  55      14.977   2.994 -27.799  1.00  0.93           N  
ATOM    824  H   ASN A  55      13.533   5.004 -29.441  1.00  0.93           H  
ATOM    825  HA  ASN A  55      13.590   2.672 -31.233  1.00  0.93           H  
ATOM    826 1HB  ASN A  55      12.638   3.052 -28.378  1.00  0.93           H  
ATOM    827 2HB  ASN A  55      12.598   1.528 -29.233  1.00  0.93           H  
ATOM    828 1HD2 ASN A  55      15.905   2.884 -27.443  1.00  0.93           H  
ATOM    829 2HD2 ASN A  55      14.384   3.755 -27.471  1.00  0.93           H  
ATOM    830  N   GLY A  56      11.007   4.409 -31.210  1.00  0.92           N  
ATOM    831  CA  GLY A  56       9.656   4.552 -31.754  1.00  0.92           C  
ATOM    832  C   GLY A  56       8.490   4.565 -30.767  1.00  0.92           C  
ATOM    833  O   GLY A  56       7.336   4.686 -31.184  1.00  0.92           O  
ATOM    834  H   GLY A  56      11.555   5.263 -31.082  1.00  0.92           H  
ATOM    835 1HA  GLY A  56       9.627   5.476 -32.332  1.00  0.92           H  
ATOM    836 2HA  GLY A  56       9.492   3.752 -32.473  1.00  0.92           H  
ATOM    837  N   TYR A  57       8.751   4.442 -29.480  1.00  0.89           N  
ATOM    838  CA  TYR A  57       7.646   4.432 -28.537  1.00  0.89           C  
ATOM    839  C   TYR A  57       7.228   5.888 -28.322  1.00  0.89           C  
ATOM    840  O   TYR A  57       8.102   6.745 -28.239  1.00  0.89           O  
ATOM    841  CB  TYR A  57       8.089   3.826 -27.222  1.00  0.89           C  
ATOM    842  CG  TYR A  57       8.461   2.407 -27.271  1.00  0.89           C  
ATOM    843  CD1 TYR A  57       9.796   2.081 -27.241  1.00  0.89           C  
ATOM    844  CD2 TYR A  57       7.506   1.428 -27.356  1.00  0.89           C  
ATOM    845  CE1 TYR A  57      10.178   0.783 -27.283  1.00  0.89           C  
ATOM    846  CE2 TYR A  57       7.887   0.110 -27.396  1.00  0.89           C  
ATOM    847  CZ  TYR A  57       9.218  -0.209 -27.356  1.00  0.89           C  
ATOM    848  OH  TYR A  57       9.604  -1.505 -27.405  1.00  0.89           O  
ATOM    849  H   TYR A  57       9.704   4.342 -29.169  1.00  0.89           H  
ATOM    850  HA  TYR A  57       6.833   3.852 -28.961  1.00  0.89           H  
ATOM    851 1HB  TYR A  57       8.949   4.378 -26.859  1.00  0.89           H  
ATOM    852 2HB  TYR A  57       7.299   3.947 -26.487  1.00  0.89           H  
ATOM    853  HD1 TYR A  57      10.544   2.863 -27.183  1.00  0.89           H  
ATOM    854  HD2 TYR A  57       6.456   1.697 -27.395  1.00  0.89           H  
ATOM    855  HE1 TYR A  57      11.231   0.537 -27.262  1.00  0.89           H  
ATOM    856  HE2 TYR A  57       7.136  -0.679 -27.463  1.00  0.89           H  
ATOM    857  HH  TYR A  57       8.947  -2.019 -27.883  1.00  0.89           H  
ATOM    858  N   PRO A  58       5.933   6.221 -28.222  1.00  0.84           N  
ATOM    859  CA  PRO A  58       5.474   7.576 -27.972  1.00  0.84           C  
ATOM    860  C   PRO A  58       5.853   8.008 -26.560  1.00  0.84           C  
ATOM    861  O   PRO A  58       5.861   7.190 -25.641  1.00  0.84           O  
ATOM    862  CB  PRO A  58       3.959   7.469 -28.214  1.00  0.84           C  
ATOM    863  CG  PRO A  58       3.616   6.001 -27.972  1.00  0.84           C  
ATOM    864  CD  PRO A  58       4.870   5.215 -28.374  1.00  0.84           C  
ATOM    865  HA  PRO A  58       5.936   8.247 -28.711  1.00  0.84           H  
ATOM    866 1HB  PRO A  58       3.428   8.146 -27.525  1.00  0.84           H  
ATOM    867 2HB  PRO A  58       3.720   7.799 -29.235  1.00  0.84           H  
ATOM    868 1HG  PRO A  58       3.312   5.853 -26.945  1.00  0.84           H  
ATOM    869 2HG  PRO A  58       2.747   5.723 -28.586  1.00  0.84           H  
ATOM    870 1HD  PRO A  58       5.014   4.375 -27.676  1.00  0.84           H  
ATOM    871 2HD  PRO A  58       4.799   4.883 -29.425  1.00  0.84           H  
ATOM    872  N   GLU A  59       6.115   9.297 -26.385  1.00  0.79           N  
ATOM    873  CA  GLU A  59       6.524   9.822 -25.085  1.00  0.79           C  
ATOM    874  C   GLU A  59       5.547   9.488 -23.975  1.00  0.79           C  
ATOM    875  O   GLU A  59       4.336   9.652 -24.127  1.00  0.79           O  
ATOM    876  CB  GLU A  59       6.707  11.335 -25.159  1.00  0.79           C  
ATOM    877  CG  GLU A  59       7.211  11.962 -23.861  1.00  0.79           C  
ATOM    878  CD  GLU A  59       7.494  13.424 -23.974  1.00  0.79           C  
ATOM    879  OE1 GLU A  59       7.297  13.973 -25.034  1.00  0.79           O  
ATOM    880  OE2 GLU A  59       7.940  13.998 -23.007  1.00  0.79           O  
ATOM    881  H   GLU A  59       6.066   9.924 -27.176  1.00  0.79           H  
ATOM    882  HA  GLU A  59       7.488   9.376 -24.829  1.00  0.79           H  
ATOM    883 1HB  GLU A  59       7.411  11.570 -25.947  1.00  0.79           H  
ATOM    884 2HB  GLU A  59       5.758  11.805 -25.414  1.00  0.79           H  
ATOM    885 1HG  GLU A  59       6.459  11.819 -23.088  1.00  0.79           H  
ATOM    886 2HG  GLU A  59       8.115  11.440 -23.545  1.00  0.79           H  
ATOM    887  N   GLY A  60       6.085   8.991 -22.859  1.00  0.76           N  
ATOM    888  CA  GLY A  60       5.301   8.638 -21.686  1.00  0.76           C  
ATOM    889  C   GLY A  60       4.831   7.188 -21.695  1.00  0.76           C  
ATOM    890  O   GLY A  60       4.332   6.687 -20.688  1.00  0.76           O  
ATOM    891  H   GLY A  60       7.097   8.873 -22.805  1.00  0.76           H  
ATOM    892 1HA  GLY A  60       5.902   8.819 -20.796  1.00  0.76           H  
ATOM    893 2HA  GLY A  60       4.438   9.299 -21.624  1.00  0.76           H  
ATOM    894  N   PHE A  61       4.981   6.506 -22.821  1.00  0.75           N  
ATOM    895  CA  PHE A  61       4.570   5.117 -22.933  1.00  0.75           C  
ATOM    896  C   PHE A  61       5.469   4.208 -22.113  1.00  0.75           C  
ATOM    897  O   PHE A  61       6.694   4.327 -22.154  1.00  0.75           O  
ATOM    898  CB  PHE A  61       4.586   4.717 -24.399  1.00  0.75           C  
ATOM    899  CG  PHE A  61       4.118   3.363 -24.744  1.00  0.75           C  
ATOM    900  CD1 PHE A  61       2.768   3.075 -24.797  1.00  0.75           C  
ATOM    901  CD2 PHE A  61       5.022   2.369 -25.040  1.00  0.75           C  
ATOM    902  CE1 PHE A  61       2.332   1.810 -25.137  1.00  0.75           C  
ATOM    903  CE2 PHE A  61       4.591   1.106 -25.380  1.00  0.75           C  
ATOM    904  CZ  PHE A  61       3.249   0.825 -25.430  1.00  0.75           C  
ATOM    905  H   PHE A  61       5.375   6.958 -23.650  1.00  0.75           H  
ATOM    906  HA  PHE A  61       3.551   5.027 -22.554  1.00  0.75           H  
ATOM    907 1HB  PHE A  61       3.982   5.425 -24.931  1.00  0.75           H  
ATOM    908 2HB  PHE A  61       5.601   4.823 -24.780  1.00  0.75           H  
ATOM    909  HD1 PHE A  61       2.048   3.859 -24.567  1.00  0.75           H  
ATOM    910  HD2 PHE A  61       6.086   2.588 -24.993  1.00  0.75           H  
ATOM    911  HE1 PHE A  61       1.266   1.592 -25.176  1.00  0.75           H  
ATOM    912  HE2 PHE A  61       5.312   0.331 -25.604  1.00  0.75           H  
ATOM    913  HZ  PHE A  61       2.911  -0.175 -25.697  1.00  0.75           H  
ATOM    914  N   TRP A  62       4.886   3.297 -21.352  1.00  0.75           N  
ATOM    915  CA  TRP A  62       5.713   2.352 -20.606  1.00  0.75           C  
ATOM    916  C   TRP A  62       6.359   1.435 -21.585  1.00  0.75           C  
ATOM    917  O   TRP A  62       5.671   0.927 -22.460  1.00  0.75           O  
ATOM    918  CB  TRP A  62       4.885   1.558 -19.623  1.00  0.75           C  
ATOM    919  CG  TRP A  62       5.649   0.538 -18.836  1.00  0.75           C  
ATOM    920  CD1 TRP A  62       6.466   0.760 -17.774  1.00  0.75           C  
ATOM    921  CD2 TRP A  62       5.601  -0.896 -19.009  1.00  0.75           C  
ATOM    922  NE1 TRP A  62       6.926  -0.425 -17.278  1.00  0.75           N  
ATOM    923  CE2 TRP A  62       6.387  -1.451 -18.009  1.00  0.75           C  
ATOM    924  CE3 TRP A  62       4.934  -1.742 -19.906  1.00  0.75           C  
ATOM    925  CZ2 TRP A  62       6.518  -2.823 -17.859  1.00  0.75           C  
ATOM    926  CZ3 TRP A  62       5.077  -3.114 -19.752  1.00  0.75           C  
ATOM    927  CH2 TRP A  62       5.848  -3.636 -18.751  1.00  0.75           C  
ATOM    928  H   TRP A  62       3.877   3.239 -21.316  1.00  0.75           H  
ATOM    929  HA  TRP A  62       6.489   2.888 -20.067  1.00  0.75           H  
ATOM    930 1HB  TRP A  62       4.408   2.236 -18.920  1.00  0.75           H  
ATOM    931 2HB  TRP A  62       4.093   1.042 -20.161  1.00  0.75           H  
ATOM    932  HD1 TRP A  62       6.711   1.737 -17.374  1.00  0.75           H  
ATOM    933  HE1 TRP A  62       7.543  -0.524 -16.494  1.00  0.75           H  
ATOM    934  HE3 TRP A  62       4.308  -1.331 -20.697  1.00  0.75           H  
ATOM    935  HZ2 TRP A  62       7.112  -3.265 -17.065  1.00  0.75           H  
ATOM    936  HZ3 TRP A  62       4.549  -3.769 -20.444  1.00  0.75           H  
ATOM    937  HH2 TRP A  62       5.932  -4.715 -18.655  1.00  0.75           H  
ATOM    938  N   VAL A  63       7.645   1.176 -21.434  1.00  0.77           N  
ATOM    939  CA  VAL A  63       8.285   0.299 -22.392  1.00  0.77           C  
ATOM    940  C   VAL A  63       8.273  -1.162 -21.929  1.00  0.77           C  
ATOM    941  O   VAL A  63       8.816  -1.463 -20.861  1.00  0.77           O  
ATOM    942  CB  VAL A  63       9.724   0.746 -22.643  1.00  0.77           C  
ATOM    943  CG1 VAL A  63      10.388  -0.199 -23.611  1.00  0.77           C  
ATOM    944  CG2 VAL A  63       9.684   2.164 -23.213  1.00  0.77           C  
ATOM    945  H   VAL A  63       8.160   1.610 -20.665  1.00  0.77           H  
ATOM    946  HA  VAL A  63       7.766   0.439 -23.329  1.00  0.77           H  
ATOM    947  HB  VAL A  63      10.281   0.733 -21.709  1.00  0.77           H  
ATOM    948 1HG1 VAL A  63      11.406   0.120 -23.793  1.00  0.77           H  
ATOM    949 2HG1 VAL A  63      10.389  -1.202 -23.205  1.00  0.77           H  
ATOM    950 3HG1 VAL A  63       9.840  -0.201 -24.539  1.00  0.77           H  
ATOM    951 1HG2 VAL A  63      10.681   2.515 -23.406  1.00  0.77           H  
ATOM    952 2HG2 VAL A  63       9.115   2.163 -24.144  1.00  0.77           H  
ATOM    953 3HG2 VAL A  63       9.200   2.828 -22.496  1.00  0.77           H  
ATOM    954  N   PRO A  64       7.588  -2.061 -22.670  1.00  0.79           N  
ATOM    955  CA  PRO A  64       7.429  -3.474 -22.419  1.00  0.79           C  
ATOM    956  C   PRO A  64       8.630  -4.279 -22.849  1.00  0.79           C  
ATOM    957  O   PRO A  64       9.457  -3.812 -23.632  1.00  0.79           O  
ATOM    958  CB  PRO A  64       6.201  -3.820 -23.255  1.00  0.79           C  
ATOM    959  CG  PRO A  64       6.310  -2.912 -24.449  1.00  0.79           C  
ATOM    960  CD  PRO A  64       6.876  -1.633 -23.914  1.00  0.79           C  
ATOM    961  HA  PRO A  64       7.241  -3.628 -21.352  1.00  0.79           H  
ATOM    962 1HB  PRO A  64       6.204  -4.884 -23.506  1.00  0.79           H  
ATOM    963 2HB  PRO A  64       5.289  -3.638 -22.682  1.00  0.79           H  
ATOM    964 1HG  PRO A  64       6.953  -3.352 -25.212  1.00  0.79           H  
ATOM    965 2HG  PRO A  64       5.321  -2.774 -24.910  1.00  0.79           H  
ATOM    966 1HD  PRO A  64       7.570  -1.227 -24.666  1.00  0.79           H  
ATOM    967 2HD  PRO A  64       6.047  -0.978 -23.695  1.00  0.79           H  
ATOM    968  N   PHE A  65       8.669  -5.518 -22.381  1.00  0.80           N  
ATOM    969  CA  PHE A  65       9.635  -6.540 -22.776  1.00  0.80           C  
ATOM    970  C   PHE A  65      11.083  -6.222 -22.427  1.00  0.80           C  
ATOM    971  O   PHE A  65      11.999  -6.807 -23.001  1.00  0.80           O  
ATOM    972  CB  PHE A  65       9.564  -6.799 -24.278  1.00  0.80           C  
ATOM    973  CG  PHE A  65       8.209  -7.101 -24.800  1.00  0.80           C  
ATOM    974  CD1 PHE A  65       7.570  -6.188 -25.597  1.00  0.80           C  
ATOM    975  CD2 PHE A  65       7.562  -8.280 -24.490  1.00  0.80           C  
ATOM    976  CE1 PHE A  65       6.306  -6.431 -26.086  1.00  0.80           C  
ATOM    977  CE2 PHE A  65       6.295  -8.533 -24.978  1.00  0.80           C  
ATOM    978  CZ  PHE A  65       5.668  -7.603 -25.778  1.00  0.80           C  
ATOM    979  H   PHE A  65       7.963  -5.787 -21.711  1.00  0.80           H  
ATOM    980  HA  PHE A  65       9.368  -7.463 -22.259  1.00  0.80           H  
ATOM    981 1HB  PHE A  65       9.963  -5.946 -24.827  1.00  0.80           H  
ATOM    982 2HB  PHE A  65      10.194  -7.649 -24.512  1.00  0.80           H  
ATOM    983  HD1 PHE A  65       8.086  -5.258 -25.838  1.00  0.80           H  
ATOM    984  HD2 PHE A  65       8.059  -9.013 -23.854  1.00  0.80           H  
ATOM    985  HE1 PHE A  65       5.814  -5.693 -26.717  1.00  0.80           H  
ATOM    986  HE2 PHE A  65       5.789  -9.466 -24.730  1.00  0.80           H  
ATOM    987  HZ  PHE A  65       4.668  -7.799 -26.164  1.00  0.80           H  
ATOM    988  N   LEU A  66      11.298  -5.339 -21.466  1.00  0.79           N  
ATOM    989  CA  LEU A  66      12.648  -5.063 -21.031  1.00  0.79           C  
ATOM    990  C   LEU A  66      12.981  -6.070 -19.967  1.00  0.79           C  
ATOM    991  O   LEU A  66      12.100  -6.548 -19.250  1.00  0.79           O  
ATOM    992  CB  LEU A  66      12.775  -3.653 -20.467  1.00  0.79           C  
ATOM    993  CG  LEU A  66      12.482  -2.536 -21.404  1.00  0.79           C  
ATOM    994  CD1 LEU A  66      12.477  -1.286 -20.638  1.00  0.79           C  
ATOM    995  CD2 LEU A  66      13.551  -2.478 -22.485  1.00  0.79           C  
ATOM    996  H   LEU A  66      10.530  -4.861 -21.008  1.00  0.79           H  
ATOM    997  HA  LEU A  66      13.339  -5.187 -21.864  1.00  0.79           H  
ATOM    998 1HB  LEU A  66      12.100  -3.559 -19.643  1.00  0.79           H  
ATOM    999 2HB  LEU A  66      13.795  -3.524 -20.096  1.00  0.79           H  
ATOM   1000  HG  LEU A  66      11.499  -2.682 -21.854  1.00  0.79           H  
ATOM   1001 1HD1 LEU A  66      12.261  -0.470 -21.297  1.00  0.79           H  
ATOM   1002 2HD1 LEU A  66      11.710  -1.340 -19.866  1.00  0.79           H  
ATOM   1003 3HD1 LEU A  66      13.450  -1.143 -20.183  1.00  0.79           H  
ATOM   1004 1HD2 LEU A  66      13.338  -1.653 -23.159  1.00  0.79           H  
ATOM   1005 2HD2 LEU A  66      14.530  -2.330 -22.025  1.00  0.79           H  
ATOM   1006 3HD2 LEU A  66      13.550  -3.403 -23.028  1.00  0.79           H  
ATOM   1007  N   PHE A  67      14.244  -6.406 -19.872  1.00  0.77           N  
ATOM   1008  CA  PHE A  67      14.679  -7.297 -18.822  1.00  0.77           C  
ATOM   1009  C   PHE A  67      15.533  -6.532 -17.853  1.00  0.77           C  
ATOM   1010  O   PHE A  67      16.539  -5.939 -18.224  1.00  0.77           O  
ATOM   1011  CB  PHE A  67      15.389  -8.497 -19.428  1.00  0.77           C  
ATOM   1012  CG  PHE A  67      15.994  -9.451 -18.462  1.00  0.77           C  
ATOM   1013  CD1 PHE A  67      15.227 -10.175 -17.577  1.00  0.77           C  
ATOM   1014  CD2 PHE A  67      17.361  -9.650 -18.477  1.00  0.77           C  
ATOM   1015  CE1 PHE A  67      15.821 -11.069 -16.723  1.00  0.77           C  
ATOM   1016  CE2 PHE A  67      17.952 -10.542 -17.637  1.00  0.77           C  
ATOM   1017  CZ  PHE A  67      17.183 -11.255 -16.751  1.00  0.77           C  
ATOM   1018  H   PHE A  67      14.922  -5.990 -20.511  1.00  0.77           H  
ATOM   1019  HA  PHE A  67      13.809  -7.666 -18.283  1.00  0.77           H  
ATOM   1020 1HB  PHE A  67      14.663  -9.049 -20.019  1.00  0.77           H  
ATOM   1021 2HB  PHE A  67      16.145  -8.178 -20.107  1.00  0.77           H  
ATOM   1022  HD1 PHE A  67      14.145 -10.033 -17.560  1.00  0.77           H  
ATOM   1023  HD2 PHE A  67      17.967  -9.095 -19.183  1.00  0.77           H  
ATOM   1024  HE1 PHE A  67      15.213 -11.639 -16.026  1.00  0.77           H  
ATOM   1025  HE2 PHE A  67      19.028 -10.688 -17.675  1.00  0.77           H  
ATOM   1026  HZ  PHE A  67      17.644 -11.974 -16.071  1.00  0.77           H  
ATOM   1027  N   ILE A  68      15.083  -6.476 -16.611  1.00  0.74           N  
ATOM   1028  CA  ILE A  68      15.815  -5.714 -15.623  1.00  0.74           C  
ATOM   1029  C   ILE A  68      16.261  -6.581 -14.470  1.00  0.74           C  
ATOM   1030  O   ILE A  68      15.449  -7.255 -13.834  1.00  0.74           O  
ATOM   1031  CB  ILE A  68      14.989  -4.526 -15.104  1.00  0.74           C  
ATOM   1032  CG1 ILE A  68      14.587  -3.644 -16.266  1.00  0.74           C  
ATOM   1033  CG2 ILE A  68      15.821  -3.710 -14.105  1.00  0.74           C  
ATOM   1034  CD1 ILE A  68      13.268  -3.941 -16.792  1.00  0.74           C  
ATOM   1035  H   ILE A  68      14.242  -6.971 -16.356  1.00  0.74           H  
ATOM   1036  HA  ILE A  68      16.695  -5.307 -16.091  1.00  0.74           H  
ATOM   1037  HB  ILE A  68      14.085  -4.886 -14.618  1.00  0.74           H  
ATOM   1038 1HG1 ILE A  68      14.591  -2.616 -15.935  1.00  0.74           H  
ATOM   1039 2HG1 ILE A  68      15.308  -3.755 -17.068  1.00  0.74           H  
ATOM   1040 1HG2 ILE A  68      15.236  -2.866 -13.741  1.00  0.74           H  
ATOM   1041 2HG2 ILE A  68      16.108  -4.340 -13.268  1.00  0.74           H  
ATOM   1042 3HG2 ILE A  68      16.723  -3.346 -14.594  1.00  0.74           H  
ATOM   1043 1HD1 ILE A  68      13.043  -3.267 -17.598  1.00  0.74           H  
ATOM   1044 2HD1 ILE A  68      13.209  -4.961 -17.150  1.00  0.74           H  
ATOM   1045 3HD1 ILE A  68      12.574  -3.800 -16.000  1.00  0.74           H  
ATOM   1046  N   LYS A  69      17.560  -6.557 -14.222  1.00  0.70           N  
ATOM   1047  CA  LYS A  69      18.124  -7.310 -13.119  1.00  0.70           C  
ATOM   1048  C   LYS A  69      18.442  -6.306 -12.030  1.00  0.70           C  
ATOM   1049  O   LYS A  69      18.706  -5.139 -12.326  1.00  0.70           O  
ATOM   1050  CB  LYS A  69      19.396  -8.048 -13.543  1.00  0.70           C  
ATOM   1051  CG  LYS A  69      19.214  -9.108 -14.614  1.00  0.70           C  
ATOM   1052  CD  LYS A  69      20.562  -9.730 -14.999  1.00  0.70           C  
ATOM   1053  CE  LYS A  69      21.109 -10.668 -13.916  1.00  0.70           C  
ATOM   1054  NZ  LYS A  69      20.354 -11.966 -13.831  1.00  0.70           N  
ATOM   1055  H   LYS A  69      18.158  -5.980 -14.815  1.00  0.70           H  
ATOM   1056  HA  LYS A  69      17.396  -8.019 -12.734  1.00  0.70           H  
ATOM   1057 1HB  LYS A  69      20.128  -7.327 -13.906  1.00  0.70           H  
ATOM   1058 2HB  LYS A  69      19.825  -8.539 -12.667  1.00  0.70           H  
ATOM   1059 1HG  LYS A  69      18.544  -9.882 -14.251  1.00  0.70           H  
ATOM   1060 2HG  LYS A  69      18.767  -8.650 -15.496  1.00  0.70           H  
ATOM   1061 1HD  LYS A  69      20.460 -10.289 -15.923  1.00  0.70           H  
ATOM   1062 2HD  LYS A  69      21.290  -8.936 -15.162  1.00  0.70           H  
ATOM   1063 1HE  LYS A  69      22.152 -10.883 -14.139  1.00  0.70           H  
ATOM   1064 2HE  LYS A  69      21.050 -10.165 -12.950  1.00  0.70           H  
ATOM   1065 1HZ  LYS A  69      20.752 -12.540 -13.111  1.00  0.70           H  
ATOM   1066 2HZ  LYS A  69      19.360 -11.808 -13.601  1.00  0.70           H  
ATOM   1067 3HZ  LYS A  69      20.403 -12.451 -14.707  1.00  0.70           H  
ATOM   1068  N   TYR A  70      18.515  -6.750 -10.786  1.00  0.66           N  
ATOM   1069  CA  TYR A  70      18.893  -5.803  -9.744  1.00  0.66           C  
ATOM   1070  C   TYR A  70      19.906  -6.373  -8.776  1.00  0.66           C  
ATOM   1071  O   TYR A  70      20.035  -7.595  -8.605  1.00  0.66           O  
ATOM   1072  CB  TYR A  70      17.672  -5.332  -8.930  1.00  0.66           C  
ATOM   1073  CG  TYR A  70      17.061  -6.439  -8.051  1.00  0.66           C  
ATOM   1074  CD1 TYR A  70      17.475  -6.616  -6.731  1.00  0.66           C  
ATOM   1075  CD2 TYR A  70      16.107  -7.261  -8.568  1.00  0.66           C  
ATOM   1076  CE1 TYR A  70      16.921  -7.621  -5.957  1.00  0.66           C  
ATOM   1077  CE2 TYR A  70      15.540  -8.256  -7.813  1.00  0.66           C  
ATOM   1078  CZ  TYR A  70      15.938  -8.447  -6.517  1.00  0.66           C  
ATOM   1079  OH  TYR A  70      15.371  -9.458  -5.777  1.00  0.66           O  
ATOM   1080  H   TYR A  70      18.274  -7.717 -10.572  1.00  0.66           H  
ATOM   1081  HA  TYR A  70      19.355  -4.939 -10.210  1.00  0.66           H  
ATOM   1082 1HB  TYR A  70      17.962  -4.495  -8.287  1.00  0.66           H  
ATOM   1083 2HB  TYR A  70      16.902  -4.970  -9.610  1.00  0.66           H  
ATOM   1084  HD1 TYR A  70      18.239  -5.973  -6.317  1.00  0.66           H  
ATOM   1085  HD2 TYR A  70      15.811  -7.129  -9.574  1.00  0.66           H  
ATOM   1086  HE1 TYR A  70      17.252  -7.763  -4.927  1.00  0.66           H  
ATOM   1087  HE2 TYR A  70      14.777  -8.908  -8.251  1.00  0.66           H  
ATOM   1088  HH  TYR A  70      14.630  -9.877  -6.287  1.00  0.66           H  
ATOM   1089  N   GLU A  71      20.577  -5.442  -8.101  1.00  0.65           N  
ATOM   1090  CA  GLU A  71      21.488  -5.730  -7.007  1.00  0.65           C  
ATOM   1091  C   GLU A  71      21.356  -4.682  -5.919  1.00  0.65           C  
ATOM   1092  O   GLU A  71      21.461  -3.479  -6.175  1.00  0.65           O  
ATOM   1093  CB  GLU A  71      22.939  -5.767  -7.503  1.00  0.65           C  
ATOM   1094  CG  GLU A  71      24.001  -6.049  -6.418  1.00  0.65           C  
ATOM   1095  CD  GLU A  71      25.415  -6.180  -6.985  1.00  0.65           C  
ATOM   1096  OE1 GLU A  71      25.606  -6.971  -7.872  1.00  0.65           O  
ATOM   1097  OE2 GLU A  71      26.302  -5.480  -6.522  1.00  0.65           O  
ATOM   1098  H   GLU A  71      20.428  -4.471  -8.376  1.00  0.65           H  
ATOM   1099  HA  GLU A  71      21.227  -6.693  -6.582  1.00  0.65           H  
ATOM   1100 1HB  GLU A  71      23.035  -6.536  -8.269  1.00  0.65           H  
ATOM   1101 2HB  GLU A  71      23.178  -4.818  -7.967  1.00  0.65           H  
ATOM   1102 1HG  GLU A  71      23.991  -5.219  -5.708  1.00  0.65           H  
ATOM   1103 2HG  GLU A  71      23.742  -6.937  -5.870  1.00  0.65           H  
ATOM   1104  N   ILE A  72      21.138  -5.139  -4.695  1.00  0.65           N  
ATOM   1105  CA  ILE A  72      21.013  -4.240  -3.563  1.00  0.65           C  
ATOM   1106  C   ILE A  72      22.047  -4.550  -2.510  1.00  0.65           C  
ATOM   1107  O   ILE A  72      22.226  -5.704  -2.118  1.00  0.65           O  
ATOM   1108  CB  ILE A  72      19.597  -4.277  -2.966  1.00  0.65           C  
ATOM   1109  CG1 ILE A  72      18.628  -3.844  -4.026  1.00  0.65           C  
ATOM   1110  CG2 ILE A  72      19.508  -3.365  -1.756  1.00  0.65           C  
ATOM   1111  CD1 ILE A  72      17.198  -4.015  -3.698  1.00  0.65           C  
ATOM   1112  H   ILE A  72      21.023  -6.142  -4.558  1.00  0.65           H  
ATOM   1113  HA  ILE A  72      21.190  -3.229  -3.910  1.00  0.65           H  
ATOM   1114  HB  ILE A  72      19.342  -5.296  -2.680  1.00  0.65           H  
ATOM   1115 1HG1 ILE A  72      18.824  -2.838  -4.220  1.00  0.65           H  
ATOM   1116 2HG1 ILE A  72      18.821  -4.396  -4.920  1.00  0.65           H  
ATOM   1117 1HG2 ILE A  72      18.506  -3.386  -1.353  1.00  0.65           H  
ATOM   1118 2HG2 ILE A  72      20.202  -3.717  -1.012  1.00  0.65           H  
ATOM   1119 3HG2 ILE A  72      19.762  -2.343  -2.048  1.00  0.65           H  
ATOM   1120 1HD1 ILE A  72      16.602  -3.660  -4.538  1.00  0.65           H  
ATOM   1121 2HD1 ILE A  72      17.000  -5.068  -3.532  1.00  0.65           H  
ATOM   1122 3HD1 ILE A  72      16.947  -3.444  -2.806  1.00  0.65           H  
ATOM   1123  N   THR A  73      22.736  -3.522  -2.046  1.00  0.69           N  
ATOM   1124  CA  THR A  73      23.758  -3.730  -1.036  1.00  0.69           C  
ATOM   1125  C   THR A  73      23.736  -2.679   0.022  1.00  0.69           C  
ATOM   1126  O   THR A  73      23.469  -1.508  -0.233  1.00  0.69           O  
ATOM   1127  CB  THR A  73      25.162  -3.673  -1.654  1.00  0.69           C  
ATOM   1128  OG1 THR A  73      26.155  -3.939  -0.629  1.00  0.69           O  
ATOM   1129  CG2 THR A  73      25.398  -2.300  -2.241  1.00  0.69           C  
ATOM   1130  H   THR A  73      22.553  -2.593  -2.429  1.00  0.69           H  
ATOM   1131  HA  THR A  73      23.598  -4.697  -0.560  1.00  0.69           H  
ATOM   1132  HB  THR A  73      25.246  -4.425  -2.437  1.00  0.69           H  
ATOM   1133  HG1 THR A  73      26.170  -3.210   0.063  1.00  0.69           H  
ATOM   1134 1HG2 THR A  73      26.392  -2.253  -2.680  1.00  0.69           H  
ATOM   1135 2HG2 THR A  73      24.647  -2.112  -3.011  1.00  0.69           H  
ATOM   1136 3HG2 THR A  73      25.315  -1.549  -1.452  1.00  0.69           H  
ATOM   1137  N   LYS A  74      24.063  -3.072   1.231  1.00  0.77           N  
ATOM   1138  CA  LYS A  74      24.197  -2.056   2.243  1.00  0.77           C  
ATOM   1139  C   LYS A  74      25.472  -1.336   1.854  1.00  0.77           C  
ATOM   1140  O   LYS A  74      26.405  -1.981   1.359  1.00  0.77           O  
ATOM   1141  CB  LYS A  74      24.224  -2.627   3.659  1.00  0.77           C  
ATOM   1142  CG  LYS A  74      24.018  -1.553   4.747  1.00  0.77           C  
ATOM   1143  CD  LYS A  74      24.023  -2.143   6.146  1.00  0.77           C  
ATOM   1144  CE  LYS A  74      22.769  -2.970   6.407  1.00  0.77           C  
ATOM   1145  NZ  LYS A  74      22.742  -3.516   7.788  1.00  0.77           N  
ATOM   1146  H   LYS A  74      24.255  -4.047   1.429  1.00  0.77           H  
ATOM   1147  HA  LYS A  74      23.373  -1.348   2.182  1.00  0.77           H  
ATOM   1148 1HB  LYS A  74      23.447  -3.382   3.772  1.00  0.77           H  
ATOM   1149 2HB  LYS A  74      25.190  -3.103   3.844  1.00  0.77           H  
ATOM   1150 1HG  LYS A  74      24.818  -0.818   4.676  1.00  0.77           H  
ATOM   1151 2HG  LYS A  74      23.065  -1.041   4.573  1.00  0.77           H  
ATOM   1152 1HD  LYS A  74      24.907  -2.775   6.263  1.00  0.77           H  
ATOM   1153 2HD  LYS A  74      24.076  -1.336   6.876  1.00  0.77           H  
ATOM   1154 1HE  LYS A  74      21.878  -2.355   6.253  1.00  0.77           H  
ATOM   1155 2HE  LYS A  74      22.746  -3.805   5.705  1.00  0.77           H  
ATOM   1156 1HZ  LYS A  74      21.892  -4.089   7.884  1.00  0.77           H  
ATOM   1157 2HZ  LYS A  74      23.543  -4.101   7.932  1.00  0.77           H  
ATOM   1158 3HZ  LYS A  74      22.738  -2.772   8.469  1.00  0.77           H  
ATOM   1159  N   VAL A  75      25.483  -0.017   1.965  1.00  0.87           N  
ATOM   1160  CA  VAL A  75      26.670   0.764   1.649  1.00  0.87           C  
ATOM   1161  C   VAL A  75      27.685   0.700   2.784  1.00  0.87           C  
ATOM   1162  O   VAL A  75      28.880   0.519   2.551  1.00  0.87           O  
ATOM   1163  CB  VAL A  75      26.276   2.217   1.362  1.00  0.87           C  
ATOM   1164  CG1 VAL A  75      27.501   3.078   1.163  1.00  0.87           C  
ATOM   1165  CG2 VAL A  75      25.399   2.228   0.135  1.00  0.87           C  
ATOM   1166  H   VAL A  75      24.653   0.447   2.317  1.00  0.87           H  
ATOM   1167  HA  VAL A  75      27.125   0.347   0.751  1.00  0.87           H  
ATOM   1168  HB  VAL A  75      25.723   2.616   2.212  1.00  0.87           H  
ATOM   1169 1HG1 VAL A  75      27.194   4.102   0.964  1.00  0.87           H  
ATOM   1170 2HG1 VAL A  75      28.113   3.050   2.065  1.00  0.87           H  
ATOM   1171 3HG1 VAL A  75      28.078   2.699   0.320  1.00  0.87           H  
ATOM   1172 1HG2 VAL A  75      25.080   3.238  -0.099  1.00  0.87           H  
ATOM   1173 2HG2 VAL A  75      25.957   1.823  -0.702  1.00  0.87           H  
ATOM   1174 3HG2 VAL A  75      24.533   1.611   0.327  1.00  0.87           H  
ATOM   1175  N   GLY A  76      27.207   0.880   4.011  1.00  0.99           N  
ATOM   1176  CA  GLY A  76      28.066   0.806   5.183  1.00  0.99           C  
ATOM   1177  C   GLY A  76      27.955  -0.577   5.816  1.00  0.99           C  
ATOM   1178  O   GLY A  76      27.427  -1.503   5.202  1.00  0.99           O  
ATOM   1179  H   GLY A  76      26.219   1.042   4.128  1.00  0.99           H  
ATOM   1180 1HA  GLY A  76      29.101   1.003   4.900  1.00  0.99           H  
ATOM   1181 2HA  GLY A  76      27.772   1.569   5.902  1.00  0.99           H  
ATOM   1182  N   GLY A  77      28.456  -0.716   7.038  1.00  1.07           N  
ATOM   1183  CA  GLY A  77      28.419  -1.995   7.743  1.00  1.07           C  
ATOM   1184  C   GLY A  77      29.131  -3.094   6.960  1.00  1.07           C  
ATOM   1185  O   GLY A  77      30.255  -2.907   6.493  1.00  1.07           O  
ATOM   1186  H   GLY A  77      28.879   0.082   7.489  1.00  1.07           H  
ATOM   1187 1HA  GLY A  77      28.883  -1.884   8.723  1.00  1.07           H  
ATOM   1188 2HA  GLY A  77      27.382  -2.282   7.913  1.00  1.07           H  
ATOM   1189  N   SER A  78      28.464  -4.241   6.839  1.00  1.10           N  
ATOM   1190  CA  SER A  78      28.975  -5.404   6.121  1.00  1.10           C  
ATOM   1191  C   SER A  78      27.848  -6.385   5.822  1.00  1.10           C  
ATOM   1192  O   SER A  78      26.924  -6.529   6.624  1.00  1.10           O  
ATOM   1193  CB  SER A  78      30.051  -6.108   6.922  1.00  1.10           C  
ATOM   1194  OG  SER A  78      30.507  -7.244   6.240  1.00  1.10           O  
ATOM   1195  H   SER A  78      27.548  -4.304   7.254  1.00  1.10           H  
ATOM   1196  HA  SER A  78      29.400  -5.068   5.174  1.00  1.10           H  
ATOM   1197 1HB  SER A  78      30.885  -5.429   7.099  1.00  1.10           H  
ATOM   1198 2HB  SER A  78      29.651  -6.398   7.891  1.00  1.10           H  
ATOM   1199  HG  SER A  78      29.721  -7.775   6.069  1.00  1.10           H  
ATOM   1200  N   GLY A  79      27.941  -7.086   4.694  1.00  1.05           N  
ATOM   1201  CA  GLY A  79      26.965  -8.126   4.359  1.00  1.05           C  
ATOM   1202  C   GLY A  79      26.924  -8.426   2.864  1.00  1.05           C  
ATOM   1203  O   GLY A  79      27.438  -7.661   2.047  1.00  1.05           O  
ATOM   1204  H   GLY A  79      28.712  -6.906   4.064  1.00  1.05           H  
ATOM   1205 1HA  GLY A  79      27.205  -9.038   4.905  1.00  1.05           H  
ATOM   1206 2HA  GLY A  79      25.974  -7.816   4.691  1.00  1.05           H  
ATOM   1207  N   ALA A  80      26.324  -9.561   2.514  1.00  0.97           N  
ATOM   1208  CA  ALA A  80      26.194  -9.983   1.121  1.00  0.97           C  
ATOM   1209  C   ALA A  80      25.146  -9.131   0.403  1.00  0.97           C  
ATOM   1210  O   ALA A  80      24.186  -8.705   1.039  1.00  0.97           O  
ATOM   1211  CB  ALA A  80      25.794 -11.449   1.055  1.00  0.97           C  
ATOM   1212  H   ALA A  80      25.933 -10.143   3.243  1.00  0.97           H  
ATOM   1213  HA  ALA A  80      27.161  -9.844   0.648  1.00  0.97           H  
ATOM   1214 1HB  ALA A  80      25.710 -11.770   0.019  1.00  0.97           H  
ATOM   1215 2HB  ALA A  80      26.545 -12.054   1.560  1.00  0.97           H  
ATOM   1216 3HB  ALA A  80      24.831 -11.581   1.546  1.00  0.97           H  
ATOM   1217  N   PRO A  81      25.269  -8.887  -0.909  1.00  0.87           N  
ATOM   1218  CA  PRO A  81      24.276  -8.218  -1.730  1.00  0.87           C  
ATOM   1219  C   PRO A  81      23.070  -9.113  -1.969  1.00  0.87           C  
ATOM   1220  O   PRO A  81      23.182 -10.341  -1.916  1.00  0.87           O  
ATOM   1221  CB  PRO A  81      25.034  -7.948  -3.031  1.00  0.87           C  
ATOM   1222  CG  PRO A  81      26.085  -9.037  -3.094  1.00  0.87           C  
ATOM   1223  CD  PRO A  81      26.494  -9.273  -1.642  1.00  0.87           C  
ATOM   1224  HA  PRO A  81      23.974  -7.281  -1.242  1.00  0.87           H  
ATOM   1225 1HB  PRO A  81      24.332  -7.995  -3.873  1.00  0.87           H  
ATOM   1226 2HB  PRO A  81      25.451  -6.930  -3.026  1.00  0.87           H  
ATOM   1227 1HG  PRO A  81      25.661  -9.935  -3.566  1.00  0.87           H  
ATOM   1228 2HG  PRO A  81      26.923  -8.710  -3.731  1.00  0.87           H  
ATOM   1229 1HD  PRO A  81      26.730 -10.334  -1.516  1.00  0.87           H  
ATOM   1230 2HD  PRO A  81      27.334  -8.614  -1.361  1.00  0.87           H  
ATOM   1231  N   ILE A  82      21.939  -8.502  -2.293  1.00  0.79           N  
ATOM   1232  CA  ILE A  82      20.753  -9.254  -2.672  1.00  0.79           C  
ATOM   1233  C   ILE A  82      20.525  -9.037  -4.151  1.00  0.79           C  
ATOM   1234  O   ILE A  82      20.468  -7.893  -4.603  1.00  0.79           O  
ATOM   1235  CB  ILE A  82      19.483  -8.787  -1.938  1.00  0.79           C  
ATOM   1236  CG1 ILE A  82      19.656  -8.859  -0.421  1.00  0.79           C  
ATOM   1237  CG2 ILE A  82      18.309  -9.666  -2.392  1.00  0.79           C  
ATOM   1238  CD1 ILE A  82      20.119  -7.519   0.190  1.00  0.79           C  
ATOM   1239  H   ILE A  82      21.914  -7.486  -2.285  1.00  0.79           H  
ATOM   1240  HA  ILE A  82      20.915 -10.315  -2.490  1.00  0.79           H  
ATOM   1241  HB  ILE A  82      19.272  -7.748  -2.189  1.00  0.79           H  
ATOM   1242 1HG1 ILE A  82      18.705  -9.137   0.034  1.00  0.79           H  
ATOM   1243 2HG1 ILE A  82      20.395  -9.624  -0.181  1.00  0.79           H  
ATOM   1244 1HG2 ILE A  82      17.411  -9.366  -1.901  1.00  0.79           H  
ATOM   1245 2HG2 ILE A  82      18.173  -9.581  -3.471  1.00  0.79           H  
ATOM   1246 3HG2 ILE A  82      18.520 -10.702  -2.136  1.00  0.79           H  
ATOM   1247 1HD1 ILE A  82      20.220  -7.625   1.267  1.00  0.79           H  
ATOM   1248 2HD1 ILE A  82      21.081  -7.229  -0.241  1.00  0.79           H  
ATOM   1249 3HD1 ILE A  82      19.379  -6.747  -0.028  1.00  0.79           H  
ATOM   1250  N   THR A  83      20.440 -10.112  -4.921  1.00  0.74           N  
ATOM   1251  CA  THR A  83      20.270  -9.948  -6.357  1.00  0.74           C  
ATOM   1252  C   THR A  83      19.087 -10.731  -6.889  1.00  0.74           C  
ATOM   1253  O   THR A  83      18.625 -11.683  -6.255  1.00  0.74           O  
ATOM   1254  CB  THR A  83      21.545 -10.394  -7.102  1.00  0.74           C  
ATOM   1255  OG1 THR A  83      21.758 -11.799  -6.891  1.00  0.74           O  
ATOM   1256  CG2 THR A  83      22.746  -9.633  -6.598  1.00  0.74           C  
ATOM   1257  H   THR A  83      20.493 -11.035  -4.514  1.00  0.74           H  
ATOM   1258  HA  THR A  83      20.087  -8.899  -6.568  1.00  0.74           H  
ATOM   1259  HB  THR A  83      21.424 -10.203  -8.170  1.00  0.74           H  
ATOM   1260  HG1 THR A  83      21.015 -12.291  -7.249  1.00  0.74           H  
ATOM   1261 1HG2 THR A  83      23.636  -9.949  -7.137  1.00  0.74           H  
ATOM   1262 2HG2 THR A  83      22.573  -8.595  -6.772  1.00  0.74           H  
ATOM   1263 3HG2 THR A  83      22.892  -9.810  -5.534  1.00  0.74           H  
ATOM   1264  N   GLY A  84      18.640 -10.366  -8.088  1.00  0.72           N  
ATOM   1265  CA  GLY A  84      17.558 -11.106  -8.736  1.00  0.72           C  
ATOM   1266  C   GLY A  84      17.025 -10.457 -10.011  1.00  0.72           C  
ATOM   1267  O   GLY A  84      17.475  -9.389 -10.430  1.00  0.72           O  
ATOM   1268  H   GLY A  84      19.058  -9.540  -8.521  1.00  0.72           H  
ATOM   1269 1HA  GLY A  84      17.905 -12.112  -8.967  1.00  0.72           H  
ATOM   1270 2HA  GLY A  84      16.737 -11.219  -8.028  1.00  0.72           H  
ATOM   1271  N   ASP A  85      16.074 -11.140 -10.644  1.00  0.74           N  
ATOM   1272  CA  ASP A  85      15.453 -10.665 -11.880  1.00  0.74           C  
ATOM   1273  C   ASP A  85      14.074 -10.094 -11.578  1.00  0.74           C  
ATOM   1274  O   ASP A  85      13.289 -10.729 -10.878  1.00  0.74           O  
ATOM   1275  CB  ASP A  85      15.308 -11.789 -12.884  1.00  0.74           C  
ATOM   1276  CG  ASP A  85      16.644 -12.378 -13.339  1.00  0.74           C  
ATOM   1277  OD1 ASP A  85      17.670 -11.775 -13.085  1.00  0.74           O  
ATOM   1278  OD2 ASP A  85      16.631 -13.433 -13.912  1.00  0.74           O  
ATOM   1279  H   ASP A  85      15.755 -12.012 -10.242  1.00  0.74           H  
ATOM   1280  HA  ASP A  85      16.064  -9.876 -12.314  1.00  0.74           H  
ATOM   1281 1HB  ASP A  85      14.704 -12.586 -12.450  1.00  0.74           H  
ATOM   1282 2HB  ASP A  85      14.768 -11.414 -13.752  1.00  0.74           H  
ATOM   1283  N   MET A  86      13.785  -8.904 -12.084  1.00  0.77           N  
ATOM   1284  CA  MET A  86      12.495  -8.271 -11.827  1.00  0.77           C  
ATOM   1285  C   MET A  86      11.437  -8.840 -12.780  1.00  0.77           C  
ATOM   1286  O   MET A  86      11.754  -9.232 -13.907  1.00  0.77           O  
ATOM   1287  CB  MET A  86      12.680  -6.769 -11.973  1.00  0.77           C  
ATOM   1288  CG  MET A  86      13.673  -6.271 -11.000  1.00  0.77           C  
ATOM   1289  SD  MET A  86      14.093  -4.559 -11.118  1.00  0.77           S  
ATOM   1290  CE  MET A  86      12.737  -3.731 -10.429  1.00  0.77           C  
ATOM   1291  H   MET A  86      14.468  -8.409 -12.662  1.00  0.77           H  
ATOM   1292  HA  MET A  86      12.183  -8.500 -10.807  1.00  0.77           H  
ATOM   1293 1HB  MET A  86      13.026  -6.533 -12.978  1.00  0.77           H  
ATOM   1294 2HB  MET A  86      11.745  -6.264 -11.813  1.00  0.77           H  
ATOM   1295 1HG  MET A  86      13.347  -6.492  -9.982  1.00  0.77           H  
ATOM   1296 2HG  MET A  86      14.572  -6.834 -11.213  1.00  0.77           H  
ATOM   1297 1HE  MET A  86      12.920  -2.681 -10.437  1.00  0.77           H  
ATOM   1298 2HE  MET A  86      11.868  -3.942 -11.015  1.00  0.77           H  
ATOM   1299 3HE  MET A  86      12.592  -4.056  -9.399  1.00  0.77           H  
ATOM   1300  N   MET A  87      10.189  -8.885 -12.325  1.00  0.83           N  
ATOM   1301  CA  MET A  87       9.062  -9.391 -13.105  1.00  0.83           C  
ATOM   1302  C   MET A  87       8.151  -8.279 -13.591  1.00  0.83           C  
ATOM   1303  O   MET A  87       7.914  -7.317 -12.868  1.00  0.83           O  
ATOM   1304  CB  MET A  87       8.285 -10.392 -12.255  1.00  0.83           C  
ATOM   1305  CG  MET A  87       7.095 -11.064 -12.932  1.00  0.83           C  
ATOM   1306  SD  MET A  87       6.386 -12.412 -11.927  1.00  0.83           S  
ATOM   1307  CE  MET A  87       5.450 -11.616 -10.648  1.00  0.83           C  
ATOM   1308  H   MET A  87      10.009  -8.562 -11.379  1.00  0.83           H  
ATOM   1309  HA  MET A  87       9.454  -9.905 -13.981  1.00  0.83           H  
ATOM   1310 1HB  MET A  87       8.951 -11.173 -11.966  1.00  0.83           H  
ATOM   1311 2HB  MET A  87       7.934  -9.902 -11.341  1.00  0.83           H  
ATOM   1312 1HG  MET A  87       6.313 -10.327 -13.119  1.00  0.83           H  
ATOM   1313 2HG  MET A  87       7.408 -11.478 -13.889  1.00  0.83           H  
ATOM   1314 1HE  MET A  87       5.014 -12.380 -10.006  1.00  0.83           H  
ATOM   1315 2HE  MET A  87       6.091 -10.968 -10.066  1.00  0.83           H  
ATOM   1316 3HE  MET A  87       4.656 -11.030 -11.096  1.00  0.83           H  
ATOM   1317  N   ALA A  88       7.669  -8.374 -14.833  1.00  0.92           N  
ATOM   1318  CA  ALA A  88       6.726  -7.365 -15.319  1.00  0.92           C  
ATOM   1319  C   ALA A  88       5.358  -7.610 -14.689  1.00  0.92           C  
ATOM   1320  O   ALA A  88       4.815  -8.716 -14.773  1.00  0.92           O  
ATOM   1321  CB  ALA A  88       6.636  -7.383 -16.831  1.00  0.92           C  
ATOM   1322  H   ALA A  88       7.918  -9.159 -15.418  1.00  0.92           H  
ATOM   1323  HA  ALA A  88       7.074  -6.384 -15.007  1.00  0.92           H  
ATOM   1324 1HB  ALA A  88       5.938  -6.612 -17.151  1.00  0.92           H  
ATOM   1325 2HB  ALA A  88       7.611  -7.191 -17.259  1.00  0.92           H  
ATOM   1326 3HB  ALA A  88       6.281  -8.356 -17.163  1.00  0.92           H  
ATOM   1327  N   MET A  89       4.821  -6.569 -14.064  1.00  1.03           N  
ATOM   1328  CA  MET A  89       3.561  -6.603 -13.325  1.00  1.03           C  
ATOM   1329  C   MET A  89       2.699  -5.371 -13.562  1.00  1.03           C  
ATOM   1330  O   MET A  89       3.197  -4.344 -14.018  1.00  1.03           O  
ATOM   1331  CB  MET A  89       3.860  -6.737 -11.838  1.00  1.03           C  
ATOM   1332  CG  MET A  89       4.498  -8.049 -11.435  1.00  1.03           C  
ATOM   1333  SD  MET A  89       4.913  -8.086  -9.733  1.00  1.03           S  
ATOM   1334  CE  MET A  89       6.406  -7.142  -9.814  1.00  1.03           C  
ATOM   1335  H   MET A  89       5.351  -5.699 -14.071  1.00  1.03           H  
ATOM   1336  HA  MET A  89       2.995  -7.472 -13.656  1.00  1.03           H  
ATOM   1337 1HB  MET A  89       4.556  -5.951 -11.554  1.00  1.03           H  
ATOM   1338 2HB  MET A  89       2.948  -6.593 -11.259  1.00  1.03           H  
ATOM   1339 1HG  MET A  89       3.822  -8.871 -11.657  1.00  1.03           H  
ATOM   1340 2HG  MET A  89       5.416  -8.200 -11.992  1.00  1.03           H  
ATOM   1341 1HE  MET A  89       6.832  -7.044  -8.824  1.00  1.03           H  
ATOM   1342 2HE  MET A  89       7.114  -7.649 -10.460  1.00  1.03           H  
ATOM   1343 3HE  MET A  89       6.194  -6.149 -10.214  1.00  1.03           H  
ATOM   1344  N   VAL A  90       1.399  -5.464 -13.258  1.00  1.13           N  
ATOM   1345  CA  VAL A  90       0.529  -4.293 -13.398  1.00  1.13           C  
ATOM   1346  C   VAL A  90      -0.094  -3.847 -12.085  1.00  1.13           C  
ATOM   1347  O   VAL A  90      -0.698  -4.635 -11.356  1.00  1.13           O  
ATOM   1348  CB  VAL A  90      -0.579  -4.552 -14.433  1.00  1.13           C  
ATOM   1349  CG1 VAL A  90      -1.489  -3.335 -14.531  1.00  1.13           C  
ATOM   1350  CG2 VAL A  90       0.054  -4.835 -15.781  1.00  1.13           C  
ATOM   1351  H   VAL A  90       1.020  -6.335 -12.911  1.00  1.13           H  
ATOM   1352  HA  VAL A  90       1.125  -3.463 -13.749  1.00  1.13           H  
ATOM   1353  HB  VAL A  90      -1.184  -5.401 -14.117  1.00  1.13           H  
ATOM   1354 1HG1 VAL A  90      -2.271  -3.524 -15.262  1.00  1.13           H  
ATOM   1355 2HG1 VAL A  90      -1.946  -3.136 -13.562  1.00  1.13           H  
ATOM   1356 3HG1 VAL A  90      -0.907  -2.469 -14.837  1.00  1.13           H  
ATOM   1357 1HG2 VAL A  90      -0.726  -5.014 -16.518  1.00  1.13           H  
ATOM   1358 2HG2 VAL A  90       0.639  -3.979 -16.079  1.00  1.13           H  
ATOM   1359 3HG2 VAL A  90       0.696  -5.710 -15.716  1.00  1.13           H  
ATOM   1360  N   ALA A  91       0.097  -2.566 -11.788  1.00  1.20           N  
ATOM   1361  CA  ALA A  91      -0.406  -1.896 -10.604  1.00  1.20           C  
ATOM   1362  C   ALA A  91      -1.651  -1.107 -10.939  1.00  1.20           C  
ATOM   1363  O   ALA A  91      -1.973  -0.899 -12.109  1.00  1.20           O  
ATOM   1364  CB  ALA A  91       0.639  -0.942 -10.039  1.00  1.20           C  
ATOM   1365  H   ALA A  91       0.626  -1.987 -12.440  1.00  1.20           H  
ATOM   1366  HA  ALA A  91      -0.663  -2.649  -9.860  1.00  1.20           H  
ATOM   1367 1HB  ALA A  91       0.245  -0.451  -9.152  1.00  1.20           H  
ATOM   1368 2HB  ALA A  91       1.532  -1.476  -9.769  1.00  1.20           H  
ATOM   1369 3HB  ALA A  91       0.885  -0.190 -10.791  1.00  1.20           H  
ATOM   1370  N   SER A  92      -2.314  -0.570  -9.919  1.00  1.20           N  
ATOM   1371  CA  SER A  92      -3.442   0.332 -10.161  1.00  1.20           C  
ATOM   1372  C   SER A  92      -2.974   1.594 -10.916  1.00  1.20           C  
ATOM   1373  O   SER A  92      -3.775   2.299 -11.529  1.00  1.20           O  
ATOM   1374  CB  SER A  92      -4.092   0.714  -8.848  1.00  1.20           C  
ATOM   1375  OG  SER A  92      -3.225   1.474  -8.053  1.00  1.20           O  
ATOM   1376  H   SER A  92      -2.042  -0.783  -8.970  1.00  1.20           H  
ATOM   1377  HA  SER A  92      -4.176  -0.186 -10.779  1.00  1.20           H  
ATOM   1378 1HB  SER A  92      -4.997   1.287  -9.050  1.00  1.20           H  
ATOM   1379 2HB  SER A  92      -4.389  -0.187  -8.311  1.00  1.20           H  
ATOM   1380  HG  SER A  92      -2.965   2.245  -8.589  1.00  1.20           H  
ATOM   1381  N   ASP A  93      -1.658   1.833 -10.885  1.00  1.13           N  
ATOM   1382  CA  ASP A  93      -0.984   2.939 -11.548  1.00  1.13           C  
ATOM   1383  C   ASP A  93      -0.343   2.515 -12.887  1.00  1.13           C  
ATOM   1384  O   ASP A  93       0.429   3.280 -13.470  1.00  1.13           O  
ATOM   1385  CB  ASP A  93       0.104   3.510 -10.634  1.00  1.13           C  
ATOM   1386  CG  ASP A  93      -0.467   4.137  -9.372  1.00  1.13           C  
ATOM   1387  OD1 ASP A  93      -1.461   4.815  -9.462  1.00  1.13           O  
ATOM   1388  OD2 ASP A  93       0.089   3.920  -8.327  1.00  1.13           O  
ATOM   1389  H   ASP A  93      -1.090   1.193 -10.355  1.00  1.13           H  
ATOM   1390  HA  ASP A  93      -1.719   3.717 -11.751  1.00  1.13           H  
ATOM   1391 1HB  ASP A  93       0.794   2.714 -10.352  1.00  1.13           H  
ATOM   1392 2HB  ASP A  93       0.675   4.263 -11.178  1.00  1.13           H  
ATOM   1393  N   GLY A  94      -0.673   1.314 -13.381  1.00  1.02           N  
ATOM   1394  CA  GLY A  94      -0.143   0.823 -14.652  1.00  1.02           C  
ATOM   1395  C   GLY A  94       1.045  -0.142 -14.504  1.00  1.02           C  
ATOM   1396  O   GLY A  94       1.452  -0.479 -13.388  1.00  1.02           O  
ATOM   1397  H   GLY A  94      -1.311   0.708 -12.870  1.00  1.02           H  
ATOM   1398 1HA  GLY A  94      -0.949   0.326 -15.192  1.00  1.02           H  
ATOM   1399 2HA  GLY A  94       0.151   1.688 -15.240  1.00  1.02           H  
ATOM   1400  N   PRO A  95       1.591  -0.633 -15.631  1.00  0.90           N  
ATOM   1401  CA  PRO A  95       2.660  -1.608 -15.698  1.00  0.90           C  
ATOM   1402  C   PRO A  95       3.990  -1.082 -15.170  1.00  0.90           C  
ATOM   1403  O   PRO A  95       4.315   0.097 -15.309  1.00  0.90           O  
ATOM   1404  CB  PRO A  95       2.721  -1.928 -17.182  1.00  0.90           C  
ATOM   1405  CG  PRO A  95       2.135  -0.720 -17.877  1.00  0.90           C  
ATOM   1406  CD  PRO A  95       1.082  -0.197 -16.945  1.00  0.90           C  
ATOM   1407  HA  PRO A  95       2.370  -2.492 -15.157  1.00  0.90           H  
ATOM   1408 1HB  PRO A  95       3.728  -2.129 -17.425  1.00  0.90           H  
ATOM   1409 2HB  PRO A  95       2.170  -2.848 -17.395  1.00  0.90           H  
ATOM   1410 1HG  PRO A  95       2.917   0.019 -18.048  1.00  0.90           H  
ATOM   1411 2HG  PRO A  95       1.744  -1.001 -18.866  1.00  0.90           H  
ATOM   1412 1HD  PRO A  95       1.064   0.894 -17.038  1.00  0.90           H  
ATOM   1413 2HD  PRO A  95       0.109  -0.659 -17.165  1.00  0.90           H  
ATOM   1414  N   HIS A  96       4.753  -2.005 -14.589  1.00  0.80           N  
ATOM   1415  CA  HIS A  96       6.069  -1.760 -13.993  1.00  0.80           C  
ATOM   1416  C   HIS A  96       6.860  -3.057 -13.887  1.00  0.80           C  
ATOM   1417  O   HIS A  96       6.329  -4.136 -14.152  1.00  0.80           O  
ATOM   1418  CB  HIS A  96       5.908  -1.178 -12.589  1.00  0.80           C  
ATOM   1419  CG  HIS A  96       5.199  -2.131 -11.643  1.00  0.80           C  
ATOM   1420  ND1 HIS A  96       3.836  -2.299 -11.654  1.00  0.80           N  
ATOM   1421  CD2 HIS A  96       5.668  -2.952 -10.672  1.00  0.80           C  
ATOM   1422  CE1 HIS A  96       3.495  -3.186 -10.730  1.00  0.80           C  
ATOM   1423  NE2 HIS A  96       4.575  -3.582 -10.110  1.00  0.80           N  
ATOM   1424  H   HIS A  96       4.360  -2.939 -14.512  1.00  0.80           H  
ATOM   1425  HA  HIS A  96       6.635  -1.059 -14.600  1.00  0.80           H  
ATOM   1426 1HB  HIS A  96       6.893  -0.937 -12.170  1.00  0.80           H  
ATOM   1427 2HB  HIS A  96       5.343  -0.246 -12.639  1.00  0.80           H  
ATOM   1428  HD1 HIS A  96       3.199  -1.818 -12.270  1.00  0.80           H  
ATOM   1429  HD2 HIS A  96       6.672  -3.156 -10.303  1.00  0.80           H  
ATOM   1430  HE1 HIS A  96       2.463  -3.471 -10.579  1.00  0.80           H  
ATOM   1431  N   TYR A  97       8.125  -2.976 -13.488  1.00  0.73           N  
ATOM   1432  CA  TYR A  97       8.879  -4.199 -13.265  1.00  0.73           C  
ATOM   1433  C   TYR A  97       9.191  -4.289 -11.762  1.00  0.73           C  
ATOM   1434  O   TYR A  97       9.426  -3.258 -11.134  1.00  0.73           O  
ATOM   1435  CB  TYR A  97      10.159  -4.167 -14.105  1.00  0.73           C  
ATOM   1436  CG  TYR A  97       9.947  -4.074 -15.626  1.00  0.73           C  
ATOM   1437  CD1 TYR A  97       9.926  -2.812 -16.255  1.00  0.73           C  
ATOM   1438  CD2 TYR A  97       9.804  -5.220 -16.386  1.00  0.73           C  
ATOM   1439  CE1 TYR A  97       9.759  -2.726 -17.639  1.00  0.73           C  
ATOM   1440  CE2 TYR A  97       9.630  -5.126 -17.764  1.00  0.73           C  
ATOM   1441  CZ  TYR A  97       9.603  -3.898 -18.389  1.00  0.73           C  
ATOM   1442  OH  TYR A  97       9.405  -3.833 -19.761  1.00  0.73           O  
ATOM   1443  H   TYR A  97       8.570  -2.070 -13.324  1.00  0.73           H  
ATOM   1444  HA  TYR A  97       8.279  -5.054 -13.542  1.00  0.73           H  
ATOM   1445 1HB  TYR A  97      10.767  -3.313 -13.796  1.00  0.73           H  
ATOM   1446 2HB  TYR A  97      10.742  -5.064 -13.901  1.00  0.73           H  
ATOM   1447  HD1 TYR A  97      10.044  -1.904 -15.659  1.00  0.73           H  
ATOM   1448  HD2 TYR A  97       9.825  -6.199 -15.903  1.00  0.73           H  
ATOM   1449  HE1 TYR A  97       9.739  -1.751 -18.135  1.00  0.73           H  
ATOM   1450  HE2 TYR A  97       9.515  -6.034 -18.357  1.00  0.73           H  
ATOM   1451  HH  TYR A  97       9.180  -2.912 -20.026  1.00  0.73           H  
ATOM   1452  N   GLY A  98       9.254  -5.493 -11.171  1.00  0.70           N  
ATOM   1453  CA  GLY A  98       9.613  -5.547  -9.735  1.00  0.70           C  
ATOM   1454  C   GLY A  98       9.809  -6.921  -9.073  1.00  0.70           C  
ATOM   1455  O   GLY A  98       9.689  -7.974  -9.702  1.00  0.70           O  
ATOM   1456  H   GLY A  98       9.003  -6.324 -11.702  1.00  0.70           H  
ATOM   1457 1HA  GLY A  98      10.505  -4.972  -9.572  1.00  0.70           H  
ATOM   1458 2HA  GLY A  98       8.838  -5.018  -9.179  1.00  0.70           H  
ATOM   1459  N   ASP A  99      10.169  -6.875  -7.778  1.00  0.69           N  
ATOM   1460  CA  ASP A  99      10.433  -8.071  -6.951  1.00  0.69           C  
ATOM   1461  C   ASP A  99      10.361  -7.810  -5.435  1.00  0.69           C  
ATOM   1462  O   ASP A  99      10.540  -6.690  -4.954  1.00  0.69           O  
ATOM   1463  CB  ASP A  99      11.825  -8.649  -7.252  1.00  0.69           C  
ATOM   1464  CG  ASP A  99      12.046 -10.150  -6.775  1.00  0.69           C  
ATOM   1465  OD1 ASP A  99      11.120 -10.758  -6.247  1.00  0.69           O  
ATOM   1466  OD2 ASP A  99      13.172 -10.621  -6.887  1.00  0.69           O  
ATOM   1467  H   ASP A  99      10.268  -5.941  -7.373  1.00  0.69           H  
ATOM   1468  HA  ASP A  99       9.684  -8.825  -7.201  1.00  0.69           H  
ATOM   1469 1HB  ASP A  99      12.010  -8.610  -8.325  1.00  0.69           H  
ATOM   1470 2HB  ASP A  99      12.579  -8.025  -6.768  1.00  0.69           H  
ATOM   1471  N   ASN A 100      10.144  -8.876  -4.683  1.00  0.71           N  
ATOM   1472  CA  ASN A 100      10.109  -8.832  -3.216  1.00  0.71           C  
ATOM   1473  C   ASN A 100      11.493  -9.144  -2.606  1.00  0.71           C  
ATOM   1474  O   ASN A 100      12.043 -10.238  -2.755  1.00  0.71           O  
ATOM   1475  CB  ASN A 100       9.010  -9.727  -2.651  1.00  0.71           C  
ATOM   1476  CG  ASN A 100       7.530  -9.281  -2.855  1.00  0.71           C  
ATOM   1477  OD1 ASN A 100       7.122  -8.103  -2.694  1.00  0.71           O  
ATOM   1478  ND2 ASN A 100       6.718 -10.254  -3.163  1.00  0.71           N  
ATOM   1479  H   ASN A 100      10.068  -9.771  -5.168  1.00  0.71           H  
ATOM   1480  HA  ASN A 100       9.872  -7.813  -2.909  1.00  0.71           H  
ATOM   1481 1HB  ASN A 100       9.116 -10.720  -3.097  1.00  0.71           H  
ATOM   1482 2HB  ASN A 100       9.164  -9.850  -1.626  1.00  0.71           H  
ATOM   1483 1HD2 ASN A 100       5.720 -10.070  -3.265  1.00  0.71           H  
ATOM   1484 2HD2 ASN A 100       7.088 -11.209  -3.262  1.00  0.71           H  
ATOM   1485  N   VAL A 101      12.047  -8.150  -1.916  1.00  0.75           N  
ATOM   1486  CA  VAL A 101      13.390  -8.167  -1.353  1.00  0.75           C  
ATOM   1487  C   VAL A 101      13.480  -8.161   0.181  1.00  0.75           C  
ATOM   1488  O   VAL A 101      12.775  -7.423   0.882  1.00  0.75           O  
ATOM   1489  CB  VAL A 101      14.160  -6.951  -1.917  1.00  0.75           C  
ATOM   1490  CG1 VAL A 101      15.537  -6.833  -1.278  1.00  0.75           C  
ATOM   1491  CG2 VAL A 101      14.294  -7.120  -3.438  1.00  0.75           C  
ATOM   1492  H   VAL A 101      11.517  -7.293  -1.800  1.00  0.75           H  
ATOM   1493  HA  VAL A 101      13.884  -9.069  -1.715  1.00  0.75           H  
ATOM   1494  HB  VAL A 101      13.607  -6.035  -1.690  1.00  0.75           H  
ATOM   1495 1HG1 VAL A 101      16.054  -5.978  -1.678  1.00  0.75           H  
ATOM   1496 2HG1 VAL A 101      15.428  -6.707  -0.208  1.00  0.75           H  
ATOM   1497 3HG1 VAL A 101      16.101  -7.712  -1.474  1.00  0.75           H  
ATOM   1498 1HG2 VAL A 101      14.829  -6.285  -3.862  1.00  0.75           H  
ATOM   1499 2HG2 VAL A 101      14.843  -8.035  -3.643  1.00  0.75           H  
ATOM   1500 3HG2 VAL A 101      13.305  -7.181  -3.897  1.00  0.75           H  
ATOM   1501  N   LYS A 102      14.341  -9.030   0.699  1.00  0.79           N  
ATOM   1502  CA  LYS A 102      14.649  -9.083   2.124  1.00  0.79           C  
ATOM   1503  C   LYS A 102      15.875  -8.186   2.343  1.00  0.79           C  
ATOM   1504  O   LYS A 102      16.871  -8.349   1.637  1.00  0.79           O  
ATOM   1505  CB  LYS A 102      14.944 -10.524   2.568  1.00  0.79           C  
ATOM   1506  CG  LYS A 102      15.265 -10.662   4.045  1.00  0.79           C  
ATOM   1507  CD  LYS A 102      14.020 -10.459   4.884  1.00  0.79           C  
ATOM   1508  CE  LYS A 102      14.343 -10.409   6.381  1.00  0.79           C  
ATOM   1509  NZ  LYS A 102      13.134 -10.077   7.211  1.00  0.79           N  
ATOM   1510  H   LYS A 102      14.846  -9.640   0.070  1.00  0.79           H  
ATOM   1511  HA  LYS A 102      13.821  -8.680   2.708  1.00  0.79           H  
ATOM   1512 1HB  LYS A 102      14.080 -11.157   2.356  1.00  0.79           H  
ATOM   1513 2HB  LYS A 102      15.787 -10.917   2.003  1.00  0.79           H  
ATOM   1514 1HG  LYS A 102      15.673 -11.650   4.241  1.00  0.79           H  
ATOM   1515 2HG  LYS A 102      16.005  -9.913   4.334  1.00  0.79           H  
ATOM   1516 1HD  LYS A 102      13.524  -9.560   4.575  1.00  0.79           H  
ATOM   1517 2HD  LYS A 102      13.335 -11.288   4.706  1.00  0.79           H  
ATOM   1518 1HE  LYS A 102      14.736 -11.373   6.695  1.00  0.79           H  
ATOM   1519 2HE  LYS A 102      15.102  -9.641   6.547  1.00  0.79           H  
ATOM   1520 1HZ  LYS A 102      13.385 -10.037   8.180  1.00  0.79           H  
ATOM   1521 2HZ  LYS A 102      12.764  -9.146   6.912  1.00  0.79           H  
ATOM   1522 3HZ  LYS A 102      12.422 -10.767   7.072  1.00  0.79           H  
ATOM   1523  N   LEU A 103      15.791  -7.212   3.247  1.00  0.84           N  
ATOM   1524  CA  LEU A 103      16.920  -6.308   3.483  1.00  0.84           C  
ATOM   1525  C   LEU A 103      17.576  -6.640   4.824  1.00  0.84           C  
ATOM   1526  O   LEU A 103      16.911  -6.963   5.807  1.00  0.84           O  
ATOM   1527  CB  LEU A 103      16.457  -4.841   3.396  1.00  0.84           C  
ATOM   1528  CG  LEU A 103      15.887  -4.392   2.011  1.00  0.84           C  
ATOM   1529  CD1 LEU A 103      15.357  -2.984   2.106  1.00  0.84           C  
ATOM   1530  CD2 LEU A 103      16.994  -4.448   0.967  1.00  0.84           C  
ATOM   1531  H   LEU A 103      14.948  -7.124   3.829  1.00  0.84           H  
ATOM   1532  HA  LEU A 103      17.662  -6.464   2.702  1.00  0.84           H  
ATOM   1533 1HB  LEU A 103      15.667  -4.702   4.126  1.00  0.84           H  
ATOM   1534 2HB  LEU A 103      17.284  -4.188   3.657  1.00  0.84           H  
ATOM   1535  HG  LEU A 103      15.064  -5.052   1.721  1.00  0.84           H  
ATOM   1536 1HD1 LEU A 103      14.955  -2.678   1.142  1.00  0.84           H  
ATOM   1537 2HD1 LEU A 103      14.569  -2.956   2.850  1.00  0.84           H  
ATOM   1538 3HD1 LEU A 103      16.164  -2.311   2.399  1.00  0.84           H  
ATOM   1539 1HD2 LEU A 103      16.596  -4.135   0.003  1.00  0.84           H  
ATOM   1540 2HD2 LEU A 103      17.802  -3.780   1.260  1.00  0.84           H  
ATOM   1541 3HD2 LEU A 103      17.375  -5.467   0.892  1.00  0.84           H  
ATOM   1542  N   GLN A 104      18.892  -6.528   4.898  1.00  0.87           N  
ATOM   1543  CA  GLN A 104      19.606  -6.925   6.112  1.00  0.87           C  
ATOM   1544  C   GLN A 104      19.657  -5.828   7.174  1.00  0.87           C  
ATOM   1545  O   GLN A 104      20.734  -5.360   7.568  1.00  0.87           O  
ATOM   1546  CB  GLN A 104      21.008  -7.350   5.700  1.00  0.87           C  
ATOM   1547  CG  GLN A 104      21.001  -8.557   4.773  1.00  0.87           C  
ATOM   1548  CD  GLN A 104      22.362  -8.903   4.240  1.00  0.87           C  
ATOM   1549  OE1 GLN A 104      23.362  -9.016   4.958  1.00  0.87           O  
ATOM   1550  NE2 GLN A 104      22.403  -9.041   2.934  1.00  0.87           N  
ATOM   1551  H   GLN A 104      19.412  -6.204   4.095  1.00  0.87           H  
ATOM   1552  HA  GLN A 104      19.093  -7.783   6.544  1.00  0.87           H  
ATOM   1553 1HB  GLN A 104      21.505  -6.523   5.189  1.00  0.87           H  
ATOM   1554 2HB  GLN A 104      21.593  -7.597   6.585  1.00  0.87           H  
ATOM   1555 1HG  GLN A 104      20.622  -9.418   5.324  1.00  0.87           H  
ATOM   1556 2HG  GLN A 104      20.349  -8.344   3.923  1.00  0.87           H  
ATOM   1557 1HE2 GLN A 104      23.270  -9.216   2.443  1.00  0.87           H  
ATOM   1558 2HE2 GLN A 104      21.575  -8.929   2.390  1.00  0.87           H  
ATOM   1559  N   GLY A 105      18.474  -5.474   7.657  1.00  0.89           N  
ATOM   1560  CA  GLY A 105      18.277  -4.442   8.666  1.00  0.89           C  
ATOM   1561  C   GLY A 105      18.310  -3.044   8.042  1.00  0.89           C  
ATOM   1562  O   GLY A 105      18.637  -2.897   6.865  1.00  0.89           O  
ATOM   1563  H   GLY A 105      17.668  -5.962   7.258  1.00  0.89           H  
ATOM   1564 1HA  GLY A 105      17.321  -4.612   9.158  1.00  0.89           H  
ATOM   1565 2HA  GLY A 105      19.058  -4.537   9.418  1.00  0.89           H  
ATOM   1566  N   PRO A 106      18.021  -1.996   8.827  1.00  0.87           N  
ATOM   1567  CA  PRO A 106      17.965  -0.599   8.424  1.00  0.87           C  
ATOM   1568  C   PRO A 106      19.354  -0.048   8.117  1.00  0.87           C  
ATOM   1569  O   PRO A 106      20.365  -0.576   8.586  1.00  0.87           O  
ATOM   1570  CB  PRO A 106      17.340   0.078   9.650  1.00  0.87           C  
ATOM   1571  CG  PRO A 106      17.708  -0.817  10.816  1.00  0.87           C  
ATOM   1572  CD  PRO A 106      17.702  -2.225  10.251  1.00  0.87           C  
ATOM   1573  HA  PRO A 106      17.314  -0.489   7.556  1.00  0.87           H  
ATOM   1574 1HB  PRO A 106      17.734   1.100   9.745  1.00  0.87           H  
ATOM   1575 2HB  PRO A 106      16.254   0.171   9.504  1.00  0.87           H  
ATOM   1576 1HG  PRO A 106      18.693  -0.524  11.210  1.00  0.87           H  
ATOM   1577 2HG  PRO A 106      16.987  -0.683  11.636  1.00  0.87           H  
ATOM   1578 1HD  PRO A 106      18.484  -2.810  10.750  1.00  0.87           H  
ATOM   1579 2HD  PRO A 106      16.703  -2.672  10.363  1.00  0.87           H  
ATOM   1580  N   GLY A 107      19.393   1.012   7.317  1.00  0.83           N  
ATOM   1581  CA  GLY A 107      20.650   1.677   6.988  1.00  0.83           C  
ATOM   1582  C   GLY A 107      20.691   2.160   5.544  1.00  0.83           C  
ATOM   1583  O   GLY A 107      19.693   2.113   4.823  1.00  0.83           O  
ATOM   1584  H   GLY A 107      18.511   1.392   6.980  1.00  0.83           H  
ATOM   1585 1HA  GLY A 107      20.791   2.525   7.659  1.00  0.83           H  
ATOM   1586 2HA  GLY A 107      21.479   0.993   7.164  1.00  0.83           H  
ATOM   1587  N   LYS A 108      21.845   2.659   5.122  1.00  0.78           N  
ATOM   1588  CA  LYS A 108      21.974   3.172   3.761  1.00  0.78           C  
ATOM   1589  C   LYS A 108      22.278   2.050   2.783  1.00  0.78           C  
ATOM   1590  O   LYS A 108      23.240   1.305   2.985  1.00  0.78           O  
ATOM   1591  CB  LYS A 108      23.069   4.232   3.671  1.00  0.78           C  
ATOM   1592  CG  LYS A 108      23.230   4.846   2.273  1.00  0.78           C  
ATOM   1593  CD  LYS A 108      24.337   5.906   2.243  1.00  0.78           C  
ATOM   1594  CE  LYS A 108      24.540   6.469   0.832  1.00  0.78           C  
ATOM   1595  NZ  LYS A 108      25.617   7.503   0.791  1.00  0.78           N  
ATOM   1596  H   LYS A 108      22.640   2.683   5.746  1.00  0.78           H  
ATOM   1597  HA  LYS A 108      21.029   3.625   3.464  1.00  0.78           H  
ATOM   1598 1HB  LYS A 108      22.849   5.041   4.367  1.00  0.78           H  
ATOM   1599 2HB  LYS A 108      24.025   3.797   3.958  1.00  0.78           H  
ATOM   1600 1HG  LYS A 108      23.460   4.065   1.553  1.00  0.78           H  
ATOM   1601 2HG  LYS A 108      22.283   5.306   1.979  1.00  0.78           H  
ATOM   1602 1HD  LYS A 108      24.078   6.722   2.918  1.00  0.78           H  
ATOM   1603 2HD  LYS A 108      25.273   5.460   2.582  1.00  0.78           H  
ATOM   1604 1HE  LYS A 108      24.805   5.657   0.157  1.00  0.78           H  
ATOM   1605 2HE  LYS A 108      23.609   6.919   0.492  1.00  0.78           H  
ATOM   1606 1HZ  LYS A 108      25.718   7.851  -0.160  1.00  0.78           H  
ATOM   1607 2HZ  LYS A 108      25.373   8.268   1.403  1.00  0.78           H  
ATOM   1608 3HZ  LYS A 108      26.489   7.096   1.093  1.00  0.78           H  
ATOM   1609  N   TYR A 109      21.448   1.947   1.747  1.00  0.72           N  
ATOM   1610  CA  TYR A 109      21.573   0.943   0.697  1.00  0.72           C  
ATOM   1611  C   TYR A 109      21.789   1.539  -0.678  1.00  0.72           C  
ATOM   1612  O   TYR A 109      21.284   2.614  -1.003  1.00  0.72           O  
ATOM   1613  CB  TYR A 109      20.332   0.038   0.628  1.00  0.72           C  
ATOM   1614  CG  TYR A 109      20.171  -0.956   1.748  1.00  0.72           C  
ATOM   1615  CD1 TYR A 109      19.589  -0.621   2.948  1.00  0.72           C  
ATOM   1616  CD2 TYR A 109      20.607  -2.239   1.534  1.00  0.72           C  
ATOM   1617  CE1 TYR A 109      19.467  -1.592   3.934  1.00  0.72           C  
ATOM   1618  CE2 TYR A 109      20.487  -3.199   2.494  1.00  0.72           C  
ATOM   1619  CZ  TYR A 109      19.922  -2.883   3.690  1.00  0.72           C  
ATOM   1620  OH  TYR A 109      19.807  -3.846   4.645  1.00  0.72           O  
ATOM   1621  H   TYR A 109      20.684   2.620   1.684  1.00  0.72           H  
ATOM   1622  HA  TYR A 109      22.437   0.332   0.921  1.00  0.72           H  
ATOM   1623 1HB  TYR A 109      19.458   0.677   0.636  1.00  0.72           H  
ATOM   1624 2HB  TYR A 109      20.335  -0.505  -0.317  1.00  0.72           H  
ATOM   1625  HD1 TYR A 109      19.236   0.392   3.120  1.00  0.72           H  
ATOM   1626  HD2 TYR A 109      21.056  -2.483   0.588  1.00  0.72           H  
ATOM   1627  HE1 TYR A 109      19.019  -1.347   4.895  1.00  0.72           H  
ATOM   1628  HE2 TYR A 109      20.844  -4.212   2.302  1.00  0.72           H  
ATOM   1629  HH  TYR A 109      19.409  -3.455   5.451  1.00  0.72           H  
ATOM   1630  N   LYS A 110      22.527   0.810  -1.497  1.00  0.68           N  
ATOM   1631  CA  LYS A 110      22.713   1.161  -2.893  1.00  0.68           C  
ATOM   1632  C   LYS A 110      21.946   0.175  -3.737  1.00  0.68           C  
ATOM   1633  O   LYS A 110      22.063  -1.039  -3.538  1.00  0.68           O  
ATOM   1634  CB  LYS A 110      24.181   1.190  -3.302  1.00  0.68           C  
ATOM   1635  CG  LYS A 110      24.403   1.649  -4.728  1.00  0.68           C  
ATOM   1636  CD  LYS A 110      25.878   1.697  -5.094  1.00  0.68           C  
ATOM   1637  CE  LYS A 110      26.631   2.798  -4.332  1.00  0.68           C  
ATOM   1638  NZ  LYS A 110      26.162   4.166  -4.701  1.00  0.68           N  
ATOM   1639  H   LYS A 110      22.942  -0.044  -1.138  1.00  0.68           H  
ATOM   1640  HA  LYS A 110      22.297   2.151  -3.077  1.00  0.68           H  
ATOM   1641 1HB  LYS A 110      24.706   1.896  -2.674  1.00  0.68           H  
ATOM   1642 2HB  LYS A 110      24.631   0.228  -3.170  1.00  0.68           H  
ATOM   1643 1HG  LYS A 110      23.891   0.977  -5.414  1.00  0.68           H  
ATOM   1644 2HG  LYS A 110      23.973   2.648  -4.849  1.00  0.68           H  
ATOM   1645 1HD  LYS A 110      26.337   0.733  -4.878  1.00  0.68           H  
ATOM   1646 2HD  LYS A 110      25.969   1.891  -6.168  1.00  0.68           H  
ATOM   1647 1HE  LYS A 110      26.500   2.657  -3.259  1.00  0.68           H  
ATOM   1648 2HE  LYS A 110      27.689   2.717  -4.573  1.00  0.68           H  
ATOM   1649 1HZ  LYS A 110      26.679   4.859  -4.192  1.00  0.68           H  
ATOM   1650 2HZ  LYS A 110      26.278   4.322  -5.693  1.00  0.68           H  
ATOM   1651 3HZ  LYS A 110      25.169   4.272  -4.451  1.00  0.68           H  
ATOM   1652  N   VAL A 111      21.130   0.687  -4.645  1.00  0.65           N  
ATOM   1653  CA  VAL A 111      20.350  -0.167  -5.513  1.00  0.65           C  
ATOM   1654  C   VAL A 111      20.774   0.050  -6.941  1.00  0.65           C  
ATOM   1655  O   VAL A 111      20.715   1.170  -7.465  1.00  0.65           O  
ATOM   1656  CB  VAL A 111      18.873   0.180  -5.435  1.00  0.65           C  
ATOM   1657  CG1 VAL A 111      18.093  -0.745  -6.314  1.00  0.65           C  
ATOM   1658  CG2 VAL A 111      18.444   0.154  -4.052  1.00  0.65           C  
ATOM   1659  H   VAL A 111      21.052   1.695  -4.741  1.00  0.65           H  
ATOM   1660  HA  VAL A 111      20.510  -1.211  -5.246  1.00  0.65           H  
ATOM   1661  HB  VAL A 111      18.726   1.186  -5.827  1.00  0.65           H  
ATOM   1662 1HG1 VAL A 111      17.052  -0.471  -6.264  1.00  0.65           H  
ATOM   1663 2HG1 VAL A 111      18.458  -0.660  -7.327  1.00  0.65           H  
ATOM   1664 3HG1 VAL A 111      18.205  -1.761  -6.000  1.00  0.65           H  
ATOM   1665 1HG2 VAL A 111      17.393   0.428  -3.999  1.00  0.65           H  
ATOM   1666 2HG2 VAL A 111      18.582  -0.812  -3.633  1.00  0.65           H  
ATOM   1667 3HG2 VAL A 111      19.046   0.868  -3.503  1.00  0.65           H  
ATOM   1668  N   LYS A 112      21.197  -1.015  -7.580  1.00  0.63           N  
ATOM   1669  CA  LYS A 112      21.631  -0.902  -8.943  1.00  0.63           C  
ATOM   1670  C   LYS A 112      20.675  -1.685  -9.815  1.00  0.63           C  
ATOM   1671  O   LYS A 112      20.229  -2.776  -9.435  1.00  0.63           O  
ATOM   1672  CB  LYS A 112      23.055  -1.437  -9.052  1.00  0.63           C  
ATOM   1673  CG  LYS A 112      24.031  -0.751  -8.078  1.00  0.63           C  
ATOM   1674  CD  LYS A 112      25.453  -1.215  -8.272  1.00  0.63           C  
ATOM   1675  CE  LYS A 112      25.623  -2.616  -7.729  1.00  0.63           C  
ATOM   1676  NZ  LYS A 112      27.026  -3.073  -7.763  1.00  0.63           N  
ATOM   1677  H   LYS A 112      21.243  -1.912  -7.103  1.00  0.63           H  
ATOM   1678  HA  LYS A 112      21.607   0.140  -9.259  1.00  0.63           H  
ATOM   1679 1HB  LYS A 112      23.061  -2.506  -8.846  1.00  0.63           H  
ATOM   1680 2HB  LYS A 112      23.424  -1.288 -10.069  1.00  0.63           H  
ATOM   1681 1HG  LYS A 112      23.973   0.322  -8.157  1.00  0.63           H  
ATOM   1682 2HG  LYS A 112      23.738  -1.023  -7.064  1.00  0.63           H  
ATOM   1683 1HD  LYS A 112      25.703  -1.196  -9.334  1.00  0.63           H  
ATOM   1684 2HD  LYS A 112      26.129  -0.534  -7.750  1.00  0.63           H  
ATOM   1685 1HE  LYS A 112      25.272  -2.639  -6.696  1.00  0.63           H  
ATOM   1686 2HE  LYS A 112      25.021  -3.302  -8.319  1.00  0.63           H  
ATOM   1687 1HZ  LYS A 112      27.037  -4.025  -7.369  1.00  0.63           H  
ATOM   1688 2HZ  LYS A 112      27.362  -3.087  -8.710  1.00  0.63           H  
ATOM   1689 3HZ  LYS A 112      27.600  -2.468  -7.207  1.00  0.63           H  
ATOM   1690  N   TYR A 113      20.384  -1.155 -10.994  1.00  0.62           N  
ATOM   1691  CA  TYR A 113      19.549  -1.893 -11.925  1.00  0.62           C  
ATOM   1692  C   TYR A 113      20.270  -1.990 -13.241  1.00  0.62           C  
ATOM   1693  O   TYR A 113      20.879  -1.017 -13.697  1.00  0.62           O  
ATOM   1694  CB  TYR A 113      18.206  -1.201 -12.174  1.00  0.62           C  
ATOM   1695  CG  TYR A 113      17.369  -0.974 -10.983  1.00  0.62           C  
ATOM   1696  CD1 TYR A 113      17.546   0.165 -10.240  1.00  0.62           C  
ATOM   1697  CD2 TYR A 113      16.421  -1.883 -10.633  1.00  0.62           C  
ATOM   1698  CE1 TYR A 113      16.759   0.391  -9.161  1.00  0.62           C  
ATOM   1699  CE2 TYR A 113      15.632  -1.656  -9.538  1.00  0.62           C  
ATOM   1700  CZ  TYR A 113      15.795  -0.527  -8.816  1.00  0.62           C  
ATOM   1701  OH  TYR A 113      15.011  -0.299  -7.735  1.00  0.62           O  
ATOM   1702  H   TYR A 113      20.751  -0.234 -11.238  1.00  0.62           H  
ATOM   1703  HA  TYR A 113      19.383  -2.898 -11.550  1.00  0.62           H  
ATOM   1704 1HB  TYR A 113      18.371  -0.268 -12.643  1.00  0.62           H  
ATOM   1705 2HB  TYR A 113      17.634  -1.804 -12.870  1.00  0.62           H  
ATOM   1706  HD1 TYR A 113      18.313   0.884 -10.514  1.00  0.62           H  
ATOM   1707  HD2 TYR A 113      16.303  -2.782 -11.226  1.00  0.62           H  
ATOM   1708  HE1 TYR A 113      16.891   1.289  -8.569  1.00  0.62           H  
ATOM   1709  HE2 TYR A 113      14.879  -2.371  -9.245  1.00  0.62           H  
ATOM   1710  HH  TYR A 113      14.322  -0.959  -7.697  1.00  0.62           H  
ATOM   1711  N   THR A 114      20.164  -3.141 -13.880  1.00  0.63           N  
ATOM   1712  CA  THR A 114      20.732  -3.307 -15.206  1.00  0.63           C  
ATOM   1713  C   THR A 114      19.630  -3.638 -16.173  1.00  0.63           C  
ATOM   1714  O   THR A 114      18.916  -4.631 -16.006  1.00  0.63           O  
ATOM   1715  CB  THR A 114      21.851  -4.352 -15.233  1.00  0.63           C  
ATOM   1716  OG1 THR A 114      22.916  -3.931 -14.354  1.00  0.63           O  
ATOM   1717  CG2 THR A 114      22.383  -4.467 -16.642  1.00  0.63           C  
ATOM   1718  H   THR A 114      19.657  -3.908 -13.432  1.00  0.63           H  
ATOM   1719  HA  THR A 114      21.168  -2.363 -15.528  1.00  0.63           H  
ATOM   1720  HB  THR A 114      21.462  -5.316 -14.902  1.00  0.63           H  
ATOM   1721  HG1 THR A 114      23.378  -3.190 -14.747  1.00  0.63           H  
ATOM   1722 1HG2 THR A 114      23.182  -5.205 -16.679  1.00  0.63           H  
ATOM   1723 2HG2 THR A 114      21.581  -4.765 -17.305  1.00  0.63           H  
ATOM   1724 3HG2 THR A 114      22.768  -3.495 -16.959  1.00  0.63           H  
ATOM   1725  N   ILE A 115      19.472  -2.771 -17.161  1.00  0.65           N  
ATOM   1726  CA  ILE A 115      18.390  -2.865 -18.111  1.00  0.65           C  
ATOM   1727  C   ILE A 115      18.845  -3.367 -19.459  1.00  0.65           C  
ATOM   1728  O   ILE A 115      19.715  -2.781 -20.119  1.00  0.65           O  
ATOM   1729  CB  ILE A 115      17.716  -1.495 -18.288  1.00  0.65           C  
ATOM   1730  CG1 ILE A 115      17.124  -1.006 -16.938  1.00  0.65           C  
ATOM   1731  CG2 ILE A 115      16.584  -1.589 -19.351  1.00  0.65           C  
ATOM   1732  CD1 ILE A 115      18.094  -0.286 -16.006  1.00  0.65           C  
ATOM   1733  H   ILE A 115      20.136  -2.006 -17.251  1.00  0.65           H  
ATOM   1734  HA  ILE A 115      17.655  -3.570 -17.726  1.00  0.65           H  
ATOM   1735  HB  ILE A 115      18.466  -0.780 -18.601  1.00  0.65           H  
ATOM   1736 1HG1 ILE A 115      16.300  -0.333 -17.148  1.00  0.65           H  
ATOM   1737 2HG1 ILE A 115      16.752  -1.858 -16.412  1.00  0.65           H  
ATOM   1738 1HG2 ILE A 115      16.116  -0.615 -19.477  1.00  0.65           H  
ATOM   1739 2HG2 ILE A 115      17.001  -1.915 -20.303  1.00  0.65           H  
ATOM   1740 3HG2 ILE A 115      15.837  -2.309 -19.021  1.00  0.65           H  
ATOM   1741 1HD1 ILE A 115      17.569  -0.001 -15.097  1.00  0.65           H  
ATOM   1742 2HD1 ILE A 115      18.918  -0.931 -15.752  1.00  0.65           H  
ATOM   1743 3HD1 ILE A 115      18.483   0.591 -16.471  1.00  0.65           H  
ATOM   1744  N   TYR A 116      18.227  -4.451 -19.877  1.00  0.70           N  
ATOM   1745  CA  TYR A 116      18.532  -5.080 -21.128  1.00  0.70           C  
ATOM   1746  C   TYR A 116      17.355  -4.899 -22.075  1.00  0.70           C  
ATOM   1747  O   TYR A 116      16.199  -4.917 -21.638  1.00  0.70           O  
ATOM   1748  CB  TYR A 116      18.712  -6.567 -20.900  1.00  0.70           C  
ATOM   1749  CG  TYR A 116      19.863  -6.971 -20.084  1.00  0.70           C  
ATOM   1750  CD1 TYR A 116      19.784  -6.975 -18.691  1.00  0.70           C  
ATOM   1751  CD2 TYR A 116      20.989  -7.381 -20.707  1.00  0.70           C  
ATOM   1752  CE1 TYR A 116      20.861  -7.393 -17.952  1.00  0.70           C  
ATOM   1753  CE2 TYR A 116      22.052  -7.788 -19.978  1.00  0.70           C  
ATOM   1754  CZ  TYR A 116      22.011  -7.805 -18.615  1.00  0.70           C  
ATOM   1755  OH  TYR A 116      23.121  -8.237 -17.919  1.00  0.70           O  
ATOM   1756  H   TYR A 116      17.536  -4.887 -19.275  1.00  0.70           H  
ATOM   1757  HA  TYR A 116      19.438  -4.630 -21.519  1.00  0.70           H  
ATOM   1758 1HB  TYR A 116      17.843  -6.919 -20.403  1.00  0.70           H  
ATOM   1759 2HB  TYR A 116      18.766  -7.082 -21.856  1.00  0.70           H  
ATOM   1760  HD1 TYR A 116      18.875  -6.651 -18.186  1.00  0.70           H  
ATOM   1761  HD2 TYR A 116      21.039  -7.379 -21.795  1.00  0.70           H  
ATOM   1762  HE1 TYR A 116      20.808  -7.396 -16.869  1.00  0.70           H  
ATOM   1763  HE2 TYR A 116      22.945  -8.100 -20.483  1.00  0.70           H  
ATOM   1764  HH  TYR A 116      23.793  -8.595 -18.561  1.00  0.70           H  
ATOM   1765  N   PRO A 117      17.593  -4.737 -23.369  1.00  0.77           N  
ATOM   1766  CA  PRO A 117      16.584  -4.708 -24.391  1.00  0.77           C  
ATOM   1767  C   PRO A 117      16.080  -6.122 -24.613  1.00  0.77           C  
ATOM   1768  O   PRO A 117      16.772  -7.088 -24.258  1.00  0.77           O  
ATOM   1769  CB  PRO A 117      17.347  -4.152 -25.588  1.00  0.77           C  
ATOM   1770  CG  PRO A 117      18.768  -4.594 -25.378  1.00  0.77           C  
ATOM   1771  CD  PRO A 117      18.973  -4.544 -23.873  1.00  0.77           C  
ATOM   1772  HA  PRO A 117      15.781  -4.031 -24.066  1.00  0.77           H  
ATOM   1773 1HB  PRO A 117      16.923  -4.554 -26.524  1.00  0.77           H  
ATOM   1774 2HB  PRO A 117      17.244  -3.067 -25.617  1.00  0.77           H  
ATOM   1775 1HG  PRO A 117      18.907  -5.595 -25.803  1.00  0.77           H  
ATOM   1776 2HG  PRO A 117      19.455  -3.920 -25.919  1.00  0.77           H  
ATOM   1777 1HD  PRO A 117      19.641  -5.366 -23.579  1.00  0.77           H  
ATOM   1778 2HD  PRO A 117      19.368  -3.552 -23.580  1.00  0.77           H  
ATOM   1779  N   PRO A 118      14.923  -6.294 -25.230  1.00  0.89           N  
ATOM   1780  CA  PRO A 118      14.418  -7.568 -25.624  1.00  0.89           C  
ATOM   1781  C   PRO A 118      15.369  -8.073 -26.670  1.00  0.89           C  
ATOM   1782  O   PRO A 118      16.042  -7.275 -27.323  1.00  0.89           O  
ATOM   1783  CB  PRO A 118      13.047  -7.243 -26.173  1.00  0.89           C  
ATOM   1784  CG  PRO A 118      13.120  -5.792 -26.570  1.00  0.89           C  
ATOM   1785  CD  PRO A 118      14.051  -5.171 -25.557  1.00  0.89           C  
ATOM   1786  HA  PRO A 118      14.367  -8.242 -24.755  1.00  0.89           H  
ATOM   1787 1HB  PRO A 118      12.843  -7.917 -26.995  1.00  0.89           H  
ATOM   1788 2HB  PRO A 118      12.295  -7.438 -25.414  1.00  0.89           H  
ATOM   1789 1HG  PRO A 118      13.496  -5.709 -27.596  1.00  0.89           H  
ATOM   1790 2HG  PRO A 118      12.114  -5.341 -26.557  1.00  0.89           H  
ATOM   1791 1HD  PRO A 118      14.589  -4.349 -26.005  1.00  0.89           H  
ATOM   1792 2HD  PRO A 118      13.476  -4.874 -24.682  1.00  0.89           H  
ATOM   1793  N   ASN A 119      15.461  -9.386 -26.789  1.00  1.06           N  
ATOM   1794  CA  ASN A 119      16.371 -10.066 -27.712  1.00  1.06           C  
ATOM   1795  C   ASN A 119      17.857  -9.914 -27.320  1.00  1.06           C  
ATOM   1796  O   ASN A 119      18.730 -10.354 -28.069  1.00  1.06           O  
ATOM   1797  CB  ASN A 119      16.239  -9.547 -29.146  1.00  1.06           C  
ATOM   1798  CG  ASN A 119      14.858  -9.611 -29.787  1.00  1.06           C  
ATOM   1799  OD1 ASN A 119      14.058 -10.549 -29.646  1.00  1.06           O  
ATOM   1800  ND2 ASN A 119      14.595  -8.583 -30.539  1.00  1.06           N  
ATOM   1801  H   ASN A 119      14.850  -9.972 -26.223  1.00  1.06           H  
ATOM   1802  HA  ASN A 119      16.141 -11.134 -27.692  1.00  1.06           H  
ATOM   1803 1HB  ASN A 119      16.619  -8.535 -29.229  1.00  1.06           H  
ATOM   1804 2HB  ASN A 119      16.897 -10.153 -29.767  1.00  1.06           H  
ATOM   1805 1HD2 ASN A 119      13.728  -8.516 -31.059  1.00  1.06           H  
ATOM   1806 2HD2 ASN A 119      15.271  -7.853 -30.632  1.00  1.06           H  
ATOM   1807  N   ALA A 120      18.169  -9.352 -26.142  1.00  1.30           N  
ATOM   1808  CA  ALA A 120      19.570  -9.244 -25.736  1.00  1.30           C  
ATOM   1809  C   ALA A 120      20.230 -10.613 -25.655  1.00  1.30           C  
ATOM   1810  O   ALA A 120      19.654 -11.562 -25.121  1.00  1.30           O  
ATOM   1811  CB  ALA A 120      19.689  -8.556 -24.387  1.00  1.30           C  
ATOM   1812  H   ALA A 120      17.451  -8.941 -25.541  1.00  1.30           H  
ATOM   1813  HA  ALA A 120      20.094  -8.654 -26.489  1.00  1.30           H  
ATOM   1814 1HB  ALA A 120      20.737  -8.462 -24.113  1.00  1.30           H  
ATOM   1815 2HB  ALA A 120      19.242  -7.574 -24.448  1.00  1.30           H  
ATOM   1816 3HB  ALA A 120      19.167  -9.141 -23.633  1.00  1.30           H  
ATOM   1817  N   LYS A 121      21.488 -10.686 -26.090  1.00  1.63           N  
ATOM   1818  CA  LYS A 121      22.265 -11.929 -26.066  1.00  1.63           C  
ATOM   1819  C   LYS A 121      22.478 -12.481 -24.661  1.00  1.63           C  
ATOM   1820  O   LYS A 121      22.633 -13.687 -24.472  1.00  1.63           O  
ATOM   1821  CB  LYS A 121      23.625 -11.717 -26.729  1.00  1.63           C  
ATOM   1822  CG  LYS A 121      23.573 -11.511 -28.241  1.00  1.63           C  
ATOM   1823  CD  LYS A 121      24.970 -11.305 -28.819  1.00  1.63           C  
ATOM   1824  CE  LYS A 121      24.929 -11.104 -30.330  1.00  1.63           C  
ATOM   1825  NZ  LYS A 121      26.287 -10.869 -30.894  1.00  1.63           N  
ATOM   1826  H   LYS A 121      21.905  -9.864 -26.503  1.00  1.63           H  
ATOM   1827  HA  LYS A 121      21.716 -12.679 -26.637  1.00  1.63           H  
ATOM   1828 1HB  LYS A 121      24.112 -10.848 -26.286  1.00  1.63           H  
ATOM   1829 2HB  LYS A 121      24.259 -12.580 -26.531  1.00  1.63           H  
ATOM   1830 1HG  LYS A 121      23.117 -12.385 -28.709  1.00  1.63           H  
ATOM   1831 2HG  LYS A 121      22.959 -10.640 -28.467  1.00  1.63           H  
ATOM   1832 1HD  LYS A 121      25.429 -10.430 -28.358  1.00  1.63           H  
ATOM   1833 2HD  LYS A 121      25.586 -12.176 -28.597  1.00  1.63           H  
ATOM   1834 1HE  LYS A 121      24.501 -11.991 -30.796  1.00  1.63           H  
ATOM   1835 2HE  LYS A 121      24.298 -10.245 -30.559  1.00  1.63           H  
ATOM   1836 1HZ  LYS A 121      26.219 -10.741 -31.894  1.00  1.63           H  
ATOM   1837 2HZ  LYS A 121      26.689 -10.041 -30.475  1.00  1.63           H  
ATOM   1838 3HZ  LYS A 121      26.878 -11.665 -30.697  1.00  1.63           H  
ATOM   1839  N   GLU A 122      22.471 -11.596 -23.671  1.00  2.04           N  
ATOM   1840  CA  GLU A 122      22.692 -11.991 -22.287  1.00  2.04           C  
ATOM   1841  C   GLU A 122      21.410 -12.449 -21.601  1.00  2.04           C  
ATOM   1842  O   GLU A 122      21.431 -12.783 -20.414  1.00  2.04           O  
ATOM   1843  CB  GLU A 122      23.306 -10.858 -21.475  1.00  2.04           C  
ATOM   1844  CG  GLU A 122      24.718 -10.443 -21.887  1.00  2.04           C  
ATOM   1845  CD  GLU A 122      25.324  -9.399 -20.952  1.00  2.04           C  
ATOM   1846  OE1 GLU A 122      24.887  -9.313 -19.816  1.00  2.04           O  
ATOM   1847  OE2 GLU A 122      26.207  -8.691 -21.374  1.00  2.04           O  
ATOM   1848  H   GLU A 122      22.319 -10.625 -23.892  1.00  2.04           H  
ATOM   1849  HA  GLU A 122      23.388 -12.829 -22.281  1.00  2.04           H  
ATOM   1850 1HB  GLU A 122      22.671  -9.996 -21.597  1.00  2.04           H  
ATOM   1851 2HB  GLU A 122      23.312 -11.118 -20.417  1.00  2.04           H  
ATOM   1852 1HG  GLU A 122      25.356 -11.326 -21.892  1.00  2.04           H  
ATOM   1853 2HG  GLU A 122      24.685 -10.046 -22.901  1.00  2.04           H  
ATOM   1854  N   ASN A 123      20.295 -12.457 -22.329  1.00  2.50           N  
ATOM   1855  CA  ASN A 123      19.024 -12.877 -21.770  1.00  2.50           C  
ATOM   1856  C   ASN A 123      18.259 -13.856 -22.666  1.00  2.50           C  
ATOM   1857  O   ASN A 123      17.254 -13.467 -23.266  1.00  2.50           O  
ATOM   1858  CB  ASN A 123      18.134 -11.697 -21.500  1.00  2.50           C  
ATOM   1859  CG  ASN A 123      16.899 -12.141 -20.828  1.00  2.50           C  
ATOM   1860  OD1 ASN A 123      16.932 -13.139 -20.108  1.00  2.50           O  
ATOM   1861  ND2 ASN A 123      15.813 -11.460 -21.062  1.00  2.50           N  
ATOM   1862  H   ASN A 123      20.313 -12.174 -23.309  1.00  2.50           H  
ATOM   1863  HA  ASN A 123      19.213 -13.371 -20.817  1.00  2.50           H  
ATOM   1864 1HB  ASN A 123      18.657 -10.976 -20.869  1.00  2.50           H  
ATOM   1865 2HB  ASN A 123      17.879 -11.200 -22.439  1.00  2.50           H  
ATOM   1866 1HD2 ASN A 123      14.950 -11.732 -20.637  1.00  2.50           H  
ATOM   1867 2HD2 ASN A 123      15.847 -10.664 -21.671  1.00  2.50           H  
ATOM   1868  N   PRO A 124      18.643 -15.152 -22.707  1.00  2.93           N  
ATOM   1869  CA  PRO A 124      18.065 -16.208 -23.534  1.00  2.93           C  
ATOM   1870  C   PRO A 124      16.567 -16.392 -23.287  1.00  2.93           C  
ATOM   1871  O   PRO A 124      15.862 -16.973 -24.108  1.00  2.93           O  
ATOM   1872  CB  PRO A 124      18.820 -17.458 -23.060  1.00  2.93           C  
ATOM   1873  CG  PRO A 124      20.117 -16.941 -22.510  1.00  2.93           C  
ATOM   1874  CD  PRO A 124      19.772 -15.622 -21.870  1.00  2.93           C  
ATOM   1875  HA  PRO A 124      18.267 -15.993 -24.592  1.00  2.93           H  
ATOM   1876 1HB  PRO A 124      18.220 -17.992 -22.308  1.00  2.93           H  
ATOM   1877 2HB  PRO A 124      18.961 -18.150 -23.904  1.00  2.93           H  
ATOM   1878 1HG  PRO A 124      20.537 -17.659 -21.791  1.00  2.93           H  
ATOM   1879 2HG  PRO A 124      20.857 -16.833 -23.318  1.00  2.93           H  
ATOM   1880 1HD  PRO A 124      19.463 -15.754 -20.823  1.00  2.93           H  
ATOM   1881 2HD  PRO A 124      20.645 -15.000 -21.966  1.00  2.93           H  
ATOM   1882  N   MET A 125      16.092 -15.918 -22.138  1.00  3.20           N  
ATOM   1883  CA  MET A 125      14.699 -16.022 -21.747  1.00  3.20           C  
ATOM   1884  C   MET A 125      13.765 -15.193 -22.628  1.00  3.20           C  
ATOM   1885  O   MET A 125      12.572 -15.483 -22.691  1.00  3.20           O  
ATOM   1886  CB  MET A 125      14.537 -15.568 -20.304  1.00  3.20           C  
ATOM   1887  CG  MET A 125      15.183 -16.477 -19.282  1.00  3.20           C  
ATOM   1888  SD  MET A 125      14.776 -16.021 -17.581  1.00  3.20           S  
ATOM   1889  CE  MET A 125      15.754 -14.532 -17.369  1.00  3.20           C  
ATOM   1890  H   MET A 125      16.718 -15.453 -21.499  1.00  3.20           H  
ATOM   1891  HA  MET A 125      14.397 -17.065 -21.834  1.00  3.20           H  
ATOM   1892 1HB  MET A 125      14.940 -14.575 -20.189  1.00  3.20           H  
ATOM   1893 2HB  MET A 125      13.478 -15.510 -20.066  1.00  3.20           H  
ATOM   1894 1HG  MET A 125      14.861 -17.502 -19.453  1.00  3.20           H  
ATOM   1895 2HG  MET A 125      16.267 -16.432 -19.400  1.00  3.20           H  
ATOM   1896 1HE  MET A 125      15.614 -14.144 -16.355  1.00  3.20           H  
ATOM   1897 2HE  MET A 125      16.809 -14.756 -17.524  1.00  3.20           H  
ATOM   1898 3HE  MET A 125      15.435 -13.782 -18.091  1.00  3.20           H  
ATOM   1899  N   SER A 126      14.277 -14.123 -23.253  1.00  3.23           N  
ATOM   1900  CA  SER A 126      13.419 -13.252 -24.060  1.00  3.23           C  
ATOM   1901  C   SER A 126      12.851 -14.043 -25.247  1.00  3.23           C  
ATOM   1902  O   SER A 126      13.631 -14.475 -26.089  1.00  3.23           O  
ATOM   1903  CB  SER A 126      14.259 -12.095 -24.584  1.00  3.23           C  
ATOM   1904  OG  SER A 126      13.544 -11.279 -25.475  1.00  3.23           O  
ATOM   1905  H   SER A 126      15.280 -13.932 -23.193  1.00  3.23           H  
ATOM   1906  HA  SER A 126      12.639 -12.851 -23.425  1.00  3.23           H  
ATOM   1907 1HB  SER A 126      14.620 -11.499 -23.749  1.00  3.23           H  
ATOM   1908 2HB  SER A 126      15.141 -12.500 -25.089  1.00  3.23           H  
ATOM   1909  HG  SER A 126      13.088 -11.890 -26.077  1.00  3.23           H  
ATOM   1910  N   PRO A 127      11.514 -14.220 -25.385  1.00  3.03           N  
ATOM   1911  CA  PRO A 127      10.890 -14.979 -26.462  1.00  3.03           C  
ATOM   1912  C   PRO A 127      11.315 -14.479 -27.838  1.00  3.03           C  
ATOM   1913  O   PRO A 127      11.998 -15.178 -28.587  1.00  3.03           O  
ATOM   1914  CB  PRO A 127       9.390 -14.731 -26.209  1.00  3.03           C  
ATOM   1915  CG  PRO A 127       9.298 -14.482 -24.726  1.00  3.03           C  
ATOM   1916  CD  PRO A 127      10.547 -13.687 -24.390  1.00  3.03           C  
ATOM   1917  HA  PRO A 127      11.142 -16.043 -26.341  1.00  3.03           H  
ATOM   1918 1HB  PRO A 127       9.003 -13.900 -26.805  1.00  3.03           H  
ATOM   1919 2HB  PRO A 127       8.820 -15.619 -26.514  1.00  3.03           H  
ATOM   1920 1HG  PRO A 127       8.372 -13.939 -24.486  1.00  3.03           H  
ATOM   1921 2HG  PRO A 127       9.255 -15.439 -24.184  1.00  3.03           H  
ATOM   1922 1HD  PRO A 127      10.391 -12.608 -24.529  1.00  3.03           H  
ATOM   1923 2HD  PRO A 127      10.819 -13.946 -23.364  1.00  3.03           H  
ATOM   1924  N   TYR A 128      10.870 -13.263 -28.159  1.00  2.74           N  
ATOM   1925  CA  TYR A 128      11.197 -12.557 -29.388  1.00  2.74           C  
ATOM   1926  C   TYR A 128      10.551 -11.181 -29.392  1.00  2.74           C  
ATOM   1927  O   TYR A 128       9.408 -11.032 -28.954  1.00  2.74           O  
ATOM   1928  CB  TYR A 128      10.769 -13.329 -30.641  1.00  2.74           C  
ATOM   1929  CG  TYR A 128      11.092 -12.582 -31.928  1.00  2.74           C  
ATOM   1930  CD1 TYR A 128      12.379 -12.616 -32.441  1.00  2.74           C  
ATOM   1931  CD2 TYR A 128      10.098 -11.874 -32.597  1.00  2.74           C  
ATOM   1932  CE1 TYR A 128      12.677 -11.938 -33.606  1.00  2.74           C  
ATOM   1933  CE2 TYR A 128      10.397 -11.201 -33.764  1.00  2.74           C  
ATOM   1934  CZ  TYR A 128      11.681 -11.229 -34.267  1.00  2.74           C  
ATOM   1935  OH  TYR A 128      11.981 -10.556 -35.430  1.00  2.74           O  
ATOM   1936  H   TYR A 128      10.297 -12.767 -27.496  1.00  2.74           H  
ATOM   1937  HA  TYR A 128      12.276 -12.415 -29.427  1.00  2.74           H  
ATOM   1938 1HB  TYR A 128      11.266 -14.290 -30.691  1.00  2.74           H  
ATOM   1939 2HB  TYR A 128       9.696 -13.514 -30.611  1.00  2.74           H  
ATOM   1940  HD1 TYR A 128      13.158 -13.172 -31.918  1.00  2.74           H  
ATOM   1941  HD2 TYR A 128       9.086 -11.849 -32.198  1.00  2.74           H  
ATOM   1942  HE1 TYR A 128      13.690 -11.960 -34.004  1.00  2.74           H  
ATOM   1943  HE2 TYR A 128       9.619 -10.646 -34.286  1.00  2.74           H  
ATOM   1944  HH  TYR A 128      12.907 -10.693 -35.647  1.00  2.74           H  
ATOM   1945  N   TYR A 129      11.231 -10.199 -29.955  1.00  2.46           N  
ATOM   1946  CA  TYR A 129      10.607  -8.896 -30.174  1.00  2.46           C  
ATOM   1947  C   TYR A 129      10.996  -8.369 -31.555  1.00  2.46           C  
ATOM   1948  O   TYR A 129      12.175  -8.339 -31.916  1.00  2.46           O  
ATOM   1949  CB  TYR A 129      10.995  -7.920 -29.072  1.00  2.46           C  
ATOM   1950  CG  TYR A 129      10.320  -6.588 -29.148  1.00  2.46           C  
ATOM   1951  CD1 TYR A 129       8.994  -6.481 -28.777  1.00  2.46           C  
ATOM   1952  CD2 TYR A 129      11.012  -5.476 -29.570  1.00  2.46           C  
ATOM   1953  CE1 TYR A 129       8.358  -5.261 -28.836  1.00  2.46           C  
ATOM   1954  CE2 TYR A 129      10.376  -4.252 -29.628  1.00  2.46           C  
ATOM   1955  CZ  TYR A 129       9.051  -4.147 -29.259  1.00  2.46           C  
ATOM   1956  OH  TYR A 129       8.412  -2.930 -29.312  1.00  2.46           O  
ATOM   1957  H   TYR A 129      12.202 -10.362 -30.217  1.00  2.46           H  
ATOM   1958  HA  TYR A 129       9.525  -9.018 -30.163  1.00  2.46           H  
ATOM   1959 1HB  TYR A 129      10.765  -8.363 -28.103  1.00  2.46           H  
ATOM   1960 2HB  TYR A 129      12.068  -7.751 -29.121  1.00  2.46           H  
ATOM   1961  HD1 TYR A 129       8.450  -7.366 -28.441  1.00  2.46           H  
ATOM   1962  HD2 TYR A 129      12.057  -5.566 -29.863  1.00  2.46           H  
ATOM   1963  HE1 TYR A 129       7.314  -5.176 -28.548  1.00  2.46           H  
ATOM   1964  HE2 TYR A 129      10.919  -3.369 -29.965  1.00  2.46           H  
ATOM   1965  HH  TYR A 129       8.948  -2.314 -29.831  1.00  2.46           H  
ATOM   1966  N   GLY A 130      10.002  -7.973 -32.347  1.00  2.27           N  
ATOM   1967  CA  GLY A 130      10.286  -7.511 -33.700  1.00  2.27           C  
ATOM   1968  C   GLY A 130      10.691  -6.046 -33.743  1.00  2.27           C  
ATOM   1969  O   GLY A 130      10.841  -5.400 -32.710  1.00  2.27           O  
ATOM   1970  H   GLY A 130       9.050  -8.002 -32.012  1.00  2.27           H  
ATOM   1971 1HA  GLY A 130      11.084  -8.120 -34.127  1.00  2.27           H  
ATOM   1972 2HA  GLY A 130       9.407  -7.665 -34.324  1.00  2.27           H  
ATOM   1973  N   ARG A 131      10.872  -5.531 -34.953  1.00  2.20           N  
ATOM   1974  CA  ARG A 131      11.290  -4.152 -35.172  1.00  2.20           C  
ATOM   1975  C   ARG A 131      11.081  -3.770 -36.631  1.00  2.20           C  
ATOM   1976  O   ARG A 131      11.226  -4.611 -37.518  1.00  2.20           O  
ATOM   1977  CB  ARG A 131      12.759  -3.953 -34.785  1.00  2.20           C  
ATOM   1978  CG  ARG A 131      13.268  -2.518 -34.934  1.00  2.20           C  
ATOM   1979  CD  ARG A 131      14.606  -2.304 -34.351  1.00  2.20           C  
ATOM   1980  NE  ARG A 131      15.623  -3.118 -34.991  1.00  2.20           N  
ATOM   1981  CZ  ARG A 131      16.343  -2.765 -36.079  1.00  2.20           C  
ATOM   1982  NH1 ARG A 131      16.171  -1.602 -36.678  1.00  2.20           N  
ATOM   1983  NH2 ARG A 131      17.248  -3.611 -36.552  1.00  2.20           N  
ATOM   1984  H   ARG A 131      10.723  -6.124 -35.756  1.00  2.20           H  
ATOM   1985  HA  ARG A 131      10.677  -3.498 -34.550  1.00  2.20           H  
ATOM   1986 1HB  ARG A 131      12.915  -4.249 -33.748  1.00  2.20           H  
ATOM   1987 2HB  ARG A 131      13.387  -4.588 -35.408  1.00  2.20           H  
ATOM   1988 1HG  ARG A 131      13.324  -2.230 -35.983  1.00  2.20           H  
ATOM   1989 2HG  ARG A 131      12.582  -1.874 -34.411  1.00  2.20           H  
ATOM   1990 1HD  ARG A 131      14.883  -1.257 -34.477  1.00  2.20           H  
ATOM   1991 2HD  ARG A 131      14.589  -2.545 -33.289  1.00  2.20           H  
ATOM   1992  HE  ARG A 131      15.808  -4.023 -34.588  1.00  2.20           H  
ATOM   1993 1HH1 ARG A 131      15.481  -0.909 -36.342  1.00  2.20           H  
ATOM   1994 2HH1 ARG A 131      16.726  -1.369 -37.484  1.00  2.20           H  
ATOM   1995 1HH2 ARG A 131      17.391  -4.506 -36.101  1.00  2.20           H  
ATOM   1996 2HH2 ARG A 131      17.797  -3.362 -37.361  1.00  2.20           H  
ATOM   1997  N   HIS A 132      10.777  -2.504 -36.889  1.00  2.24           N  
ATOM   1998  CA  HIS A 132      10.683  -2.037 -38.267  1.00  2.24           C  
ATOM   1999  C   HIS A 132      12.081  -1.625 -38.725  1.00  2.24           C  
ATOM   2000  O   HIS A 132      12.634  -0.626 -38.261  1.00  2.24           O  
ATOM   2001  CB  HIS A 132       9.730  -0.848 -38.374  1.00  2.24           C  
ATOM   2002  CG  HIS A 132       8.323  -1.155 -37.993  1.00  2.24           C  
ATOM   2003  ND1 HIS A 132       7.486  -1.920 -38.776  1.00  2.24           N  
ATOM   2004  CD2 HIS A 132       7.602  -0.800 -36.904  1.00  2.24           C  
ATOM   2005  CE1 HIS A 132       6.307  -2.021 -38.185  1.00  2.24           C  
ATOM   2006  NE2 HIS A 132       6.353  -1.351 -37.048  1.00  2.24           N  
ATOM   2007  H   HIS A 132      10.633  -1.859 -36.127  1.00  2.24           H  
ATOM   2008  HA  HIS A 132      10.326  -2.836 -38.918  1.00  2.24           H  
ATOM   2009 1HB  HIS A 132      10.085  -0.053 -37.727  1.00  2.24           H  
ATOM   2010 2HB  HIS A 132       9.737  -0.467 -39.398  1.00  2.24           H  
ATOM   2011  HD2 HIS A 132       7.948  -0.190 -36.068  1.00  2.24           H  
ATOM   2012  HE1 HIS A 132       5.445  -2.565 -38.571  1.00  2.24           H  
ATOM   2013  HE2 HIS A 132       5.594  -1.255 -36.389  1.00  2.24           H  
ATOM   2014  N   THR A 133      12.650  -2.411 -39.634  1.00  2.34           N  
ATOM   2015  CA  THR A 133      14.038  -2.233 -40.060  1.00  2.34           C  
ATOM   2016  C   THR A 133      14.210  -1.353 -41.295  1.00  2.34           C  
ATOM   2017  O   THR A 133      15.331  -1.047 -41.702  1.00  2.34           O  
ATOM   2018  CB  THR A 133      14.661  -3.600 -40.342  1.00  2.34           C  
ATOM   2019  OG1 THR A 133      13.966  -4.225 -41.436  1.00  2.34           O  
ATOM   2020  CG2 THR A 133      14.526  -4.483 -39.104  1.00  2.34           C  
ATOM   2021  H   THR A 133      12.124  -3.199 -39.993  1.00  2.34           H  
ATOM   2022  HA  THR A 133      14.584  -1.764 -39.241  1.00  2.34           H  
ATOM   2023  HB  THR A 133      15.712  -3.478 -40.602  1.00  2.34           H  
ATOM   2024  HG1 THR A 133      13.928  -3.613 -42.188  1.00  2.34           H  
ATOM   2025 1HG2 THR A 133      14.964  -5.460 -39.301  1.00  2.34           H  
ATOM   2026 2HG2 THR A 133      15.033  -4.022 -38.277  1.00  2.34           H  
ATOM   2027 3HG2 THR A 133      13.473  -4.603 -38.855  1.00  2.34           H  
ATOM   2028  N   ASP A 134      13.102  -0.981 -41.904  1.00  2.41           N  
ATOM   2029  CA  ASP A 134      13.119  -0.155 -43.100  1.00  2.41           C  
ATOM   2030  C   ASP A 134      13.754   1.199 -42.802  1.00  2.41           C  
ATOM   2031  O   ASP A 134      13.587   1.743 -41.712  1.00  2.41           O  
ATOM   2032  CB  ASP A 134      11.703   0.003 -43.638  1.00  2.41           C  
ATOM   2033  CG  ASP A 134      11.183  -1.324 -44.219  1.00  2.41           C  
ATOM   2034  OD1 ASP A 134      11.972  -2.236 -44.346  1.00  2.41           O  
ATOM   2035  OD2 ASP A 134      10.021  -1.419 -44.520  1.00  2.41           O  
ATOM   2036  H   ASP A 134      12.219  -1.268 -41.511  1.00  2.41           H  
ATOM   2037  HA  ASP A 134      13.723  -0.655 -43.857  1.00  2.41           H  
ATOM   2038 1HB  ASP A 134      11.037   0.331 -42.833  1.00  2.41           H  
ATOM   2039 2HB  ASP A 134      11.682   0.770 -44.412  1.00  2.41           H  
ATOM   2040  N   ARG A 135      14.469   1.765 -43.778  1.00  2.33           N  
ATOM   2041  CA  ARG A 135      15.085   3.074 -43.559  1.00  2.33           C  
ATOM   2042  C   ARG A 135      14.039   4.148 -43.274  1.00  2.33           C  
ATOM   2043  O   ARG A 135      14.267   5.040 -42.454  1.00  2.33           O  
ATOM   2044  CB  ARG A 135      15.916   3.491 -44.764  1.00  2.33           C  
ATOM   2045  CG  ARG A 135      17.209   2.702 -44.959  1.00  2.33           C  
ATOM   2046  CD  ARG A 135      17.946   3.133 -46.186  1.00  2.33           C  
ATOM   2047  NE  ARG A 135      19.188   2.389 -46.368  1.00  2.33           N  
ATOM   2048  CZ  ARG A 135      19.983   2.473 -47.455  1.00  2.33           C  
ATOM   2049  NH1 ARG A 135      19.658   3.268 -48.452  1.00  2.33           N  
ATOM   2050  NH2 ARG A 135      21.092   1.755 -47.520  1.00  2.33           N  
ATOM   2051  H   ARG A 135      14.595   1.282 -44.655  1.00  2.33           H  
ATOM   2052  HA  ARG A 135      15.746   3.000 -42.695  1.00  2.33           H  
ATOM   2053 1HB  ARG A 135      15.320   3.384 -45.670  1.00  2.33           H  
ATOM   2054 2HB  ARG A 135      16.180   4.544 -44.671  1.00  2.33           H  
ATOM   2055 1HG  ARG A 135      17.858   2.854 -44.097  1.00  2.33           H  
ATOM   2056 2HG  ARG A 135      16.974   1.640 -45.051  1.00  2.33           H  
ATOM   2057 1HD  ARG A 135      17.320   2.970 -47.064  1.00  2.33           H  
ATOM   2058 2HD  ARG A 135      18.192   4.191 -46.109  1.00  2.33           H  
ATOM   2059  HE  ARG A 135      19.475   1.767 -45.624  1.00  2.33           H  
ATOM   2060 1HH1 ARG A 135      18.812   3.818 -48.404  1.00  2.33           H  
ATOM   2061 2HH1 ARG A 135      20.255   3.330 -49.264  1.00  2.33           H  
ATOM   2062 1HH2 ARG A 135      21.344   1.144 -46.755  1.00  2.33           H  
ATOM   2063 2HH2 ARG A 135      21.688   1.818 -48.332  1.00  2.33           H  
ATOM   2064  N   GLU A 136      12.902   4.070 -43.963  1.00  2.09           N  
ATOM   2065  CA  GLU A 136      11.821   5.003 -43.710  1.00  2.09           C  
ATOM   2066  C   GLU A 136      10.452   4.399 -44.080  1.00  2.09           C  
ATOM   2067  O   GLU A 136      10.281   3.965 -45.221  1.00  2.09           O  
ATOM   2068  CB  GLU A 136      12.021   6.299 -44.501  1.00  2.09           C  
ATOM   2069  CG  GLU A 136      10.952   7.368 -44.227  1.00  2.09           C  
ATOM   2070  CD  GLU A 136      11.193   8.667 -44.958  1.00  2.09           C  
ATOM   2071  OE1 GLU A 136      12.168   8.766 -45.665  1.00  2.09           O  
ATOM   2072  OE2 GLU A 136      10.396   9.564 -44.805  1.00  2.09           O  
ATOM   2073  H   GLU A 136      12.776   3.329 -44.631  1.00  2.09           H  
ATOM   2074  HA  GLU A 136      11.885   5.244 -42.665  1.00  2.09           H  
ATOM   2075 1HB  GLU A 136      12.993   6.726 -44.263  1.00  2.09           H  
ATOM   2076 2HB  GLU A 136      12.009   6.078 -45.569  1.00  2.09           H  
ATOM   2077 1HG  GLU A 136       9.978   6.976 -44.522  1.00  2.09           H  
ATOM   2078 2HG  GLU A 136      10.920   7.564 -43.158  1.00  2.09           H  
ATOM   2079  N   THR A 137       9.461   4.395 -43.165  1.00  1.78           N  
ATOM   2080  CA  THR A 137       9.585   4.805 -41.761  1.00  1.78           C  
ATOM   2081  C   THR A 137      10.228   3.639 -41.025  1.00  1.78           C  
ATOM   2082  O   THR A 137      10.242   2.532 -41.557  1.00  1.78           O  
ATOM   2083  CB  THR A 137       8.212   5.126 -41.160  1.00  1.78           C  
ATOM   2084  OG1 THR A 137       7.397   3.949 -41.159  1.00  1.78           O  
ATOM   2085  CG2 THR A 137       7.540   6.203 -41.991  1.00  1.78           C  
ATOM   2086  H   THR A 137       8.562   4.049 -43.463  1.00  1.78           H  
ATOM   2087  HA  THR A 137      10.186   5.701 -41.657  1.00  1.78           H  
ATOM   2088  HB  THR A 137       8.333   5.478 -40.136  1.00  1.78           H  
ATOM   2089  HG1 THR A 137       7.789   3.291 -40.578  1.00  1.78           H  
ATOM   2090 1HG2 THR A 137       6.563   6.434 -41.567  1.00  1.78           H  
ATOM   2091 2HG2 THR A 137       8.159   7.102 -41.993  1.00  1.78           H  
ATOM   2092 3HG2 THR A 137       7.417   5.849 -43.015  1.00  1.78           H  
ATOM   2093  N   GLY A 138      10.697   3.839 -39.801  1.00  1.47           N  
ATOM   2094  CA  GLY A 138      11.294   2.709 -39.093  1.00  1.47           C  
ATOM   2095  C   GLY A 138      11.736   3.039 -37.673  1.00  1.47           C  
ATOM   2096  O   GLY A 138      11.520   4.150 -37.184  1.00  1.47           O  
ATOM   2097  H   GLY A 138      10.671   4.755 -39.376  1.00  1.47           H  
ATOM   2098 1HA  GLY A 138      10.579   1.891 -39.066  1.00  1.47           H  
ATOM   2099 2HA  GLY A 138      12.153   2.345 -39.659  1.00  1.47           H  
ATOM   2100  N   VAL A 139      12.327   2.040 -37.021  1.00  1.23           N  
ATOM   2101  CA  VAL A 139      12.771   2.077 -35.630  1.00  1.23           C  
ATOM   2102  C   VAL A 139      14.273   1.808 -35.445  1.00  1.23           C  
ATOM   2103  O   VAL A 139      14.828   0.891 -36.060  1.00  1.23           O  
ATOM   2104  CB  VAL A 139      11.947   1.050 -34.846  1.00  1.23           C  
ATOM   2105  CG1 VAL A 139      12.427   0.973 -33.468  1.00  1.23           C  
ATOM   2106  CG2 VAL A 139      10.485   1.461 -34.854  1.00  1.23           C  
ATOM   2107  H   VAL A 139      12.460   1.162 -37.524  1.00  1.23           H  
ATOM   2108  HA  VAL A 139      12.554   3.069 -35.230  1.00  1.23           H  
ATOM   2109  HB  VAL A 139      12.046   0.086 -35.309  1.00  1.23           H  
ATOM   2110 1HG1 VAL A 139      11.837   0.259 -32.899  1.00  1.23           H  
ATOM   2111 2HG1 VAL A 139      13.458   0.672 -33.449  1.00  1.23           H  
ATOM   2112 3HG1 VAL A 139      12.330   1.939 -33.056  1.00  1.23           H  
ATOM   2113 1HG2 VAL A 139       9.901   0.731 -34.296  1.00  1.23           H  
ATOM   2114 2HG2 VAL A 139      10.388   2.441 -34.383  1.00  1.23           H  
ATOM   2115 3HG2 VAL A 139      10.114   1.513 -35.870  1.00  1.23           H  
ATOM   2116  N   ARG A 140      14.939   2.615 -34.610  1.00  1.06           N  
ATOM   2117  CA  ARG A 140      16.371   2.454 -34.368  1.00  1.06           C  
ATOM   2118  C   ARG A 140      16.642   1.126 -33.654  1.00  1.06           C  
ATOM   2119  O   ARG A 140      15.831   0.710 -32.829  1.00  1.06           O  
ATOM   2120  CB  ARG A 140      16.905   3.592 -33.502  1.00  1.06           C  
ATOM   2121  CG  ARG A 140      18.431   3.631 -33.300  1.00  1.06           C  
ATOM   2122  CD  ARG A 140      18.893   4.804 -32.522  1.00  1.06           C  
ATOM   2123  NE  ARG A 140      20.336   4.792 -32.330  1.00  1.06           N  
ATOM   2124  CZ  ARG A 140      21.062   5.812 -31.825  1.00  1.06           C  
ATOM   2125  NH1 ARG A 140      20.478   6.939 -31.481  1.00  1.06           N  
ATOM   2126  NH2 ARG A 140      22.368   5.679 -31.679  1.00  1.06           N  
ATOM   2127  H   ARG A 140      14.453   3.354 -34.095  1.00  1.06           H  
ATOM   2128  HA  ARG A 140      16.870   2.500 -35.327  1.00  1.06           H  
ATOM   2129 1HB  ARG A 140      16.590   4.551 -33.911  1.00  1.06           H  
ATOM   2130 2HB  ARG A 140      16.467   3.506 -32.506  1.00  1.06           H  
ATOM   2131 1HG  ARG A 140      18.753   2.741 -32.769  1.00  1.06           H  
ATOM   2132 2HG  ARG A 140      18.918   3.680 -34.267  1.00  1.06           H  
ATOM   2133 1HD  ARG A 140      18.622   5.722 -33.039  1.00  1.06           H  
ATOM   2134 2HD  ARG A 140      18.429   4.778 -31.543  1.00  1.06           H  
ATOM   2135  HE  ARG A 140      20.829   3.943 -32.576  1.00  1.06           H  
ATOM   2136 1HH1 ARG A 140      19.482   7.047 -31.595  1.00  1.06           H  
ATOM   2137 2HH1 ARG A 140      21.029   7.699 -31.106  1.00  1.06           H  
ATOM   2138 1HH2 ARG A 140      22.820   4.814 -31.944  1.00  1.06           H  
ATOM   2139 2HH2 ARG A 140      22.914   6.439 -31.305  1.00  1.06           H  
ATOM   2140  N   PRO A 141      17.719   0.392 -33.982  1.00  0.96           N  
ATOM   2141  CA  PRO A 141      18.121  -0.804 -33.281  1.00  0.96           C  
ATOM   2142  C   PRO A 141      18.262  -0.484 -31.812  1.00  0.96           C  
ATOM   2143  O   PRO A 141      18.687   0.613 -31.446  1.00  0.96           O  
ATOM   2144  CB  PRO A 141      19.470  -1.138 -33.918  1.00  0.96           C  
ATOM   2145  CG  PRO A 141      19.387  -0.558 -35.315  1.00  0.96           C  
ATOM   2146  CD  PRO A 141      18.563   0.706 -35.170  1.00  0.96           C  
ATOM   2147  HA  PRO A 141      17.383  -1.600 -33.438  1.00  0.96           H  
ATOM   2148 1HB  PRO A 141      20.280  -0.698 -33.315  1.00  0.96           H  
ATOM   2149 2HB  PRO A 141      19.627  -2.225 -33.914  1.00  0.96           H  
ATOM   2150 1HG  PRO A 141      20.401  -0.355 -35.693  1.00  0.96           H  
ATOM   2151 2HG  PRO A 141      18.944  -1.280 -35.999  1.00  0.96           H  
ATOM   2152 1HD  PRO A 141      19.221   1.550 -34.999  1.00  0.96           H  
ATOM   2153 2HD  PRO A 141      17.951   0.813 -36.078  1.00  0.96           H  
ATOM   2154  N   TRP A 142      17.922  -1.439 -30.969  1.00  0.90           N  
ATOM   2155  CA  TRP A 142      17.992  -1.222 -29.540  1.00  0.90           C  
ATOM   2156  C   TRP A 142      19.370  -0.872 -29.047  1.00  0.90           C  
ATOM   2157  O   TRP A 142      20.383  -1.383 -29.527  1.00  0.90           O  
ATOM   2158  CB  TRP A 142      17.520  -2.445 -28.779  1.00  0.90           C  
ATOM   2159  CG  TRP A 142      16.056  -2.648 -28.748  1.00  0.90           C  
ATOM   2160  CD1 TRP A 142      15.309  -3.447 -29.555  1.00  0.90           C  
ATOM   2161  CD2 TRP A 142      15.138  -2.072 -27.788  1.00  0.90           C  
ATOM   2162  NE1 TRP A 142      13.997  -3.394 -29.180  1.00  0.90           N  
ATOM   2163  CE2 TRP A 142      13.878  -2.563 -28.091  1.00  0.90           C  
ATOM   2164  CE3 TRP A 142      15.293  -1.193 -26.693  1.00  0.90           C  
ATOM   2165  CZ2 TRP A 142      12.771  -2.223 -27.351  1.00  0.90           C  
ATOM   2166  CZ3 TRP A 142      14.176  -0.853 -25.949  1.00  0.90           C  
ATOM   2167  CH2 TRP A 142      12.951  -1.361 -26.273  1.00  0.90           C  
ATOM   2168  H   TRP A 142      17.590  -2.323 -31.319  1.00  0.90           H  
ATOM   2169  HA  TRP A 142      17.328  -0.391 -29.297  1.00  0.90           H  
ATOM   2170 1HB  TRP A 142      17.979  -3.337 -29.204  1.00  0.90           H  
ATOM   2171 2HB  TRP A 142      17.879  -2.359 -27.761  1.00  0.90           H  
ATOM   2172  HD1 TRP A 142      15.699  -4.044 -30.377  1.00  0.90           H  
ATOM   2173  HE1 TRP A 142      13.242  -3.901 -29.619  1.00  0.90           H  
ATOM   2174  HE3 TRP A 142      16.276  -0.794 -26.436  1.00  0.90           H  
ATOM   2175  HZ2 TRP A 142      11.787  -2.616 -27.581  1.00  0.90           H  
ATOM   2176  HZ3 TRP A 142      14.296  -0.175 -25.102  1.00  0.90           H  
ATOM   2177  HH2 TRP A 142      12.090  -1.089 -25.676  1.00  0.90           H  
ATOM   2178  N   PHE A 143      19.377  -0.015 -28.045  1.00  0.86           N  
ATOM   2179  CA  PHE A 143      20.575   0.446 -27.386  1.00  0.86           C  
ATOM   2180  C   PHE A 143      21.194  -0.638 -26.534  1.00  0.86           C  
ATOM   2181  O   PHE A 143      20.508  -1.522 -26.024  1.00  0.86           O  
ATOM   2182  CB  PHE A 143      20.238   1.617 -26.492  1.00  0.86           C  
ATOM   2183  CG  PHE A 143      19.922   2.889 -27.218  1.00  0.86           C  
ATOM   2184  CD1 PHE A 143      18.614   3.234 -27.509  1.00  0.86           C  
ATOM   2185  CD2 PHE A 143      20.927   3.756 -27.583  1.00  0.86           C  
ATOM   2186  CE1 PHE A 143      18.320   4.416 -28.154  1.00  0.86           C  
ATOM   2187  CE2 PHE A 143      20.639   4.936 -28.226  1.00  0.86           C  
ATOM   2188  CZ  PHE A 143      19.335   5.264 -28.509  1.00  0.86           C  
ATOM   2189  H   PHE A 143      18.491   0.351 -27.730  1.00  0.86           H  
ATOM   2190  HA  PHE A 143      21.297   0.753 -28.145  1.00  0.86           H  
ATOM   2191 1HB  PHE A 143      19.382   1.344 -25.894  1.00  0.86           H  
ATOM   2192 2HB  PHE A 143      21.066   1.803 -25.806  1.00  0.86           H  
ATOM   2193  HD1 PHE A 143      17.813   2.558 -27.216  1.00  0.86           H  
ATOM   2194  HD2 PHE A 143      21.961   3.498 -27.352  1.00  0.86           H  
ATOM   2195  HE1 PHE A 143      17.284   4.675 -28.375  1.00  0.86           H  
ATOM   2196  HE2 PHE A 143      21.445   5.613 -28.507  1.00  0.86           H  
ATOM   2197  HZ  PHE A 143      19.118   6.192 -29.013  1.00  0.86           H  
ATOM   2198  N   LYS A 144      22.497  -0.547 -26.363  1.00  0.83           N  
ATOM   2199  CA  LYS A 144      23.229  -1.486 -25.538  1.00  0.83           C  
ATOM   2200  C   LYS A 144      22.757  -1.445 -24.094  1.00  0.83           C  
ATOM   2201  O   LYS A 144      22.296  -0.411 -23.604  1.00  0.83           O  
ATOM   2202  CB  LYS A 144      24.722  -1.193 -25.602  1.00  0.83           C  
ATOM   2203  CG  LYS A 144      25.360  -1.461 -26.963  1.00  0.83           C  
ATOM   2204  CD  LYS A 144      26.859  -1.171 -26.943  1.00  0.83           C  
ATOM   2205  CE  LYS A 144      27.497  -1.430 -28.304  1.00  0.83           C  
ATOM   2206  NZ  LYS A 144      28.957  -1.129 -28.300  1.00  0.83           N  
ATOM   2207  H   LYS A 144      23.001   0.197 -26.822  1.00  0.83           H  
ATOM   2208  HA  LYS A 144      23.049  -2.492 -25.919  1.00  0.83           H  
ATOM   2209 1HB  LYS A 144      24.896  -0.147 -25.350  1.00  0.83           H  
ATOM   2210 2HB  LYS A 144      25.242  -1.796 -24.855  1.00  0.83           H  
ATOM   2211 1HG  LYS A 144      25.205  -2.506 -27.235  1.00  0.83           H  
ATOM   2212 2HG  LYS A 144      24.884  -0.835 -27.718  1.00  0.83           H  
ATOM   2213 1HD  LYS A 144      27.023  -0.128 -26.668  1.00  0.83           H  
ATOM   2214 2HD  LYS A 144      27.343  -1.804 -26.200  1.00  0.83           H  
ATOM   2215 1HE  LYS A 144      27.353  -2.475 -28.573  1.00  0.83           H  
ATOM   2216 2HE  LYS A 144      27.011  -0.803 -29.051  1.00  0.83           H  
ATOM   2217 1HZ  LYS A 144      29.342  -1.312 -29.216  1.00  0.83           H  
ATOM   2218 2HZ  LYS A 144      29.100  -0.157 -28.062  1.00  0.83           H  
ATOM   2219 3HZ  LYS A 144      29.420  -1.713 -27.618  1.00  0.83           H  
ATOM   2220  N   THR A 145      22.902  -2.586 -23.429  1.00  0.80           N  
ATOM   2221  CA  THR A 145      22.548  -2.769 -22.028  1.00  0.80           C  
ATOM   2222  C   THR A 145      23.134  -1.658 -21.181  1.00  0.80           C  
ATOM   2223  O   THR A 145      24.296  -1.285 -21.361  1.00  0.80           O  
ATOM   2224  CB  THR A 145      23.086  -4.110 -21.505  1.00  0.80           C  
ATOM   2225  OG1 THR A 145      22.547  -5.179 -22.291  1.00  0.80           O  
ATOM   2226  CG2 THR A 145      22.729  -4.313 -20.040  1.00  0.80           C  
ATOM   2227  H   THR A 145      23.282  -3.375 -23.928  1.00  0.80           H  
ATOM   2228  HA  THR A 145      21.464  -2.744 -21.930  1.00  0.80           H  
ATOM   2229  HB  THR A 145      24.169  -4.116 -21.602  1.00  0.80           H  
ATOM   2230  HG1 THR A 145      22.893  -6.016 -21.957  1.00  0.80           H  
ATOM   2231 1HG2 THR A 145      23.137  -5.250 -19.701  1.00  0.80           H  
ATOM   2232 2HG2 THR A 145      23.152  -3.515 -19.443  1.00  0.80           H  
ATOM   2233 3HG2 THR A 145      21.657  -4.324 -19.918  1.00  0.80           H  
ATOM   2234  N   PHE A 146      22.334  -1.135 -20.260  1.00  0.76           N  
ATOM   2235  CA  PHE A 146      22.817  -0.048 -19.423  1.00  0.76           C  
ATOM   2236  C   PHE A 146      22.446  -0.200 -17.969  1.00  0.76           C  
ATOM   2237  O   PHE A 146      21.515  -0.917 -17.611  1.00  0.76           O  
ATOM   2238  CB  PHE A 146      22.260   1.283 -19.922  1.00  0.76           C  
ATOM   2239  CG  PHE A 146      20.755   1.436 -19.838  1.00  0.76           C  
ATOM   2240  CD1 PHE A 146      20.157   1.963 -18.715  1.00  0.76           C  
ATOM   2241  CD2 PHE A 146      19.949   1.086 -20.906  1.00  0.76           C  
ATOM   2242  CE1 PHE A 146      18.803   2.148 -18.654  1.00  0.76           C  
ATOM   2243  CE2 PHE A 146      18.584   1.264 -20.841  1.00  0.76           C  
ATOM   2244  CZ  PHE A 146      18.012   1.803 -19.712  1.00  0.76           C  
ATOM   2245  H   PHE A 146      21.389  -1.508 -20.159  1.00  0.76           H  
ATOM   2246  HA  PHE A 146      23.904  -0.018 -19.491  1.00  0.76           H  
ATOM   2247 1HB  PHE A 146      22.713   2.095 -19.356  1.00  0.76           H  
ATOM   2248 2HB  PHE A 146      22.551   1.415 -20.967  1.00  0.76           H  
ATOM   2249  HD1 PHE A 146      20.779   2.234 -17.867  1.00  0.76           H  
ATOM   2250  HD2 PHE A 146      20.409   0.669 -21.812  1.00  0.76           H  
ATOM   2251  HE1 PHE A 146      18.361   2.567 -17.757  1.00  0.76           H  
ATOM   2252  HE2 PHE A 146      17.965   0.983 -21.688  1.00  0.76           H  
ATOM   2253  HZ  PHE A 146      16.935   1.947 -19.656  1.00  0.76           H  
ATOM   2254  N   SER A 147      23.173   0.507 -17.117  1.00  0.74           N  
ATOM   2255  CA  SER A 147      22.856   0.456 -15.707  1.00  0.74           C  
ATOM   2256  C   SER A 147      22.556   1.831 -15.157  1.00  0.74           C  
ATOM   2257  O   SER A 147      23.077   2.839 -15.643  1.00  0.74           O  
ATOM   2258  CB  SER A 147      24.013  -0.155 -14.915  1.00  0.74           C  
ATOM   2259  OG  SER A 147      24.276  -1.500 -15.304  1.00  0.74           O  
ATOM   2260  H   SER A 147      23.937   1.081 -17.445  1.00  0.74           H  
ATOM   2261  HA  SER A 147      21.971  -0.150 -15.577  1.00  0.74           H  
ATOM   2262 1HB  SER A 147      24.903   0.450 -15.068  1.00  0.74           H  
ATOM   2263 2HB  SER A 147      23.775  -0.121 -13.848  1.00  0.74           H  
ATOM   2264  HG  SER A 147      23.659  -2.053 -14.814  1.00  0.74           H  
ATOM   2265  N   VAL A 148      21.725   1.831 -14.128  1.00  0.72           N  
ATOM   2266  CA  VAL A 148      21.362   3.017 -13.364  1.00  0.72           C  
ATOM   2267  C   VAL A 148      21.541   2.729 -11.888  1.00  0.72           C  
ATOM   2268  O   VAL A 148      21.369   1.586 -11.449  1.00  0.72           O  
ATOM   2269  CB  VAL A 148      19.899   3.383 -13.619  1.00  0.72           C  
ATOM   2270  CG1 VAL A 148      19.670   3.764 -15.033  1.00  0.72           C  
ATOM   2271  CG2 VAL A 148      19.092   2.214 -13.314  1.00  0.72           C  
ATOM   2272  H   VAL A 148      21.343   0.925 -13.853  1.00  0.72           H  
ATOM   2273  HA  VAL A 148      22.006   3.850 -13.652  1.00  0.72           H  
ATOM   2274  HB  VAL A 148      19.619   4.227 -12.986  1.00  0.72           H  
ATOM   2275 1HG1 VAL A 148      18.622   4.018 -15.182  1.00  0.72           H  
ATOM   2276 2HG1 VAL A 148      20.297   4.626 -15.242  1.00  0.72           H  
ATOM   2277 3HG1 VAL A 148      19.938   2.945 -15.689  1.00  0.72           H  
ATOM   2278 1HG2 VAL A 148      18.047   2.431 -13.479  1.00  0.72           H  
ATOM   2279 2HG2 VAL A 148      19.403   1.393 -13.962  1.00  0.72           H  
ATOM   2280 3HG2 VAL A 148      19.258   1.943 -12.280  1.00  0.72           H  
ATOM   2281  N   GLU A 149      21.849   3.753 -11.103  1.00  0.72           N  
ATOM   2282  CA  GLU A 149      22.004   3.504  -9.675  1.00  0.72           C  
ATOM   2283  C   GLU A 149      21.345   4.569  -8.822  1.00  0.72           C  
ATOM   2284  O   GLU A 149      21.350   5.754  -9.174  1.00  0.72           O  
ATOM   2285  CB  GLU A 149      23.493   3.468  -9.282  1.00  0.72           C  
ATOM   2286  CG  GLU A 149      24.375   2.465 -10.040  1.00  0.72           C  
ATOM   2287  CD  GLU A 149      25.796   2.390  -9.480  1.00  0.72           C  
ATOM   2288  OE1 GLU A 149      26.080   3.087  -8.524  1.00  0.72           O  
ATOM   2289  OE2 GLU A 149      26.583   1.630  -9.999  1.00  0.72           O  
ATOM   2290  H   GLU A 149      21.984   4.675 -11.495  1.00  0.72           H  
ATOM   2291  HA  GLU A 149      21.539   2.552  -9.428  1.00  0.72           H  
ATOM   2292 1HB  GLU A 149      23.922   4.458  -9.421  1.00  0.72           H  
ATOM   2293 2HB  GLU A 149      23.570   3.227  -8.217  1.00  0.72           H  
ATOM   2294 1HG  GLU A 149      23.914   1.488 -10.035  1.00  0.72           H  
ATOM   2295 2HG  GLU A 149      24.435   2.785 -11.079  1.00  0.72           H  
ATOM   2296  N   TRP A 150      20.809   4.138  -7.681  1.00  0.74           N  
ATOM   2297  CA  TRP A 150      20.275   5.043  -6.674  1.00  0.74           C  
ATOM   2298  C   TRP A 150      20.621   4.632  -5.245  1.00  0.74           C  
ATOM   2299  O   TRP A 150      20.683   3.444  -4.931  1.00  0.74           O  
ATOM   2300  CB  TRP A 150      18.774   5.157  -6.772  1.00  0.74           C  
ATOM   2301  CG  TRP A 150      18.250   5.827  -7.991  1.00  0.74           C  
ATOM   2302  CD1 TRP A 150      18.038   7.149  -8.114  1.00  0.74           C  
ATOM   2303  CD2 TRP A 150      17.803   5.242  -9.225  1.00  0.74           C  
ATOM   2304  NE1 TRP A 150      17.516   7.436  -9.342  1.00  0.74           N  
ATOM   2305  CE2 TRP A 150      17.358   6.289 -10.028  1.00  0.74           C  
ATOM   2306  CE3 TRP A 150      17.735   3.952  -9.703  1.00  0.74           C  
ATOM   2307  CZ2 TRP A 150      16.868   6.083 -11.281  1.00  0.74           C  
ATOM   2308  CZ3 TRP A 150      17.227   3.755 -10.969  1.00  0.74           C  
ATOM   2309  CH2 TRP A 150      16.816   4.799 -11.731  1.00  0.74           C  
ATOM   2310  H   TRP A 150      20.801   3.133  -7.501  1.00  0.74           H  
ATOM   2311  HA  TRP A 150      20.701   6.031  -6.846  1.00  0.74           H  
ATOM   2312 1HB  TRP A 150      18.377   4.163  -6.781  1.00  0.74           H  
ATOM   2313 2HB  TRP A 150      18.395   5.655  -5.892  1.00  0.74           H  
ATOM   2314  HD1 TRP A 150      18.267   7.869  -7.346  1.00  0.74           H  
ATOM   2315  HE1 TRP A 150      17.270   8.368  -9.710  1.00  0.74           H  
ATOM   2316  HE3 TRP A 150      18.073   3.119  -9.092  1.00  0.74           H  
ATOM   2317  HZ2 TRP A 150      16.526   6.904 -11.907  1.00  0.74           H  
ATOM   2318  HZ3 TRP A 150      17.163   2.747 -11.345  1.00  0.74           H  
ATOM   2319  HH2 TRP A 150      16.437   4.622 -12.716  1.00  0.74           H  
ATOM   2320  N   ASP A 151      20.797   5.608  -4.360  1.00  0.77           N  
ATOM   2321  CA  ASP A 151      20.996   5.286  -2.947  1.00  0.77           C  
ATOM   2322  C   ASP A 151      19.705   5.551  -2.168  1.00  0.77           C  
ATOM   2323  O   ASP A 151      18.965   6.473  -2.509  1.00  0.77           O  
ATOM   2324  CB  ASP A 151      22.137   6.112  -2.343  1.00  0.77           C  
ATOM   2325  CG  ASP A 151      23.526   5.827  -2.952  1.00  0.77           C  
ATOM   2326  OD1 ASP A 151      23.686   4.823  -3.616  1.00  0.77           O  
ATOM   2327  OD2 ASP A 151      24.409   6.634  -2.772  1.00  0.77           O  
ATOM   2328  H   ASP A 151      20.762   6.574  -4.656  1.00  0.77           H  
ATOM   2329  HA  ASP A 151      21.238   4.232  -2.853  1.00  0.77           H  
ATOM   2330 1HB  ASP A 151      21.913   7.171  -2.452  1.00  0.77           H  
ATOM   2331 2HB  ASP A 151      22.180   5.896  -1.276  1.00  0.77           H  
ATOM   2332  N   PHE A 152      19.457   4.800  -1.092  1.00  0.81           N  
ATOM   2333  CA  PHE A 152      18.288   5.115  -0.270  1.00  0.81           C  
ATOM   2334  C   PHE A 152      18.520   4.736   1.179  1.00  0.81           C  
ATOM   2335  O   PHE A 152      19.446   3.990   1.499  1.00  0.81           O  
ATOM   2336  CB  PHE A 152      17.023   4.395  -0.763  1.00  0.81           C  
ATOM   2337  CG  PHE A 152      16.869   2.891  -0.499  1.00  0.81           C  
ATOM   2338  CD1 PHE A 152      16.126   2.473   0.594  1.00  0.81           C  
ATOM   2339  CD2 PHE A 152      17.415   1.930  -1.294  1.00  0.81           C  
ATOM   2340  CE1 PHE A 152      15.916   1.145   0.876  1.00  0.81           C  
ATOM   2341  CE2 PHE A 152      17.206   0.563  -0.993  1.00  0.81           C  
ATOM   2342  CZ  PHE A 152      16.459   0.192   0.083  1.00  0.81           C  
ATOM   2343  H   PHE A 152      20.075   4.023  -0.872  1.00  0.81           H  
ATOM   2344  HA  PHE A 152      18.110   6.190  -0.316  1.00  0.81           H  
ATOM   2345 1HB  PHE A 152      16.150   4.893  -0.342  1.00  0.81           H  
ATOM   2346 2HB  PHE A 152      16.973   4.535  -1.820  1.00  0.81           H  
ATOM   2347  HD1 PHE A 152      15.679   3.227   1.235  1.00  0.81           H  
ATOM   2348  HD2 PHE A 152      18.003   2.243  -2.149  1.00  0.81           H  
ATOM   2349  HE1 PHE A 152      15.310   0.865   1.733  1.00  0.81           H  
ATOM   2350  HE2 PHE A 152      17.632  -0.214  -1.600  1.00  0.81           H  
ATOM   2351  HZ  PHE A 152      16.307  -0.860   0.298  1.00  0.81           H  
ATOM   2352  N   THR A 153      17.665   5.237   2.060  1.00  0.89           N  
ATOM   2353  CA  THR A 153      17.759   4.844   3.453  1.00  0.89           C  
ATOM   2354  C   THR A 153      16.611   3.924   3.822  1.00  0.89           C  
ATOM   2355  O   THR A 153      15.437   4.257   3.636  1.00  0.89           O  
ATOM   2356  CB  THR A 153      17.741   6.066   4.378  1.00  0.89           C  
ATOM   2357  OG1 THR A 153      18.865   6.916   4.087  1.00  0.89           O  
ATOM   2358  CG2 THR A 153      17.788   5.614   5.843  1.00  0.89           C  
ATOM   2359  H   THR A 153      16.938   5.873   1.764  1.00  0.89           H  
ATOM   2360  HA  THR A 153      18.687   4.298   3.614  1.00  0.89           H  
ATOM   2361  HB  THR A 153      16.822   6.632   4.204  1.00  0.89           H  
ATOM   2362  HG1 THR A 153      18.703   7.793   4.456  1.00  0.89           H  
ATOM   2363 1HG2 THR A 153      17.767   6.487   6.492  1.00  0.89           H  
ATOM   2364 2HG2 THR A 153      16.925   4.984   6.060  1.00  0.89           H  
ATOM   2365 3HG2 THR A 153      18.703   5.046   6.021  1.00  0.89           H  
ATOM   2366  N   TYR A 154      16.963   2.750   4.320  1.00  1.02           N  
ATOM   2367  CA  TYR A 154      15.982   1.788   4.755  1.00  1.02           C  
ATOM   2368  C   TYR A 154      15.768   2.026   6.233  1.00  1.02           C  
ATOM   2369  O   TYR A 154      16.716   1.994   7.017  1.00  1.02           O  
ATOM   2370  CB  TYR A 154      16.414   0.354   4.464  1.00  1.02           C  
ATOM   2371  CG  TYR A 154      15.391  -0.628   4.889  1.00  1.02           C  
ATOM   2372  CD1 TYR A 154      14.058  -0.395   4.603  1.00  1.02           C  
ATOM   2373  CD2 TYR A 154      15.770  -1.762   5.552  1.00  1.02           C  
ATOM   2374  CE1 TYR A 154      13.121  -1.294   5.017  1.00  1.02           C  
ATOM   2375  CE2 TYR A 154      14.841  -2.667   5.959  1.00  1.02           C  
ATOM   2376  CZ  TYR A 154      13.518  -2.434   5.700  1.00  1.02           C  
ATOM   2377  OH  TYR A 154      12.580  -3.321   6.130  1.00  1.02           O  
ATOM   2378  H   TYR A 154      17.951   2.534   4.427  1.00  1.02           H  
ATOM   2379  HA  TYR A 154      15.040   1.977   4.240  1.00  1.02           H  
ATOM   2380 1HB  TYR A 154      16.631   0.212   3.420  1.00  1.02           H  
ATOM   2381 2HB  TYR A 154      17.323   0.150   5.017  1.00  1.02           H  
ATOM   2382  HD1 TYR A 154      13.754   0.508   4.067  1.00  1.02           H  
ATOM   2383  HD2 TYR A 154      16.810  -1.931   5.749  1.00  1.02           H  
ATOM   2384  HE1 TYR A 154      12.070  -1.117   4.820  1.00  1.02           H  
ATOM   2385  HE2 TYR A 154      15.150  -3.569   6.494  1.00  1.02           H  
ATOM   2386  HH  TYR A 154      11.721  -2.864   6.229  1.00  1.02           H  
ATOM   2387  N   ALA A 155      14.537   2.313   6.616  1.00  1.25           N  
ATOM   2388  CA  ALA A 155      14.223   2.630   8.000  1.00  1.25           C  
ATOM   2389  C   ALA A 155      13.272   1.600   8.591  1.00  1.25           C  
ATOM   2390  O   ALA A 155      12.420   1.897   9.432  1.00  1.25           O  
ATOM   2391  CB  ALA A 155      13.648   4.017   8.071  1.00  1.25           C  
ATOM   2392  H   ALA A 155      13.794   2.333   5.930  1.00  1.25           H  
ATOM   2393  HA  ALA A 155      15.145   2.602   8.581  1.00  1.25           H  
ATOM   2394 1HB  ALA A 155      13.441   4.265   9.107  1.00  1.25           H  
ATOM   2395 2HB  ALA A 155      14.366   4.726   7.664  1.00  1.25           H  
ATOM   2396 3HB  ALA A 155      12.732   4.056   7.487  1.00  1.25           H  
ATOM   2397  N   GLY A 156      13.388   0.377   8.109  1.00  1.64           N  
ATOM   2398  CA  GLY A 156      12.603  -0.746   8.601  1.00  1.64           C  
ATOM   2399  C   GLY A 156      11.184  -0.762   8.050  1.00  1.64           C  
ATOM   2400  O   GLY A 156      10.817  -1.643   7.260  1.00  1.64           O  
ATOM   2401  H   GLY A 156      14.083   0.208   7.396  1.00  1.64           H  
ATOM   2402 1HA  GLY A 156      13.107  -1.679   8.358  1.00  1.64           H  
ATOM   2403 2HA  GLY A 156      12.562  -0.697   9.688  1.00  1.64           H  
ATOM   2404  N   ILE A 157      10.398   0.238   8.454  1.00  2.25           N  
ATOM   2405  CA  ILE A 157       8.990   0.404   8.074  1.00  2.25           C  
ATOM   2406  C   ILE A 157       8.188  -0.855   8.435  1.00  2.25           C  
ATOM   2407  O   ILE A 157       7.485  -0.902   9.447  1.00  2.25           O  
ATOM   2408  CB  ILE A 157       8.886   0.728   6.563  1.00  2.25           C  
ATOM   2409  CG1 ILE A 157       9.586   2.058   6.309  1.00  2.25           C  
ATOM   2410  CG2 ILE A 157       7.415   0.834   6.131  1.00  2.25           C  
ATOM   2411  CD1 ILE A 157       9.823   2.350   4.882  1.00  2.25           C  
ATOM   2412  H   ILE A 157      10.835   0.923   9.073  1.00  2.25           H  
ATOM   2413  HA  ILE A 157       8.574   1.241   8.634  1.00  2.25           H  
ATOM   2414  HB  ILE A 157       9.383  -0.034   5.972  1.00  2.25           H  
ATOM   2415 1HG1 ILE A 157       8.973   2.849   6.706  1.00  2.25           H  
ATOM   2416 2HG1 ILE A 157      10.548   2.066   6.825  1.00  2.25           H  
ATOM   2417 1HG2 ILE A 157       7.364   1.088   5.074  1.00  2.25           H  
ATOM   2418 2HG2 ILE A 157       6.891  -0.104   6.296  1.00  2.25           H  
ATOM   2419 3HG2 ILE A 157       6.938   1.610   6.716  1.00  2.25           H  
ATOM   2420 1HD1 ILE A 157      10.317   3.322   4.780  1.00  2.25           H  
ATOM   2421 2HD1 ILE A 157      10.458   1.572   4.471  1.00  2.25           H  
ATOM   2422 3HD1 ILE A 157       8.880   2.368   4.357  1.00  2.25           H  
ATOM   2423  N   GLY A 158       8.331  -1.899   7.633  1.00  3.15           N  
ATOM   2424  CA  GLY A 158       7.666  -3.149   7.910  1.00  3.15           C  
ATOM   2425  C   GLY A 158       6.146  -3.091   7.890  1.00  3.15           C  
ATOM   2426  O   GLY A 158       5.509  -3.330   6.859  1.00  3.15           O  
ATOM   2427  H   GLY A 158       8.976  -1.822   6.856  1.00  3.15           H  
ATOM   2428 1HA  GLY A 158       8.004  -3.888   7.184  1.00  3.15           H  
ATOM   2429 2HA  GLY A 158       7.994  -3.507   8.885  1.00  3.15           H  
ATOM   2430  N   LYS A 159       5.607  -2.942   9.092  1.00  4.34           N  
ATOM   2431  CA  LYS A 159       4.200  -3.128   9.441  1.00  4.34           C  
ATOM   2432  C   LYS A 159       3.320  -1.879   9.409  1.00  4.34           C  
ATOM   2433  O   LYS A 159       3.792  -0.746   9.447  1.00  4.34           O  
ATOM   2434  CB  LYS A 159       4.121  -3.763  10.831  1.00  4.34           C  
ATOM   2435  CG  LYS A 159       4.730  -5.163  10.906  1.00  4.34           C  
ATOM   2436  CD  LYS A 159       4.615  -5.750  12.308  1.00  4.34           C  
ATOM   2437  CE  LYS A 159       5.225  -7.147  12.378  1.00  4.34           C  
ATOM   2438  NZ  LYS A 159       5.133  -7.724  13.748  1.00  4.34           N  
ATOM   2439  H   LYS A 159       6.260  -2.629   9.806  1.00  4.34           H  
ATOM   2440  HA  LYS A 159       3.778  -3.833   8.726  1.00  4.34           H  
ATOM   2441 1HB  LYS A 159       4.642  -3.128  11.548  1.00  4.34           H  
ATOM   2442 2HB  LYS A 159       3.082  -3.834  11.146  1.00  4.34           H  
ATOM   2443 1HG  LYS A 159       4.220  -5.821  10.202  1.00  4.34           H  
ATOM   2444 2HG  LYS A 159       5.784  -5.112  10.629  1.00  4.34           H  
ATOM   2445 1HD  LYS A 159       5.135  -5.103  13.017  1.00  4.34           H  
ATOM   2446 2HD  LYS A 159       3.566  -5.807  12.595  1.00  4.34           H  
ATOM   2447 1HE  LYS A 159       4.701  -7.799  11.683  1.00  4.34           H  
ATOM   2448 2HE  LYS A 159       6.275  -7.092  12.089  1.00  4.34           H  
ATOM   2449 1HZ  LYS A 159       5.547  -8.646  13.753  1.00  4.34           H  
ATOM   2450 2HZ  LYS A 159       5.627  -7.130  14.399  1.00  4.34           H  
ATOM   2451 3HZ  LYS A 159       4.163  -7.789  14.022  1.00  4.34           H  
ATOM   2452  N   LYS A 160       2.009  -2.123   9.448  1.00  5.72           N  
ATOM   2453  CA  LYS A 160       0.954  -1.101   9.449  1.00  5.72           C  
ATOM   2454  C   LYS A 160       1.028  -0.135  10.637  1.00  5.72           C  
ATOM   2455  O   LYS A 160       0.410   0.929  10.619  1.00  5.72           O  
ATOM   2456  CB  LYS A 160      -0.416  -1.782   9.459  1.00  5.72           C  
ATOM   2457  CG  LYS A 160      -0.769  -2.537   8.180  1.00  5.72           C  
ATOM   2458  CD  LYS A 160      -2.141  -3.203   8.298  1.00  5.72           C  
ATOM   2459  CE  LYS A 160      -2.509  -3.969   7.032  1.00  5.72           C  
ATOM   2460  NZ  LYS A 160      -3.830  -4.650   7.161  1.00  5.72           N  
ATOM   2461  H   LYS A 160       1.713  -3.090   9.433  1.00  5.72           H  
ATOM   2462  HA  LYS A 160       1.052  -0.510   8.535  1.00  5.72           H  
ATOM   2463 1HB  LYS A 160      -0.465  -2.486  10.290  1.00  5.72           H  
ATOM   2464 2HB  LYS A 160      -1.188  -1.030   9.624  1.00  5.72           H  
ATOM   2465 1HG  LYS A 160      -0.778  -1.841   7.338  1.00  5.72           H  
ATOM   2466 2HG  LYS A 160      -0.017  -3.301   7.990  1.00  5.72           H  
ATOM   2467 1HD  LYS A 160      -2.136  -3.896   9.141  1.00  5.72           H  
ATOM   2468 2HD  LYS A 160      -2.899  -2.442   8.483  1.00  5.72           H  
ATOM   2469 1HE  LYS A 160      -2.549  -3.276   6.193  1.00  5.72           H  
ATOM   2470 2HE  LYS A 160      -1.744  -4.721   6.834  1.00  5.72           H  
ATOM   2471 1HZ  LYS A 160      -4.038  -5.146   6.306  1.00  5.72           H  
ATOM   2472 2HZ  LYS A 160      -3.798  -5.304   7.931  1.00  5.72           H  
ATOM   2473 3HZ  LYS A 160      -4.548  -3.962   7.334  1.00  5.72           H  
ATOM   2474  N   GLY A 161       1.756  -0.527  11.684  1.00  7.07           N  
ATOM   2475  CA  GLY A 161       1.926   0.275  12.891  1.00  7.07           C  
ATOM   2476  C   GLY A 161       2.527   1.665  12.620  1.00  7.07           C  
ATOM   2477  O   GLY A 161       2.347   2.579  13.427  1.00  7.07           O  
ATOM   2478  H   GLY A 161       2.231  -1.411  11.621  1.00  7.07           H  
ATOM   2479 1HA  GLY A 161       0.958   0.390  13.380  1.00  7.07           H  
ATOM   2480 2HA  GLY A 161       2.566  -0.263  13.588  1.00  7.07           H  
ATOM   2481  N   GLY A 162       3.243   1.837  11.503  1.00  8.20           N  
ATOM   2482  CA  GLY A 162       3.793   3.154  11.195  1.00  8.20           C  
ATOM   2483  C   GLY A 162       4.716   3.145   9.989  1.00  8.20           C  
ATOM   2484  O   GLY A 162       5.258   2.113   9.607  1.00  8.20           O  
ATOM   2485  H   GLY A 162       3.384   1.055  10.855  1.00  8.20           H  
ATOM   2486 1HA  GLY A 162       2.971   3.845  11.013  1.00  8.20           H  
ATOM   2487 2HA  GLY A 162       4.333   3.527  12.063  1.00  8.20           H  
ATOM   2488  N   TYR A 163       4.915   4.321   9.403  1.00  9.02           N  
ATOM   2489  CA  TYR A 163       5.732   4.413   8.206  1.00  9.02           C  
ATOM   2490  C   TYR A 163       6.932   5.340   8.302  1.00  9.02           C  
ATOM   2491  O   TYR A 163       6.824   6.565   8.201  1.00  9.02           O  
ATOM   2492  CB  TYR A 163       4.855   4.806   7.034  1.00  9.02           C  
ATOM   2493  CG  TYR A 163       3.787   3.768   6.720  1.00  9.02           C  
ATOM   2494  CD1 TYR A 163       2.471   3.883   7.163  1.00  9.02           C  
ATOM   2495  CD2 TYR A 163       4.150   2.692   5.995  1.00  9.02           C  
ATOM   2496  CE1 TYR A 163       1.549   2.885   6.822  1.00  9.02           C  
ATOM   2497  CE2 TYR A 163       3.276   1.733   5.660  1.00  9.02           C  
ATOM   2498  CZ  TYR A 163       1.974   1.798   6.049  1.00  9.02           C  
ATOM   2499  OH  TYR A 163       1.084   0.794   5.665  1.00  9.02           O  
ATOM   2500  H   TYR A 163       4.471   5.148   9.775  1.00  9.02           H  
ATOM   2501  HA  TYR A 163       6.128   3.422   7.997  1.00  9.02           H  
ATOM   2502 1HB  TYR A 163       4.365   5.759   7.236  1.00  9.02           H  
ATOM   2503 2HB  TYR A 163       5.480   4.936   6.152  1.00  9.02           H  
ATOM   2504  HD1 TYR A 163       2.159   4.740   7.759  1.00  9.02           H  
ATOM   2505  HD2 TYR A 163       5.163   2.600   5.677  1.00  9.02           H  
ATOM   2506  HE1 TYR A 163       0.512   2.960   7.149  1.00  9.02           H  
ATOM   2507  HE2 TYR A 163       3.627   0.919   5.079  1.00  9.02           H  
ATOM   2508  HH  TYR A 163       1.530   0.169   5.044  1.00  9.02           H  
ATOM   2509  N   ALA A 164       8.102   4.743   8.449  1.00  9.63           N  
ATOM   2510  CA  ALA A 164       9.341   5.492   8.583  1.00  9.63           C  
ATOM   2511  C   ALA A 164       9.806   5.962   7.207  1.00  9.63           C  
ATOM   2512  O   ALA A 164      10.775   5.460   6.633  1.00  9.63           O  
ATOM   2513  CB  ALA A 164      10.393   4.640   9.253  1.00  9.63           C  
ATOM   2514  H   ALA A 164       8.127   3.735   8.506  1.00  9.63           H  
ATOM   2515  HA  ALA A 164       9.149   6.373   9.196  1.00  9.63           H  
ATOM   2516 1HB  ALA A 164      11.299   5.224   9.362  1.00  9.63           H  
ATOM   2517 2HB  ALA A 164      10.045   4.328  10.237  1.00  9.63           H  
ATOM   2518 3HB  ALA A 164      10.594   3.760   8.652  1.00  9.63           H  
ATOM   2519  N   ALA A 165       9.112   6.964   6.685  1.00 10.14           N  
ATOM   2520  CA  ALA A 165       9.345   7.455   5.332  1.00 10.14           C  
ATOM   2521  C   ALA A 165      10.614   8.281   5.239  1.00 10.14           C  
ATOM   2522  O   ALA A 165      10.577   9.502   5.062  1.00 10.14           O  
ATOM   2523  CB  ALA A 165       8.165   8.296   4.872  1.00 10.14           C  
ATOM   2524  H   ALA A 165       8.334   7.322   7.239  1.00 10.14           H  
ATOM   2525  HA  ALA A 165       9.457   6.591   4.679  1.00 10.14           H  
ATOM   2526 1HB  ALA A 165       8.334   8.630   3.850  1.00 10.14           H  
ATOM   2527 2HB  ALA A 165       7.252   7.711   4.919  1.00 10.14           H  
ATOM   2528 3HB  ALA A 165       8.065   9.161   5.526  1.00 10.14           H  
ATOM   2529  N   ALA A 166      11.757   7.605   5.314  1.00 10.60           N  
ATOM   2530  CA  ALA A 166      13.069   8.252   5.302  1.00 10.60           C  
ATOM   2531  C   ALA A 166      13.442   8.702   3.894  1.00 10.60           C  
ATOM   2532  O   ALA A 166      14.347   8.158   3.264  1.00 10.60           O  
ATOM   2533  CB  ALA A 166      14.131   7.303   5.840  1.00 10.60           C  
ATOM   2534  H   ALA A 166      11.686   6.599   5.463  1.00 10.60           H  
ATOM   2535  HA  ALA A 166      13.019   9.136   5.939  1.00 10.60           H  
ATOM   2536 1HB  ALA A 166      15.095   7.805   5.847  1.00 10.60           H  
ATOM   2537 2HB  ALA A 166      13.865   7.007   6.852  1.00 10.60           H  
ATOM   2538 3HB  ALA A 166      14.188   6.414   5.203  1.00 10.60           H  
ATOM   2539  N   LEU A 167      12.718   9.706   3.418  1.00 11.04           N  
ATOM   2540  CA  LEU A 167      12.846  10.262   2.076  1.00 11.04           C  
ATOM   2541  C   LEU A 167      13.595  11.598   2.034  1.00 11.04           C  
ATOM   2542  O   LEU A 167      13.556  12.300   1.022  1.00 11.04           O  
ATOM   2543  CB  LEU A 167      11.444  10.409   1.482  1.00 11.04           C  
ATOM   2544  CG  LEU A 167      10.690   9.083   1.343  1.00 11.04           C  
ATOM   2545  CD1 LEU A 167       9.283   9.330   0.831  1.00 11.04           C  
ATOM   2546  CD2 LEU A 167      11.463   8.194   0.408  1.00 11.04           C  
ATOM   2547  H   LEU A 167      11.988  10.064   4.031  1.00 11.04           H  
ATOM   2548  HA  LEU A 167      13.403   9.550   1.468  1.00 11.04           H  
ATOM   2549 1HB  LEU A 167      10.859  11.063   2.128  1.00 11.04           H  
ATOM   2550 2HB  LEU A 167      11.523  10.862   0.496  1.00 11.04           H  
ATOM   2551  HG  LEU A 167      10.612   8.604   2.316  1.00 11.04           H  
ATOM   2552 1HD1 LEU A 167       8.747   8.391   0.736  1.00 11.04           H  
ATOM   2553 2HD1 LEU A 167       8.753   9.975   1.530  1.00 11.04           H  
ATOM   2554 3HD1 LEU A 167       9.334   9.813  -0.142  1.00 11.04           H  
ATOM   2555 1HD2 LEU A 167      10.962   7.280   0.316  1.00 11.04           H  
ATOM   2556 2HD2 LEU A 167      11.546   8.660  -0.578  1.00 11.04           H  
ATOM   2557 3HD2 LEU A 167      12.462   8.019   0.808  1.00 11.04           H  
ATOM   2558  N   GLU A 168      14.234  11.949   3.146  1.00 11.45           N  
ATOM   2559  CA  GLU A 168      14.983  13.194   3.276  1.00 11.45           C  
ATOM   2560  C   GLU A 168      16.436  13.012   2.841  1.00 11.45           C  
ATOM   2561  O   GLU A 168      17.061  13.954   2.353  1.00 11.45           O  
ATOM   2562  OXT GLU A 168      17.046  12.008   3.209  1.00 11.45           O  
ATOM   2563  CB  GLU A 168      14.932  13.698   4.724  1.00 11.45           C  
ATOM   2564  CG  GLU A 168      13.537  14.098   5.211  1.00 11.45           C  
ATOM   2565  CD  GLU A 168      13.522  14.615   6.640  1.00 11.45           C  
ATOM   2566  OE1 GLU A 168      14.560  14.639   7.260  1.00 11.45           O  
ATOM   2567  OE2 GLU A 168      12.469  14.986   7.104  1.00 11.45           O  
ATOM   2568  H   GLU A 168      14.207  11.309   3.925  1.00 11.45           H  
ATOM   2569  HA  GLU A 168      14.526  13.943   2.629  1.00 11.45           H  
ATOM   2570 1HB  GLU A 168      15.310  12.924   5.392  1.00 11.45           H  
ATOM   2571 2HB  GLU A 168      15.583  14.566   4.829  1.00 11.45           H  
ATOM   2572 1HG  GLU A 168      13.146  14.874   4.553  1.00 11.45           H  
ATOM   2573 2HG  GLU A 168      12.878  13.232   5.136  1.00 11.45           H  
ENDMDL

REMARK ID 305081 DOMAINID 300828 MODEL 4 2022-05-14_00000099_1_19
MODEL     4
ATOM      1  N   MET A   1       1.519  -0.512   2.286  1.00  2.43           N  
ATOM      2  CA  MET A   1       2.450  -0.443   1.166  1.00  2.43           C  
ATOM      3  C   MET A   1       2.775   0.995   0.808  1.00  2.43           C  
ATOM      4  O   MET A   1       1.961   1.692   0.198  1.00  2.43           O  
ATOM      5  CB  MET A   1       1.859  -1.158  -0.050  1.00  2.43           C  
ATOM      6  CG  MET A   1       2.728  -1.147  -1.303  1.00  2.43           C  
ATOM      7  SD  MET A   1       4.266  -2.022  -1.095  1.00  2.43           S  
ATOM      8  CE  MET A   1       3.705  -3.715  -0.955  1.00  2.43           C  
ATOM      9 1H   MET A   1       2.032  -0.690   3.148  1.00  2.43           H  
ATOM     10 2H   MET A   1       1.034   0.376   2.361  1.00  2.43           H  
ATOM     11 3H   MET A   1       0.847  -1.258   2.128  1.00  2.43           H  
ATOM     12  HA  MET A   1       3.381  -0.932   1.455  1.00  2.43           H  
ATOM     13 1HB  MET A   1       1.662  -2.199   0.206  1.00  2.43           H  
ATOM     14 2HB  MET A   1       0.903  -0.701  -0.308  1.00  2.43           H  
ATOM     15 1HG  MET A   1       2.183  -1.595  -2.136  1.00  2.43           H  
ATOM     16 2HG  MET A   1       2.961  -0.113  -1.567  1.00  2.43           H  
ATOM     17 1HE  MET A   1       4.566  -4.379  -0.833  1.00  2.43           H  
ATOM     18 2HE  MET A   1       3.049  -3.807  -0.090  1.00  2.43           H  
ATOM     19 3HE  MET A   1       3.154  -3.988  -1.855  1.00  2.43           H  
ATOM     20  N   LEU A   2       3.957   1.441   1.209  1.00  2.02           N  
ATOM     21  CA  LEU A   2       4.399   2.813   0.940  1.00  2.02           C  
ATOM     22  C   LEU A   2       5.587   2.802  -0.013  1.00  2.02           C  
ATOM     23  O   LEU A   2       6.211   1.759  -0.214  1.00  2.02           O  
ATOM     24  CB  LEU A   2       4.769   3.557   2.229  1.00  2.02           C  
ATOM     25  CG  LEU A   2       3.698   3.624   3.311  1.00  2.02           C  
ATOM     26  CD1 LEU A   2       4.284   4.304   4.529  1.00  2.02           C  
ATOM     27  CD2 LEU A   2       2.488   4.376   2.796  1.00  2.02           C  
ATOM     28  H   LEU A   2       4.590   0.807   1.697  1.00  2.02           H  
ATOM     29  HA  LEU A   2       3.587   3.358   0.458  1.00  2.02           H  
ATOM     30 1HB  LEU A   2       5.615   3.109   2.659  1.00  2.02           H  
ATOM     31 2HB  LEU A   2       5.037   4.579   1.970  1.00  2.02           H  
ATOM     32  HG  LEU A   2       3.405   2.616   3.595  1.00  2.02           H  
ATOM     33 1HD1 LEU A   2       3.535   4.346   5.319  1.00  2.02           H  
ATOM     34 2HD1 LEU A   2       5.141   3.748   4.879  1.00  2.02           H  
ATOM     35 3HD1 LEU A   2       4.594   5.314   4.267  1.00  2.02           H  
ATOM     36 1HD2 LEU A   2       1.728   4.419   3.577  1.00  2.02           H  
ATOM     37 2HD2 LEU A   2       2.780   5.390   2.519  1.00  2.02           H  
ATOM     38 3HD2 LEU A   2       2.081   3.867   1.922  1.00  2.02           H  
ATOM     39  N   GLU A   3       5.868   3.950  -0.622  1.00  1.66           N  
ATOM     40  CA  GLU A   3       6.999   4.088  -1.540  1.00  1.66           C  
ATOM     41  C   GLU A   3       8.034   5.100  -1.052  1.00  1.66           C  
ATOM     42  O   GLU A   3       7.694   6.183  -0.568  1.00  1.66           O  
ATOM     43  CB  GLU A   3       6.494   4.480  -2.935  1.00  1.66           C  
ATOM     44  CG  GLU A   3       7.548   4.613  -4.016  1.00  1.66           C  
ATOM     45  CD  GLU A   3       6.927   4.921  -5.351  1.00  1.66           C  
ATOM     46  OE1 GLU A   3       7.139   5.994  -5.865  1.00  1.66           O  
ATOM     47  OE2 GLU A   3       6.239   4.076  -5.860  1.00  1.66           O  
ATOM     48  H   GLU A   3       5.294   4.759  -0.430  1.00  1.66           H  
ATOM     49  HA  GLU A   3       7.499   3.122  -1.619  1.00  1.66           H  
ATOM     50 1HB  GLU A   3       5.773   3.735  -3.274  1.00  1.66           H  
ATOM     51 2HB  GLU A   3       5.970   5.433  -2.871  1.00  1.66           H  
ATOM     52 1HG  GLU A   3       8.248   5.410  -3.756  1.00  1.66           H  
ATOM     53 2HG  GLU A   3       8.105   3.676  -4.076  1.00  1.66           H  
ATOM     54  N   TYR A   4       9.298   4.728  -1.209  1.00  1.37           N  
ATOM     55  CA  TYR A   4      10.464   5.533  -0.887  1.00  1.37           C  
ATOM     56  C   TYR A   4      11.368   5.739  -2.092  1.00  1.37           C  
ATOM     57  O   TYR A   4      12.142   4.843  -2.432  1.00  1.37           O  
ATOM     58  CB  TYR A   4      11.277   4.880   0.225  1.00  1.37           C  
ATOM     59  CG  TYR A   4      12.638   5.545   0.428  1.00  1.37           C  
ATOM     60  CD1 TYR A   4      12.765   6.855   0.855  1.00  1.37           C  
ATOM     61  CD2 TYR A   4      13.775   4.787   0.172  1.00  1.37           C  
ATOM     62  CE1 TYR A   4      14.045   7.408   1.014  1.00  1.37           C  
ATOM     63  CE2 TYR A   4      15.023   5.321   0.333  1.00  1.37           C  
ATOM     64  CZ  TYR A   4      15.185   6.619   0.750  1.00  1.37           C  
ATOM     65  OH  TYR A   4      16.497   7.137   0.911  1.00  1.37           O  
ATOM     66  H   TYR A   4       9.469   3.799  -1.591  1.00  1.37           H  
ATOM     67  HA  TYR A   4      10.126   6.493  -0.507  1.00  1.37           H  
ATOM     68 1HB  TYR A   4      10.721   4.927   1.169  1.00  1.37           H  
ATOM     69 2HB  TYR A   4      11.437   3.824  -0.012  1.00  1.37           H  
ATOM     70  HD1 TYR A   4      11.875   7.450   1.050  1.00  1.37           H  
ATOM     71  HD2 TYR A   4      13.673   3.754  -0.163  1.00  1.37           H  
ATOM     72  HE1 TYR A   4      14.162   8.443   1.342  1.00  1.37           H  
ATOM     73  HE2 TYR A   4      15.884   4.720   0.130  1.00  1.37           H  
ATOM     74  HH  TYR A   4      16.462   8.120   1.049  1.00  1.37           H  
ATOM     75  N   PRO A   5      11.287   6.889  -2.781  1.00  1.15           N  
ATOM     76  CA  PRO A   5      12.091   7.210  -3.934  1.00  1.15           C  
ATOM     77  C   PRO A   5      13.545   7.093  -3.584  1.00  1.15           C  
ATOM     78  O   PRO A   5      13.969   7.508  -2.510  1.00  1.15           O  
ATOM     79  CB  PRO A   5      11.705   8.661  -4.235  1.00  1.15           C  
ATOM     80  CG  PRO A   5      10.295   8.782  -3.691  1.00  1.15           C  
ATOM     81  CD  PRO A   5      10.293   7.925  -2.435  1.00  1.15           C  
ATOM     82  HA  PRO A   5      11.845   6.541  -4.745  1.00  1.15           H  
ATOM     83 1HB  PRO A   5      12.421   9.345  -3.754  1.00  1.15           H  
ATOM     84 2HB  PRO A   5      11.768   8.848  -5.319  1.00  1.15           H  
ATOM     85 1HG  PRO A   5      10.050   9.837  -3.487  1.00  1.15           H  
ATOM     86 2HG  PRO A   5       9.566   8.424  -4.438  1.00  1.15           H  
ATOM     87 1HD  PRO A   5      10.623   8.516  -1.565  1.00  1.15           H  
ATOM     88 2HD  PRO A   5       9.286   7.500  -2.305  1.00  1.15           H  
ATOM     89  N   ILE A   6      14.324   6.552  -4.499  1.00  1.00           N  
ATOM     90  CA  ILE A   6      15.739   6.395  -4.252  1.00  1.00           C  
ATOM     91  C   ILE A   6      16.445   7.756  -4.332  1.00  1.00           C  
ATOM     92  O   ILE A   6      17.521   7.936  -3.773  1.00  1.00           O  
ATOM     93  CB  ILE A   6      16.365   5.450  -5.272  1.00  1.00           C  
ATOM     94  CG1 ILE A   6      17.585   4.876  -4.769  1.00  1.00           C  
ATOM     95  CG2 ILE A   6      16.730   6.209  -6.481  1.00  1.00           C  
ATOM     96  CD1 ILE A   6      18.114   3.834  -5.648  1.00  1.00           C  
ATOM     97  H   ILE A   6      13.941   6.234  -5.388  1.00  1.00           H  
ATOM     98  HA  ILE A   6      15.878   5.986  -3.252  1.00  1.00           H  
ATOM     99  HB  ILE A   6      15.672   4.645  -5.521  1.00  1.00           H  
ATOM    100 1HG1 ILE A   6      18.337   5.653  -4.641  1.00  1.00           H  
ATOM    101 2HG1 ILE A   6      17.377   4.423  -3.811  1.00  1.00           H  
ATOM    102 1HG2 ILE A   6      17.195   5.550  -7.170  1.00  1.00           H  
ATOM    103 2HG2 ILE A   6      15.868   6.666  -6.936  1.00  1.00           H  
ATOM    104 3HG2 ILE A   6      17.427   6.970  -6.202  1.00  1.00           H  
ATOM    105 1HD1 ILE A   6      18.997   3.464  -5.181  1.00  1.00           H  
ATOM    106 2HD1 ILE A   6      17.385   3.042  -5.773  1.00  1.00           H  
ATOM    107 3HD1 ILE A   6      18.350   4.249  -6.619  1.00  1.00           H  
ATOM    108  N   GLY A   7      15.844   8.700  -5.066  1.00  0.90           N  
ATOM    109  CA  GLY A   7      16.439  10.012  -5.282  1.00  0.90           C  
ATOM    110  C   GLY A   7      15.825  10.736  -6.483  1.00  0.90           C  
ATOM    111  O   GLY A   7      14.803  10.317  -7.028  1.00  0.90           O  
ATOM    112  H   GLY A   7      14.953   8.481  -5.482  1.00  0.90           H  
ATOM    113 1HA  GLY A   7      16.310  10.617  -4.385  1.00  0.90           H  
ATOM    114 2HA  GLY A   7      17.511   9.896  -5.434  1.00  0.90           H  
ATOM    115  N   THR A   8      16.450  11.845  -6.870  1.00  0.83           N  
ATOM    116  CA  THR A   8      15.995  12.703  -7.965  1.00  0.83           C  
ATOM    117  C   THR A   8      16.081  12.016  -9.352  1.00  0.83           C  
ATOM    118  O   THR A   8      17.132  11.463  -9.675  1.00  0.83           O  
ATOM    119  CB  THR A   8      16.858  13.979  -7.994  1.00  0.83           C  
ATOM    120  OG1 THR A   8      16.740  14.661  -6.737  1.00  0.83           O  
ATOM    121  CG2 THR A   8      16.427  14.900  -9.115  1.00  0.83           C  
ATOM    122  H   THR A   8      17.284  12.114  -6.368  1.00  0.83           H  
ATOM    123  HA  THR A   8      14.982  13.003  -7.736  1.00  0.83           H  
ATOM    124  HB  THR A   8      17.902  13.703  -8.148  1.00  0.83           H  
ATOM    125  HG1 THR A   8      17.246  15.480  -6.764  1.00  0.83           H  
ATOM    126 1HG2 THR A   8      17.055  15.788  -9.114  1.00  0.83           H  
ATOM    127 2HG2 THR A   8      16.531  14.390 -10.069  1.00  0.83           H  
ATOM    128 3HG2 THR A   8      15.391  15.191  -8.970  1.00  0.83           H  
ATOM    129  N   PRO A   9      15.009  12.019 -10.184  1.00  0.78           N  
ATOM    130  CA  PRO A   9      14.967  11.466 -11.540  1.00  0.78           C  
ATOM    131  C   PRO A   9      16.050  12.053 -12.430  1.00  0.78           C  
ATOM    132  O   PRO A   9      16.344  13.246 -12.341  1.00  0.78           O  
ATOM    133  CB  PRO A   9      13.588  11.904 -12.032  1.00  0.78           C  
ATOM    134  CG  PRO A   9      12.756  12.023 -10.779  1.00  0.78           C  
ATOM    135  CD  PRO A   9      13.697  12.542  -9.723  1.00  0.78           C  
ATOM    136  HA  PRO A   9      15.045  10.372 -11.493  1.00  0.78           H  
ATOM    137 1HB  PRO A   9      13.661  12.845 -12.599  1.00  0.78           H  
ATOM    138 2HB  PRO A   9      13.191  11.154 -12.727  1.00  0.78           H  
ATOM    139 1HG  PRO A   9      11.906  12.697 -10.971  1.00  0.78           H  
ATOM    140 2HG  PRO A   9      12.329  11.049 -10.517  1.00  0.78           H  
ATOM    141 1HD  PRO A   9      13.681  13.638  -9.693  1.00  0.78           H  
ATOM    142 2HD  PRO A   9      13.391  12.076  -8.772  1.00  0.78           H  
ATOM    143  N   GLN A  10      16.642  11.222 -13.280  1.00  0.74           N  
ATOM    144  CA  GLN A  10      17.697  11.687 -14.173  1.00  0.74           C  
ATOM    145  C   GLN A  10      17.237  11.706 -15.633  1.00  0.74           C  
ATOM    146  O   GLN A  10      16.391  10.909 -16.025  1.00  0.74           O  
ATOM    147  CB  GLN A  10      18.920  10.803 -13.982  1.00  0.74           C  
ATOM    148  CG  GLN A  10      19.429  10.776 -12.533  1.00  0.74           C  
ATOM    149  CD  GLN A  10      19.993  12.103 -12.082  1.00  0.74           C  
ATOM    150  OE1 GLN A  10      20.901  12.655 -12.717  1.00  0.74           O  
ATOM    151  NE2 GLN A  10      19.467  12.628 -10.984  1.00  0.74           N  
ATOM    152  H   GLN A  10      16.347  10.248 -13.305  1.00  0.74           H  
ATOM    153  HA  GLN A  10      17.962  12.705 -13.893  1.00  0.74           H  
ATOM    154 1HB  GLN A  10      18.698   9.782 -14.299  1.00  0.74           H  
ATOM    155 2HB  GLN A  10      19.727  11.186 -14.595  1.00  0.74           H  
ATOM    156 1HG  GLN A  10      18.597  10.529 -11.875  1.00  0.74           H  
ATOM    157 2HG  GLN A  10      20.206  10.035 -12.429  1.00  0.74           H  
ATOM    158 1HE2 GLN A  10      19.795  13.504 -10.641  1.00  0.74           H  
ATOM    159 2HE2 GLN A  10      18.721  12.140 -10.490  1.00  0.74           H  
ATOM    160  N   ASN A  11      17.818  12.590 -16.449  1.00  0.71           N  
ATOM    161  CA  ASN A  11      17.474  12.653 -17.880  1.00  0.71           C  
ATOM    162  C   ASN A  11      18.571  12.114 -18.812  1.00  0.71           C  
ATOM    163  O   ASN A  11      19.588  12.779 -19.027  1.00  0.71           O  
ATOM    164  CB  ASN A  11      17.114  14.071 -18.265  1.00  0.71           C  
ATOM    165  CG  ASN A  11      15.904  14.571 -17.530  1.00  0.71           C  
ATOM    166  OD1 ASN A  11      14.896  13.874 -17.432  1.00  0.71           O  
ATOM    167  ND2 ASN A  11      15.988  15.773 -17.011  1.00  0.71           N  
ATOM    168  H   ASN A  11      18.507  13.229 -16.075  1.00  0.71           H  
ATOM    169  HA  ASN A  11      16.596  12.031 -18.045  1.00  0.71           H  
ATOM    170 1HB  ASN A  11      17.953  14.729 -18.037  1.00  0.71           H  
ATOM    171 2HB  ASN A  11      16.943  14.132 -19.333  1.00  0.71           H  
ATOM    172 1HD2 ASN A  11      15.210  16.159 -16.512  1.00  0.71           H  
ATOM    173 2HD2 ASN A  11      16.828  16.309 -17.115  1.00  0.71           H  
ATOM    174  N   LEU A  12      18.397  10.881 -19.297  1.00  0.69           N  
ATOM    175  CA  LEU A  12      19.399  10.226 -20.148  1.00  0.69           C  
ATOM    176  C   LEU A  12      18.774   9.599 -21.386  1.00  0.69           C  
ATOM    177  O   LEU A  12      17.695   9.023 -21.321  1.00  0.69           O  
ATOM    178  CB  LEU A  12      20.164   9.144 -19.384  1.00  0.69           C  
ATOM    179  CG  LEU A  12      21.017   9.627 -18.209  1.00  0.69           C  
ATOM    180  CD1 LEU A  12      20.199   9.587 -16.963  1.00  0.69           C  
ATOM    181  CD2 LEU A  12      22.240   8.754 -18.062  1.00  0.69           C  
ATOM    182  H   LEU A  12      17.507  10.418 -19.112  1.00  0.69           H  
ATOM    183  HA  LEU A  12      20.112  10.980 -20.476  1.00  0.69           H  
ATOM    184 1HB  LEU A  12      19.454   8.437 -19.006  1.00  0.69           H  
ATOM    185 2HB  LEU A  12      20.818   8.620 -20.082  1.00  0.69           H  
ATOM    186  HG  LEU A  12      21.332  10.658 -18.387  1.00  0.69           H  
ATOM    187 1HD1 LEU A  12      20.812   9.927 -16.136  1.00  0.69           H  
ATOM    188 2HD1 LEU A  12      19.335  10.207 -17.054  1.00  0.69           H  
ATOM    189 3HD1 LEU A  12      19.881   8.588 -16.790  1.00  0.69           H  
ATOM    190 1HD2 LEU A  12      22.844   9.106 -17.227  1.00  0.69           H  
ATOM    191 2HD2 LEU A  12      21.944   7.754 -17.869  1.00  0.69           H  
ATOM    192 3HD2 LEU A  12      22.829   8.791 -18.977  1.00  0.69           H  
ATOM    193  N   ALA A  13      19.455   9.688 -22.524  1.00  0.67           N  
ATOM    194  CA  ALA A  13      18.990   9.048 -23.764  1.00  0.67           C  
ATOM    195  C   ALA A  13      17.572   9.467 -24.179  1.00  0.67           C  
ATOM    196  O   ALA A  13      16.862   8.698 -24.827  1.00  0.67           O  
ATOM    197  CB  ALA A  13      19.011   7.540 -23.602  1.00  0.67           C  
ATOM    198  H   ALA A  13      20.332  10.191 -22.531  1.00  0.67           H  
ATOM    199  HA  ALA A  13      19.674   9.336 -24.564  1.00  0.67           H  
ATOM    200 1HB  ALA A  13      18.694   7.098 -24.524  1.00  0.67           H  
ATOM    201 2HB  ALA A  13      20.020   7.204 -23.356  1.00  0.67           H  
ATOM    202 3HB  ALA A  13      18.333   7.237 -22.820  1.00  0.67           H  
ATOM    203  N   GLY A  14      17.167  10.687 -23.832  1.00  0.66           N  
ATOM    204  CA  GLY A  14      15.839  11.169 -24.199  1.00  0.66           C  
ATOM    205  C   GLY A  14      14.730  10.678 -23.263  1.00  0.66           C  
ATOM    206  O   GLY A  14      13.548  10.933 -23.525  1.00  0.66           O  
ATOM    207  H   GLY A  14      17.790  11.282 -23.304  1.00  0.66           H  
ATOM    208 1HA  GLY A  14      15.843  12.259 -24.223  1.00  0.66           H  
ATOM    209 2HA  GLY A  14      15.619  10.836 -25.201  1.00  0.66           H  
ATOM    210  N   MET A  15      15.111   9.987 -22.180  1.00  0.66           N  
ATOM    211  CA  MET A  15      14.162   9.422 -21.225  1.00  0.66           C  
ATOM    212  C   MET A  15      14.408   9.915 -19.794  1.00  0.66           C  
ATOM    213  O   MET A  15      15.541  10.210 -19.403  1.00  0.66           O  
ATOM    214  CB  MET A  15      14.286   7.900 -21.240  1.00  0.66           C  
ATOM    215  CG  MET A  15      14.025   7.252 -22.595  1.00  0.66           C  
ATOM    216  SD  MET A  15      14.160   5.467 -22.527  1.00  0.66           S  
ATOM    217  CE  MET A  15      15.879   5.280 -22.213  1.00  0.66           C  
ATOM    218  H   MET A  15      16.097   9.791 -22.027  1.00  0.66           H  
ATOM    219  HA  MET A  15      13.152   9.708 -21.512  1.00  0.66           H  
ATOM    220 1HB  MET A  15      15.289   7.619 -20.921  1.00  0.66           H  
ATOM    221 2HB  MET A  15      13.579   7.484 -20.520  1.00  0.66           H  
ATOM    222 1HG  MET A  15      13.026   7.522 -22.936  1.00  0.66           H  
ATOM    223 2HG  MET A  15      14.749   7.622 -23.324  1.00  0.66           H  
ATOM    224 1HE  MET A  15      16.119   4.227 -22.119  1.00  0.66           H  
ATOM    225 2HE  MET A  15      16.446   5.721 -23.035  1.00  0.66           H  
ATOM    226 3HE  MET A  15      16.123   5.791 -21.291  1.00  0.66           H  
ATOM    227  N   GLU A  16      13.339   9.988 -19.008  1.00  0.67           N  
ATOM    228  CA  GLU A  16      13.445  10.284 -17.588  1.00  0.67           C  
ATOM    229  C   GLU A  16      13.547   8.954 -16.869  1.00  0.67           C  
ATOM    230  O   GLU A  16      12.709   8.073 -17.086  1.00  0.67           O  
ATOM    231  CB  GLU A  16      12.223  11.047 -17.058  1.00  0.67           C  
ATOM    232  CG  GLU A  16      12.316  11.453 -15.588  1.00  0.67           C  
ATOM    233  CD  GLU A  16      11.096  12.227 -15.099  1.00  0.67           C  
ATOM    234  OE1 GLU A  16      10.180  12.419 -15.865  1.00  0.67           O  
ATOM    235  OE2 GLU A  16      11.088  12.621 -13.957  1.00  0.67           O  
ATOM    236  H   GLU A  16      12.431   9.778 -19.395  1.00  0.67           H  
ATOM    237  HA  GLU A  16      14.346  10.864 -17.400  1.00  0.67           H  
ATOM    238 1HB  GLU A  16      12.042  11.924 -17.623  1.00  0.67           H  
ATOM    239 2HB  GLU A  16      11.340  10.416 -17.171  1.00  0.67           H  
ATOM    240 1HG  GLU A  16      12.426  10.552 -14.984  1.00  0.67           H  
ATOM    241 2HG  GLU A  16      13.216  12.060 -15.450  1.00  0.67           H  
ATOM    242  N   ILE A  17      14.568   8.787 -16.040  1.00  0.68           N  
ATOM    243  CA  ILE A  17      14.745   7.550 -15.300  1.00  0.68           C  
ATOM    244  C   ILE A  17      14.705   7.830 -13.814  1.00  0.68           C  
ATOM    245  O   ILE A  17      15.465   8.649 -13.290  1.00  0.68           O  
ATOM    246  CB  ILE A  17      16.067   6.851 -15.651  1.00  0.68           C  
ATOM    247  CG1 ILE A  17      16.131   6.617 -17.155  1.00  0.68           C  
ATOM    248  CG2 ILE A  17      16.205   5.507 -14.906  1.00  0.68           C  
ATOM    249  CD1 ILE A  17      16.865   7.713 -17.865  1.00  0.68           C  
ATOM    250  H   ILE A  17      15.232   9.546 -15.927  1.00  0.68           H  
ATOM    251  HA  ILE A  17      13.927   6.875 -15.538  1.00  0.68           H  
ATOM    252  HB  ILE A  17      16.898   7.502 -15.379  1.00  0.68           H  
ATOM    253 1HG1 ILE A  17      16.624   5.667 -17.358  1.00  0.68           H  
ATOM    254 2HG1 ILE A  17      15.126   6.576 -17.548  1.00  0.68           H  
ATOM    255 1HG2 ILE A  17      17.152   5.041 -15.173  1.00  0.68           H  
ATOM    256 2HG2 ILE A  17      16.176   5.666 -13.847  1.00  0.68           H  
ATOM    257 3HG2 ILE A  17      15.396   4.848 -15.171  1.00  0.68           H  
ATOM    258 1HD1 ILE A  17      16.885   7.528 -18.940  1.00  0.68           H  
ATOM    259 2HD1 ILE A  17      16.377   8.661 -17.675  1.00  0.68           H  
ATOM    260 3HD1 ILE A  17      17.866   7.755 -17.488  1.00  0.68           H  
ATOM    261  N   ALA A  18      13.827   7.139 -13.124  1.00  0.72           N  
ATOM    262  CA  ALA A  18      13.702   7.290 -11.691  1.00  0.72           C  
ATOM    263  C   ALA A  18      13.728   5.928 -11.068  1.00  0.72           C  
ATOM    264  O   ALA A  18      13.428   4.930 -11.720  1.00  0.72           O  
ATOM    265  CB  ALA A  18      12.423   8.013 -11.317  1.00  0.72           C  
ATOM    266  H   ALA A  18      13.201   6.509 -13.630  1.00  0.72           H  
ATOM    267  HA  ALA A  18      14.553   7.857 -11.319  1.00  0.72           H  
ATOM    268 1HB  ALA A  18      12.363   8.111 -10.233  1.00  0.72           H  
ATOM    269 2HB  ALA A  18      12.422   8.995 -11.774  1.00  0.72           H  
ATOM    270 3HB  ALA A  18      11.569   7.448 -11.678  1.00  0.72           H  
ATOM    271  N   ALA A  19      14.072   5.862  -9.804  1.00  0.77           N  
ATOM    272  CA  ALA A  19      14.012   4.573  -9.161  1.00  0.77           C  
ATOM    273  C   ALA A  19      13.480   4.728  -7.778  1.00  0.77           C  
ATOM    274  O   ALA A  19      13.632   5.785  -7.155  1.00  0.77           O  
ATOM    275  CB  ALA A  19      15.360   3.919  -9.144  1.00  0.77           C  
ATOM    276  H   ALA A  19      14.348   6.687  -9.289  1.00  0.77           H  
ATOM    277  HA  ALA A  19      13.316   3.941  -9.707  1.00  0.77           H  
ATOM    278 1HB  ALA A  19      15.241   2.964  -8.664  1.00  0.77           H  
ATOM    279 2HB  ALA A  19      15.711   3.779 -10.164  1.00  0.77           H  
ATOM    280 3HB  ALA A  19      16.047   4.503  -8.616  1.00  0.77           H  
ATOM    281  N   VAL A  20      12.743   3.724  -7.355  1.00  0.84           N  
ATOM    282  CA  VAL A  20      12.120   3.750  -6.056  1.00  0.84           C  
ATOM    283  C   VAL A  20      12.277   2.427  -5.339  1.00  0.84           C  
ATOM    284  O   VAL A  20      12.530   1.389  -5.964  1.00  0.84           O  
ATOM    285  CB  VAL A  20      10.607   4.026  -6.198  1.00  0.84           C  
ATOM    286  CG1 VAL A  20      10.332   5.352  -6.957  1.00  0.84           C  
ATOM    287  CG2 VAL A  20       9.955   2.892  -6.896  1.00  0.84           C  
ATOM    288  H   VAL A  20      12.665   2.899  -7.956  1.00  0.84           H  
ATOM    289  HA  VAL A  20      12.589   4.517  -5.447  1.00  0.84           H  
ATOM    290  HB  VAL A  20      10.187   4.130  -5.201  1.00  0.84           H  
ATOM    291 1HG1 VAL A  20       9.262   5.509  -7.014  1.00  0.84           H  
ATOM    292 2HG1 VAL A  20      10.767   6.186  -6.476  1.00  0.84           H  
ATOM    293 3HG1 VAL A  20      10.726   5.286  -7.964  1.00  0.84           H  
ATOM    294 1HG2 VAL A  20       8.877   3.076  -6.971  1.00  0.84           H  
ATOM    295 2HG2 VAL A  20      10.378   2.811  -7.894  1.00  0.84           H  
ATOM    296 3HG2 VAL A  20      10.123   1.970  -6.338  1.00  0.84           H  
ATOM    297  N   TYR A  21      12.050   2.442  -4.040  1.00  0.90           N  
ATOM    298  CA  TYR A  21      11.901   1.200  -3.309  1.00  0.90           C  
ATOM    299  C   TYR A  21      10.571   1.119  -2.559  1.00  0.90           C  
ATOM    300  O   TYR A  21       9.998   2.121  -2.121  1.00  0.90           O  
ATOM    301  CB  TYR A  21      13.029   0.940  -2.338  1.00  0.90           C  
ATOM    302  CG  TYR A  21      14.383   0.617  -2.876  1.00  0.90           C  
ATOM    303  CD1 TYR A  21      15.304   1.586  -3.205  1.00  0.90           C  
ATOM    304  CD2 TYR A  21      14.707  -0.722  -2.993  1.00  0.90           C  
ATOM    305  CE1 TYR A  21      16.537   1.181  -3.647  1.00  0.90           C  
ATOM    306  CE2 TYR A  21      15.924  -1.107  -3.424  1.00  0.90           C  
ATOM    307  CZ  TYR A  21      16.833  -0.171  -3.748  1.00  0.90           C  
ATOM    308  OH  TYR A  21      18.046  -0.559  -4.164  1.00  0.90           O  
ATOM    309  H   TYR A  21      11.953   3.328  -3.542  1.00  0.90           H  
ATOM    310  HA  TYR A  21      11.899   0.387  -4.030  1.00  0.90           H  
ATOM    311 1HB  TYR A  21      13.124   1.792  -1.662  1.00  0.90           H  
ATOM    312 2HB  TYR A  21      12.730   0.115  -1.762  1.00  0.90           H  
ATOM    313  HD1 TYR A  21      15.069   2.649  -3.105  1.00  0.90           H  
ATOM    314  HD2 TYR A  21      13.973  -1.471  -2.729  1.00  0.90           H  
ATOM    315  HE1 TYR A  21      17.283   1.908  -3.896  1.00  0.90           H  
ATOM    316  HE2 TYR A  21      16.170  -2.162  -3.505  1.00  0.90           H  
ATOM    317  HH  TYR A  21      18.097  -1.517  -4.137  1.00  0.90           H  
ATOM    318  N   LEU A  22      10.085  -0.104  -2.405  1.00  0.97           N  
ATOM    319  CA  LEU A  22       8.862  -0.373  -1.648  1.00  0.97           C  
ATOM    320  C   LEU A  22       8.869  -1.767  -1.027  1.00  0.97           C  
ATOM    321  O   LEU A  22       9.666  -2.616  -1.399  1.00  0.97           O  
ATOM    322  CB  LEU A  22       7.637  -0.162  -2.554  1.00  0.97           C  
ATOM    323  CG  LEU A  22       7.480  -1.127  -3.711  1.00  0.97           C  
ATOM    324  CD1 LEU A  22       6.107  -1.004  -4.327  1.00  0.97           C  
ATOM    325  CD2 LEU A  22       8.543  -0.802  -4.756  1.00  0.97           C  
ATOM    326  H   LEU A  22      10.594  -0.875  -2.843  1.00  0.97           H  
ATOM    327  HA  LEU A  22       8.794   0.350  -0.836  1.00  0.97           H  
ATOM    328 1HB  LEU A  22       6.744  -0.236  -1.939  1.00  0.97           H  
ATOM    329 2HB  LEU A  22       7.676   0.849  -2.964  1.00  0.97           H  
ATOM    330  HG  LEU A  22       7.593  -2.138  -3.350  1.00  0.97           H  
ATOM    331 1HD1 LEU A  22       6.020  -1.708  -5.159  1.00  0.97           H  
ATOM    332 2HD1 LEU A  22       5.354  -1.224  -3.596  1.00  0.97           H  
ATOM    333 3HD1 LEU A  22       5.966   0.011  -4.696  1.00  0.97           H  
ATOM    334 1HD2 LEU A  22       8.449  -1.479  -5.582  1.00  0.97           H  
ATOM    335 2HD2 LEU A  22       8.409   0.220  -5.117  1.00  0.97           H  
ATOM    336 3HD2 LEU A  22       9.516  -0.905  -4.328  1.00  0.97           H  
ATOM    337  N   GLN A  23       7.987  -2.003  -0.084  1.00  1.02           N  
ATOM    338  CA  GLN A  23       7.834  -3.309   0.557  1.00  1.02           C  
ATOM    339  C   GLN A  23       7.707  -4.432  -0.504  1.00  1.02           C  
ATOM    340  O   GLN A  23       7.143  -4.179  -1.569  1.00  1.02           O  
ATOM    341  CB  GLN A  23       6.626  -3.215   1.478  1.00  1.02           C  
ATOM    342  CG  GLN A  23       6.178  -4.384   2.205  1.00  1.02           C  
ATOM    343  CD  GLN A  23       4.916  -4.029   2.946  1.00  1.02           C  
ATOM    344  OE1 GLN A  23       4.709  -2.864   3.381  1.00  1.02           O  
ATOM    345  NE2 GLN A  23       4.037  -5.013   3.076  1.00  1.02           N  
ATOM    346  H   GLN A  23       7.368  -1.250   0.196  1.00  1.02           H  
ATOM    347  HA  GLN A  23       8.710  -3.456   1.171  1.00  1.02           H  
ATOM    348 1HB  GLN A  23       6.904  -2.535   2.262  1.00  1.02           H  
ATOM    349 2HB  GLN A  23       5.805  -2.792   0.984  1.00  1.02           H  
ATOM    350 1HG  GLN A  23       5.970  -5.205   1.508  1.00  1.02           H  
ATOM    351 2HG  GLN A  23       6.932  -4.669   2.935  1.00  1.02           H  
ATOM    352 1HE2 GLN A  23       3.170  -4.854   3.540  1.00  1.02           H  
ATOM    353 2HE2 GLN A  23       4.246  -5.918   2.695  1.00  1.02           H  
ATOM    354  N   PRO A  24       8.290  -5.645  -0.287  1.00  1.05           N  
ATOM    355  CA  PRO A  24       8.302  -6.779  -1.210  1.00  1.05           C  
ATOM    356  C   PRO A  24       6.922  -7.158  -1.678  1.00  1.05           C  
ATOM    357  O   PRO A  24       5.962  -7.069  -0.907  1.00  1.05           O  
ATOM    358  CB  PRO A  24       8.857  -7.912  -0.351  1.00  1.05           C  
ATOM    359  CG  PRO A  24       9.704  -7.257   0.652  1.00  1.05           C  
ATOM    360  CD  PRO A  24       8.989  -5.963   0.997  1.00  1.05           C  
ATOM    361  HA  PRO A  24       8.971  -6.573  -2.051  1.00  1.05           H  
ATOM    362 1HB  PRO A  24       8.034  -8.482   0.096  1.00  1.05           H  
ATOM    363 2HB  PRO A  24       9.420  -8.617  -0.986  1.00  1.05           H  
ATOM    364 1HG  PRO A  24       9.857  -7.918   1.522  1.00  1.05           H  
ATOM    365 2HG  PRO A  24      10.680  -7.106   0.206  1.00  1.05           H  
ATOM    366 1HD  PRO A  24       8.284  -6.151   1.801  1.00  1.05           H  
ATOM    367 2HD  PRO A  24       9.752  -5.242   1.274  1.00  1.05           H  
ATOM    368  N   ILE A  25       6.815  -7.583  -2.938  1.00  1.08           N  
ATOM    369  CA  ILE A  25       5.489  -7.947  -3.438  1.00  1.08           C  
ATOM    370  C   ILE A  25       5.475  -9.346  -4.038  1.00  1.08           C  
ATOM    371  O   ILE A  25       6.502  -9.867  -4.480  1.00  1.08           O  
ATOM    372  CB  ILE A  25       4.991  -6.988  -4.539  1.00  1.08           C  
ATOM    373  CG1 ILE A  25       5.872  -7.099  -5.754  1.00  1.08           C  
ATOM    374  CG2 ILE A  25       5.012  -5.547  -4.024  1.00  1.08           C  
ATOM    375  CD1 ILE A  25       5.300  -6.407  -6.965  1.00  1.08           C  
ATOM    376  H   ILE A  25       7.655  -7.665  -3.522  1.00  1.08           H  
ATOM    377  HA  ILE A  25       4.782  -7.930  -2.613  1.00  1.08           H  
ATOM    378  HB  ILE A  25       3.977  -7.264  -4.829  1.00  1.08           H  
ATOM    379 1HG1 ILE A  25       6.844  -6.672  -5.524  1.00  1.08           H  
ATOM    380 2HG1 ILE A  25       6.005  -8.142  -5.987  1.00  1.08           H  
ATOM    381 1HG2 ILE A  25       4.655  -4.872  -4.798  1.00  1.08           H  
ATOM    382 2HG2 ILE A  25       4.372  -5.478  -3.159  1.00  1.08           H  
ATOM    383 3HG2 ILE A  25       6.029  -5.262  -3.741  1.00  1.08           H  
ATOM    384 1HD1 ILE A  25       5.971  -6.524  -7.812  1.00  1.08           H  
ATOM    385 2HD1 ILE A  25       4.337  -6.855  -7.207  1.00  1.08           H  
ATOM    386 3HD1 ILE A  25       5.164  -5.352  -6.753  1.00  1.08           H  
ATOM    387  N   ASP A  26       4.290  -9.937  -4.114  1.00  1.09           N  
ATOM    388  CA  ASP A  26       4.165 -11.242  -4.743  1.00  1.09           C  
ATOM    389  C   ASP A  26       4.004 -11.073  -6.249  1.00  1.09           C  
ATOM    390  O   ASP A  26       3.014 -10.518  -6.725  1.00  1.09           O  
ATOM    391  CB  ASP A  26       2.995 -12.016  -4.139  1.00  1.09           C  
ATOM    392  CG  ASP A  26       3.270 -12.433  -2.686  1.00  1.09           C  
ATOM    393  OD1 ASP A  26       4.295 -13.037  -2.435  1.00  1.09           O  
ATOM    394  OD2 ASP A  26       2.466 -12.122  -1.844  1.00  1.09           O  
ATOM    395  H   ASP A  26       3.473  -9.480  -3.735  1.00  1.09           H  
ATOM    396  HA  ASP A  26       5.078 -11.810  -4.563  1.00  1.09           H  
ATOM    397 1HB  ASP A  26       2.093 -11.404  -4.168  1.00  1.09           H  
ATOM    398 2HB  ASP A  26       2.807 -12.911  -4.734  1.00  1.09           H  
ATOM    399  N   MET A  27       5.018 -11.515  -6.977  1.00  1.09           N  
ATOM    400  CA  MET A  27       5.098 -11.366  -8.422  1.00  1.09           C  
ATOM    401  C   MET A  27       4.628 -12.623  -9.125  1.00  1.09           C  
ATOM    402  O   MET A  27       4.764 -13.721  -8.579  1.00  1.09           O  
ATOM    403  CB  MET A  27       6.525 -11.057  -8.797  1.00  1.09           C  
ATOM    404  CG  MET A  27       7.033  -9.777  -8.189  1.00  1.09           C  
ATOM    405  SD  MET A  27       8.744  -9.414  -8.548  1.00  1.09           S  
ATOM    406  CE  MET A  27       8.884  -7.886  -7.695  1.00  1.09           C  
ATOM    407  H   MET A  27       5.787 -11.958  -6.492  1.00  1.09           H  
ATOM    408  HA  MET A  27       4.452 -10.543  -8.729  1.00  1.09           H  
ATOM    409 1HB  MET A  27       7.180 -11.875  -8.501  1.00  1.09           H  
ATOM    410 2HB  MET A  27       6.580 -10.950  -9.874  1.00  1.09           H  
ATOM    411 1HG  MET A  27       6.420  -8.946  -8.527  1.00  1.09           H  
ATOM    412 2HG  MET A  27       6.935  -9.858  -7.113  1.00  1.09           H  
ATOM    413 1HE  MET A  27       9.874  -7.497  -7.803  1.00  1.09           H  
ATOM    414 2HE  MET A  27       8.182  -7.181  -8.111  1.00  1.09           H  
ATOM    415 3HE  MET A  27       8.660  -8.022  -6.654  1.00  1.09           H  
ATOM    416  N   GLU A  28       4.105 -12.479 -10.339  1.00  1.08           N  
ATOM    417  CA  GLU A  28       3.698 -13.651 -11.094  1.00  1.08           C  
ATOM    418  C   GLU A  28       4.573 -13.898 -12.330  1.00  1.08           C  
ATOM    419  O   GLU A  28       5.074 -12.949 -12.938  1.00  1.08           O  
ATOM    420  CB  GLU A  28       2.235 -13.528 -11.534  1.00  1.08           C  
ATOM    421  CG  GLU A  28       1.233 -13.520 -10.396  1.00  1.08           C  
ATOM    422  CD  GLU A  28      -0.204 -13.431 -10.870  1.00  1.08           C  
ATOM    423  OE1 GLU A  28      -0.415 -13.341 -12.056  1.00  1.08           O  
ATOM    424  OE2 GLU A  28      -1.085 -13.457 -10.042  1.00  1.08           O  
ATOM    425  H   GLU A  28       3.997 -11.555 -10.735  1.00  1.08           H  
ATOM    426  HA  GLU A  28       3.758 -14.494 -10.418  1.00  1.08           H  
ATOM    427 1HB  GLU A  28       2.105 -12.606 -12.100  1.00  1.08           H  
ATOM    428 2HB  GLU A  28       1.984 -14.354 -12.198  1.00  1.08           H  
ATOM    429 1HG  GLU A  28       1.361 -14.431  -9.811  1.00  1.08           H  
ATOM    430 2HG  GLU A  28       1.451 -12.673  -9.745  1.00  1.08           H  
ATOM    431  N   PRO A  29       4.769 -15.176 -12.692  1.00  1.06           N  
ATOM    432  CA  PRO A  29       4.433 -16.396 -11.965  1.00  1.06           C  
ATOM    433  C   PRO A  29       5.359 -16.544 -10.762  1.00  1.06           C  
ATOM    434  O   PRO A  29       6.510 -16.090 -10.802  1.00  1.06           O  
ATOM    435  CB  PRO A  29       4.646 -17.487 -13.020  1.00  1.06           C  
ATOM    436  CG  PRO A  29       5.657 -16.903 -13.980  1.00  1.06           C  
ATOM    437  CD  PRO A  29       5.376 -15.401 -13.993  1.00  1.06           C  
ATOM    438  HA  PRO A  29       3.378 -16.373 -11.653  1.00  1.06           H  
ATOM    439 1HB  PRO A  29       5.011 -18.408 -12.531  1.00  1.06           H  
ATOM    440 2HB  PRO A  29       3.689 -17.736 -13.502  1.00  1.06           H  
ATOM    441 1HG  PRO A  29       6.663 -17.162 -13.653  1.00  1.06           H  
ATOM    442 2HG  PRO A  29       5.532 -17.355 -14.973  1.00  1.06           H  
ATOM    443 1HD  PRO A  29       6.307 -14.831 -14.073  1.00  1.06           H  
ATOM    444 2HD  PRO A  29       4.664 -15.140 -14.787  1.00  1.06           H  
ATOM    445  N   GLU A  30       4.868 -17.184  -9.711  1.00  1.03           N  
ATOM    446  CA  GLU A  30       5.693 -17.367  -8.532  1.00  1.03           C  
ATOM    447  C   GLU A  30       6.960 -18.122  -8.881  1.00  1.03           C  
ATOM    448  O   GLU A  30       6.921 -19.125  -9.591  1.00  1.03           O  
ATOM    449  CB  GLU A  30       4.924 -18.085  -7.421  1.00  1.03           C  
ATOM    450  CG  GLU A  30       5.697 -18.228  -6.111  1.00  1.03           C  
ATOM    451  CD  GLU A  30       4.903 -18.864  -4.998  1.00  1.03           C  
ATOM    452  OE1 GLU A  30       3.780 -19.243  -5.226  1.00  1.03           O  
ATOM    453  OE2 GLU A  30       5.423 -18.960  -3.903  1.00  1.03           O  
ATOM    454  H   GLU A  30       3.920 -17.536  -9.720  1.00  1.03           H  
ATOM    455  HA  GLU A  30       5.976 -16.379  -8.160  1.00  1.03           H  
ATOM    456 1HB  GLU A  30       4.003 -17.542  -7.206  1.00  1.03           H  
ATOM    457 2HB  GLU A  30       4.646 -19.084  -7.757  1.00  1.03           H  
ATOM    458 1HG  GLU A  30       6.581 -18.842  -6.292  1.00  1.03           H  
ATOM    459 2HG  GLU A  30       6.039 -17.243  -5.792  1.00  1.03           H  
ATOM    460  N   GLY A  31       8.082 -17.619  -8.385  1.00  0.99           N  
ATOM    461  CA  GLY A  31       9.390 -18.219  -8.612  1.00  0.99           C  
ATOM    462  C   GLY A  31      10.163 -17.594  -9.775  1.00  0.99           C  
ATOM    463  O   GLY A  31      11.358 -17.848  -9.924  1.00  0.99           O  
ATOM    464  H   GLY A  31       8.024 -16.785  -7.818  1.00  0.99           H  
ATOM    465 1HA  GLY A  31       9.981 -18.124  -7.701  1.00  0.99           H  
ATOM    466 2HA  GLY A  31       9.266 -19.286  -8.793  1.00  0.99           H  
ATOM    467  N   HIS A  32       9.504 -16.773 -10.602  1.00  0.95           N  
ATOM    468  CA  HIS A  32      10.210 -16.128 -11.713  1.00  0.95           C  
ATOM    469  C   HIS A  32      11.278 -15.183 -11.142  1.00  0.95           C  
ATOM    470  O   HIS A  32      12.442 -15.201 -11.545  1.00  0.95           O  
ATOM    471  CB  HIS A  32       9.226 -15.384 -12.619  1.00  0.95           C  
ATOM    472  CG  HIS A  32       9.838 -14.793 -13.856  1.00  0.95           C  
ATOM    473  ND1 HIS A  32       9.108 -14.053 -14.765  1.00  0.95           N  
ATOM    474  CD2 HIS A  32      11.101 -14.834 -14.335  1.00  0.95           C  
ATOM    475  CE1 HIS A  32       9.896 -13.672 -15.750  1.00  0.95           C  
ATOM    476  NE2 HIS A  32      11.109 -14.133 -15.518  1.00  0.95           N  
ATOM    477  H   HIS A  32       8.503 -16.601 -10.474  1.00  0.95           H  
ATOM    478  HA  HIS A  32      10.719 -16.879 -12.314  1.00  0.95           H  
ATOM    479 1HB  HIS A  32       8.455 -16.066 -12.921  1.00  0.95           H  
ATOM    480 2HB  HIS A  32       8.740 -14.590 -12.057  1.00  0.95           H  
ATOM    481  HD1 HIS A  32       8.135 -13.831 -14.704  1.00  0.95           H  
ATOM    482  HD2 HIS A  32      12.017 -15.295 -13.965  1.00  0.95           H  
ATOM    483  HE1 HIS A  32       9.502 -13.084 -16.573  1.00  0.95           H  
ATOM    484  N   MET A  33      10.847 -14.355 -10.197  1.00  0.93           N  
ATOM    485  CA  MET A  33      11.683 -13.424  -9.452  1.00  0.93           C  
ATOM    486  C   MET A  33      11.858 -13.993  -8.051  1.00  0.93           C  
ATOM    487  O   MET A  33      11.111 -14.888  -7.653  1.00  0.93           O  
ATOM    488  CB  MET A  33      11.065 -12.032  -9.426  1.00  0.93           C  
ATOM    489  CG  MET A  33      11.284 -11.204 -10.701  1.00  0.93           C  
ATOM    490  SD  MET A  33      10.372 -11.814 -12.124  1.00  0.93           S  
ATOM    491  CE  MET A  33       8.678 -11.495 -11.700  1.00  0.93           C  
ATOM    492  H   MET A  33       9.870 -14.401  -9.955  1.00  0.93           H  
ATOM    493  HA  MET A  33      12.666 -13.365  -9.916  1.00  0.93           H  
ATOM    494 1HB  MET A  33       9.996 -12.118  -9.259  1.00  0.93           H  
ATOM    495 2HB  MET A  33      11.484 -11.463  -8.587  1.00  0.93           H  
ATOM    496 1HG  MET A  33      10.994 -10.168 -10.522  1.00  0.93           H  
ATOM    497 2HG  MET A  33      12.350 -11.206 -10.946  1.00  0.93           H  
ATOM    498 1HE  MET A  33       8.024 -11.835 -12.508  1.00  0.93           H  
ATOM    499 2HE  MET A  33       8.439 -12.036 -10.791  1.00  0.93           H  
ATOM    500 3HE  MET A  33       8.539 -10.425 -11.544  1.00  0.93           H  
ATOM    501  N   ARG A  34      12.838 -13.501  -7.304  1.00  0.93           N  
ATOM    502  CA  ARG A  34      13.049 -14.000  -5.946  1.00  0.93           C  
ATOM    503  C   ARG A  34      11.735 -13.950  -5.163  1.00  0.93           C  
ATOM    504  O   ARG A  34      11.007 -12.949  -5.205  1.00  0.93           O  
ATOM    505  CB  ARG A  34      14.128 -13.180  -5.239  1.00  0.93           C  
ATOM    506  CG  ARG A  34      14.556 -13.664  -3.857  1.00  0.93           C  
ATOM    507  CD  ARG A  34      15.637 -12.789  -3.285  1.00  0.93           C  
ATOM    508  NE  ARG A  34      16.087 -13.251  -1.979  1.00  0.93           N  
ATOM    509  CZ  ARG A  34      17.092 -14.107  -1.756  1.00  0.93           C  
ATOM    510  NH1 ARG A  34      17.801 -14.602  -2.748  1.00  0.93           N  
ATOM    511  NH2 ARG A  34      17.344 -14.440  -0.510  1.00  0.93           N  
ATOM    512  H   ARG A  34      13.434 -12.765  -7.671  1.00  0.93           H  
ATOM    513  HA  ARG A  34      13.381 -15.037  -6.000  1.00  0.93           H  
ATOM    514 1HB  ARG A  34      15.019 -13.136  -5.862  1.00  0.93           H  
ATOM    515 2HB  ARG A  34      13.772 -12.154  -5.118  1.00  0.93           H  
ATOM    516 1HG  ARG A  34      13.698 -13.619  -3.181  1.00  0.93           H  
ATOM    517 2HG  ARG A  34      14.921 -14.691  -3.908  1.00  0.93           H  
ATOM    518 1HD  ARG A  34      16.492 -12.776  -3.956  1.00  0.93           H  
ATOM    519 2HD  ARG A  34      15.251 -11.773  -3.172  1.00  0.93           H  
ATOM    520  HE  ARG A  34      15.593 -12.933  -1.145  1.00  0.93           H  
ATOM    521 1HH1 ARG A  34      17.586 -14.341  -3.698  1.00  0.93           H  
ATOM    522 2HH1 ARG A  34      18.548 -15.251  -2.557  1.00  0.93           H  
ATOM    523 1HH2 ARG A  34      16.739 -14.036   0.221  1.00  0.93           H  
ATOM    524 2HH2 ARG A  34      18.084 -15.083  -0.287  1.00  0.93           H  
ATOM    525  N   LYS A  35      11.417 -15.046  -4.476  1.00  0.93           N  
ATOM    526  CA  LYS A  35      10.185 -15.122  -3.706  1.00  0.93           C  
ATOM    527  C   LYS A  35      10.174 -13.970  -2.723  1.00  0.93           C  
ATOM    528  O   LYS A  35      11.182 -13.682  -2.082  1.00  0.93           O  
ATOM    529  CB  LYS A  35      10.041 -16.477  -3.008  1.00  0.93           C  
ATOM    530  CG  LYS A  35       8.712 -16.686  -2.265  1.00  0.93           C  
ATOM    531  CD  LYS A  35       8.623 -18.095  -1.666  1.00  0.93           C  
ATOM    532  CE  LYS A  35       7.354 -18.277  -0.825  1.00  0.93           C  
ATOM    533  NZ  LYS A  35       6.112 -18.237  -1.655  1.00  0.93           N  
ATOM    534  H   LYS A  35      12.046 -15.839  -4.482  1.00  0.93           H  
ATOM    535  HA  LYS A  35       9.340 -14.995  -4.384  1.00  0.93           H  
ATOM    536 1HB  LYS A  35      10.138 -17.274  -3.747  1.00  0.93           H  
ATOM    537 2HB  LYS A  35      10.851 -16.603  -2.290  1.00  0.93           H  
ATOM    538 1HG  LYS A  35       8.632 -15.968  -1.456  1.00  0.93           H  
ATOM    539 2HG  LYS A  35       7.873 -16.536  -2.948  1.00  0.93           H  
ATOM    540 1HD  LYS A  35       8.620 -18.832  -2.472  1.00  0.93           H  
ATOM    541 2HD  LYS A  35       9.498 -18.270  -1.035  1.00  0.93           H  
ATOM    542 1HE  LYS A  35       7.404 -19.235  -0.309  1.00  0.93           H  
ATOM    543 2HE  LYS A  35       7.303 -17.481  -0.084  1.00  0.93           H  
ATOM    544 1HZ  LYS A  35       5.304 -18.359  -1.074  1.00  0.93           H  
ATOM    545 2HZ  LYS A  35       6.041 -17.356  -2.139  1.00  0.93           H  
ATOM    546 3HZ  LYS A  35       6.122 -18.987  -2.360  1.00  0.93           H  
ATOM    547  N   ALA A  36       9.038 -13.301  -2.595  1.00  0.95           N  
ATOM    548  CA  ALA A  36       8.956 -12.126  -1.734  1.00  0.95           C  
ATOM    549  C   ALA A  36       9.389 -12.406  -0.298  1.00  0.95           C  
ATOM    550  O   ALA A  36      10.078 -11.585   0.310  1.00  0.95           O  
ATOM    551  CB  ALA A  36       7.530 -11.610  -1.732  1.00  0.95           C  
ATOM    552  H   ALA A  36       8.230 -13.583  -3.129  1.00  0.95           H  
ATOM    553  HA  ALA A  36       9.617 -11.363  -2.147  1.00  0.95           H  
ATOM    554 1HB  ALA A  36       7.466 -10.707  -1.128  1.00  0.95           H  
ATOM    555 2HB  ALA A  36       7.237 -11.386  -2.743  1.00  0.95           H  
ATOM    556 3HB  ALA A  36       6.857 -12.365  -1.326  1.00  0.95           H  
ATOM    557  N   SER A  37       9.066 -13.584   0.229  1.00  0.95           N  
ATOM    558  CA  SER A  37       9.421 -13.933   1.606  1.00  0.95           C  
ATOM    559  C   SER A  37      10.932 -14.067   1.842  1.00  0.95           C  
ATOM    560  O   SER A  37      11.380 -14.100   2.988  1.00  0.95           O  
ATOM    561  CB  SER A  37       8.750 -15.230   2.011  1.00  0.95           C  
ATOM    562  OG  SER A  37       9.275 -16.307   1.294  1.00  0.95           O  
ATOM    563  H   SER A  37       8.531 -14.232  -0.328  1.00  0.95           H  
ATOM    564  HA  SER A  37       9.052 -13.139   2.256  1.00  0.95           H  
ATOM    565 1HB  SER A  37       8.901 -15.394   3.077  1.00  0.95           H  
ATOM    566 2HB  SER A  37       7.677 -15.159   1.839  1.00  0.95           H  
ATOM    567  HG  SER A  37      10.237 -16.222   1.360  1.00  0.95           H  
ATOM    568  N   GLU A  38      11.706 -14.197   0.764  1.00  0.95           N  
ATOM    569  CA  GLU A  38      13.153 -14.345   0.831  1.00  0.95           C  
ATOM    570  C   GLU A  38      13.866 -13.005   0.631  1.00  0.95           C  
ATOM    571  O   GLU A  38      15.102 -12.943   0.605  1.00  0.95           O  
ATOM    572  CB  GLU A  38      13.615 -15.329  -0.247  1.00  0.95           C  
ATOM    573  CG  GLU A  38      13.089 -16.751  -0.086  1.00  0.95           C  
ATOM    574  CD  GLU A  38      13.475 -17.658  -1.244  1.00  0.95           C  
ATOM    575  OE1 GLU A  38      14.067 -17.178  -2.186  1.00  0.95           O  
ATOM    576  OE2 GLU A  38      13.174 -18.827  -1.181  1.00  0.95           O  
ATOM    577  H   GLU A  38      11.290 -14.136  -0.163  1.00  0.95           H  
ATOM    578  HA  GLU A  38      13.418 -14.732   1.814  1.00  0.95           H  
ATOM    579 1HB  GLU A  38      13.301 -14.970  -1.223  1.00  0.95           H  
ATOM    580 2HB  GLU A  38      14.695 -15.381  -0.249  1.00  0.95           H  
ATOM    581 1HG  GLU A  38      13.474 -17.171   0.842  1.00  0.95           H  
ATOM    582 2HG  GLU A  38      12.001 -16.711  -0.011  1.00  0.95           H  
ATOM    583  N   SER A  39      13.095 -11.944   0.403  1.00  0.93           N  
ATOM    584  CA  SER A  39      13.651 -10.631   0.103  1.00  0.93           C  
ATOM    585  C   SER A  39      13.394  -9.630   1.211  1.00  0.93           C  
ATOM    586  O   SER A  39      12.594  -9.882   2.112  1.00  0.93           O  
ATOM    587  CB  SER A  39      13.031 -10.126  -1.166  1.00  0.93           C  
ATOM    588  OG  SER A  39      11.675  -9.832  -0.972  1.00  0.93           O  
ATOM    589  H   SER A  39      12.078 -12.029   0.439  1.00  0.93           H  
ATOM    590  HA  SER A  39      14.728 -10.725  -0.034  1.00  0.93           H  
ATOM    591 1HB  SER A  39      13.549  -9.244  -1.516  1.00  0.93           H  
ATOM    592 2HB  SER A  39      13.131 -10.895  -1.932  1.00  0.93           H  
ATOM    593  HG  SER A  39      11.319 -10.526  -0.373  1.00  0.93           H  
ATOM    594  N   ASP A  40      14.081  -8.491   1.154  1.00  0.88           N  
ATOM    595  CA  ASP A  40      13.836  -7.429   2.106  1.00  0.88           C  
ATOM    596  C   ASP A  40      13.011  -6.301   1.509  1.00  0.88           C  
ATOM    597  O   ASP A  40      12.227  -5.660   2.211  1.00  0.88           O  
ATOM    598  CB  ASP A  40      15.129  -6.828   2.612  1.00  0.88           C  
ATOM    599  CG  ASP A  40      15.999  -7.781   3.346  1.00  0.88           C  
ATOM    600  OD1 ASP A  40      15.555  -8.448   4.258  1.00  0.88           O  
ATOM    601  OD2 ASP A  40      17.148  -7.868   2.992  1.00  0.88           O  
ATOM    602  H   ASP A  40      14.737  -8.327   0.397  1.00  0.88           H  
ATOM    603  HA  ASP A  40      13.285  -7.838   2.952  1.00  0.88           H  
ATOM    604 1HB  ASP A  40      15.685  -6.423   1.761  1.00  0.88           H  
ATOM    605 2HB  ASP A  40      14.901  -6.013   3.251  1.00  0.88           H  
ATOM    606  N   ILE A  41      13.227  -6.018   0.220  1.00  0.83           N  
ATOM    607  CA  ILE A  41      12.551  -4.877  -0.382  1.00  0.83           C  
ATOM    608  C   ILE A  41      12.442  -5.027  -1.916  1.00  0.83           C  
ATOM    609  O   ILE A  41      13.229  -5.738  -2.530  1.00  0.83           O  
ATOM    610  CB  ILE A  41      13.286  -3.602   0.056  1.00  0.83           C  
ATOM    611  CG1 ILE A  41      12.468  -2.391  -0.184  1.00  0.83           C  
ATOM    612  CG2 ILE A  41      14.581  -3.514  -0.664  1.00  0.83           C  
ATOM    613  CD1 ILE A  41      12.993  -1.197   0.549  1.00  0.83           C  
ATOM    614  H   ILE A  41      13.882  -6.575  -0.325  1.00  0.83           H  
ATOM    615  HA  ILE A  41      11.542  -4.820   0.006  1.00  0.83           H  
ATOM    616  HB  ILE A  41      13.484  -3.644   1.125  1.00  0.83           H  
ATOM    617 1HG1 ILE A  41      12.417  -2.176  -1.246  1.00  0.83           H  
ATOM    618 2HG1 ILE A  41      11.468  -2.580   0.184  1.00  0.83           H  
ATOM    619 1HG2 ILE A  41      15.094  -2.621  -0.341  1.00  0.83           H  
ATOM    620 2HG2 ILE A  41      15.181  -4.395  -0.439  1.00  0.83           H  
ATOM    621 3HG2 ILE A  41      14.396  -3.467  -1.733  1.00  0.83           H  
ATOM    622 1HD1 ILE A  41      12.340  -0.347   0.376  1.00  0.83           H  
ATOM    623 2HD1 ILE A  41      13.003  -1.422   1.602  1.00  0.83           H  
ATOM    624 3HD1 ILE A  41      14.001  -0.966   0.210  1.00  0.83           H  
ATOM    625  N   HIS A  42      11.441  -4.393  -2.512  1.00  0.77           N  
ATOM    626  CA  HIS A  42      11.206  -4.370  -3.958  1.00  0.77           C  
ATOM    627  C   HIS A  42      11.846  -3.137  -4.599  1.00  0.77           C  
ATOM    628  O   HIS A  42      11.654  -2.009  -4.138  1.00  0.77           O  
ATOM    629  CB  HIS A  42       9.687  -4.442  -4.247  1.00  0.77           C  
ATOM    630  CG  HIS A  42       9.209  -4.422  -5.693  1.00  0.77           C  
ATOM    631  ND1 HIS A  42       7.913  -4.084  -6.028  1.00  0.77           N  
ATOM    632  CD2 HIS A  42       9.823  -4.671  -6.855  1.00  0.77           C  
ATOM    633  CE1 HIS A  42       7.771  -4.143  -7.331  1.00  0.77           C  
ATOM    634  NE2 HIS A  42       8.906  -4.509  -7.849  1.00  0.77           N  
ATOM    635  H   HIS A  42      10.807  -3.847  -1.943  1.00  0.77           H  
ATOM    636  HA  HIS A  42      11.661  -5.244  -4.409  1.00  0.77           H  
ATOM    637 1HB  HIS A  42       9.300  -5.349  -3.828  1.00  0.77           H  
ATOM    638 2HB  HIS A  42       9.205  -3.640  -3.727  1.00  0.77           H  
ATOM    639  HD1 HIS A  42       7.185  -3.818  -5.397  1.00  0.77           H  
ATOM    640  HD2 HIS A  42      10.803  -4.947  -7.118  1.00  0.77           H  
ATOM    641  HE1 HIS A  42       6.815  -3.903  -7.796  1.00  0.77           H  
ATOM    642  N   ILE A  43      12.698  -3.374  -5.596  1.00  0.72           N  
ATOM    643  CA  ILE A  43      13.396  -2.303  -6.300  1.00  0.72           C  
ATOM    644  C   ILE A  43      12.712  -2.093  -7.638  1.00  0.72           C  
ATOM    645  O   ILE A  43      12.447  -3.062  -8.359  1.00  0.72           O  
ATOM    646  CB  ILE A  43      14.877  -2.683  -6.560  1.00  0.72           C  
ATOM    647  CG1 ILE A  43      15.655  -1.569  -7.162  1.00  0.72           C  
ATOM    648  CG2 ILE A  43      14.982  -3.891  -7.488  1.00  0.72           C  
ATOM    649  CD1 ILE A  43      17.142  -1.876  -7.148  1.00  0.72           C  
ATOM    650  H   ILE A  43      12.822  -4.338  -5.902  1.00  0.72           H  
ATOM    651  HA  ILE A  43      13.340  -1.378  -5.723  1.00  0.72           H  
ATOM    652  HB  ILE A  43      15.348  -2.939  -5.617  1.00  0.72           H  
ATOM    653 1HG1 ILE A  43      15.333  -1.408  -8.190  1.00  0.72           H  
ATOM    654 2HG1 ILE A  43      15.473  -0.654  -6.595  1.00  0.72           H  
ATOM    655 1HG2 ILE A  43      16.030  -4.153  -7.637  1.00  0.72           H  
ATOM    656 2HG2 ILE A  43      14.480  -4.714  -7.044  1.00  0.72           H  
ATOM    657 3HG2 ILE A  43      14.532  -3.663  -8.442  1.00  0.72           H  
ATOM    658 1HD1 ILE A  43      17.702  -1.067  -7.576  1.00  0.72           H  
ATOM    659 2HD1 ILE A  43      17.460  -2.024  -6.131  1.00  0.72           H  
ATOM    660 3HD1 ILE A  43      17.331  -2.781  -7.722  1.00  0.72           H  
ATOM    661  N   GLU A  44      12.434  -0.836  -7.979  1.00  0.68           N  
ATOM    662  CA  GLU A  44      11.781  -0.545  -9.247  1.00  0.68           C  
ATOM    663  C   GLU A  44      12.448   0.590 -10.011  1.00  0.68           C  
ATOM    664  O   GLU A  44      12.997   1.522  -9.419  1.00  0.68           O  
ATOM    665  CB  GLU A  44      10.313  -0.160  -9.046  1.00  0.68           C  
ATOM    666  CG  GLU A  44       9.396  -1.181  -8.453  1.00  0.68           C  
ATOM    667  CD  GLU A  44       7.956  -0.641  -8.325  1.00  0.68           C  
ATOM    668  OE1 GLU A  44       7.719   0.446  -8.779  1.00  0.68           O  
ATOM    669  OE2 GLU A  44       7.116  -1.313  -7.772  1.00  0.68           O  
ATOM    670  H   GLU A  44      12.645  -0.073  -7.334  1.00  0.68           H  
ATOM    671  HA  GLU A  44      11.831  -1.437  -9.857  1.00  0.68           H  
ATOM    672 1HB  GLU A  44      10.271   0.671  -8.408  1.00  0.68           H  
ATOM    673 2HB  GLU A  44       9.888   0.145 -10.005  1.00  0.68           H  
ATOM    674 1HG  GLU A  44       9.395  -2.052  -9.106  1.00  0.68           H  
ATOM    675 2HG  GLU A  44       9.776  -1.485  -7.484  1.00  0.68           H  
ATOM    676  N   ALA A  45      12.334   0.531 -11.336  1.00  0.65           N  
ATOM    677  CA  ALA A  45      12.794   1.613 -12.195  1.00  0.65           C  
ATOM    678  C   ALA A  45      11.651   2.044 -13.097  1.00  0.65           C  
ATOM    679  O   ALA A  45      10.959   1.231 -13.726  1.00  0.65           O  
ATOM    680  CB  ALA A  45      14.008   1.214 -13.038  1.00  0.65           C  
ATOM    681  H   ALA A  45      11.876  -0.283 -11.735  1.00  0.65           H  
ATOM    682  HA  ALA A  45      13.069   2.457 -11.572  1.00  0.65           H  
ATOM    683 1HB  ALA A  45      14.308   2.064 -13.653  1.00  0.65           H  
ATOM    684 2HB  ALA A  45      14.833   0.937 -12.386  1.00  0.65           H  
ATOM    685 3HB  ALA A  45      13.753   0.372 -13.681  1.00  0.65           H  
ATOM    686  N   ASP A  46      11.472   3.352 -13.133  1.00  0.63           N  
ATOM    687  CA  ASP A  46      10.451   4.005 -13.922  1.00  0.63           C  
ATOM    688  C   ASP A  46      11.100   4.756 -15.066  1.00  0.63           C  
ATOM    689  O   ASP A  46      11.873   5.685 -14.834  1.00  0.63           O  
ATOM    690  CB  ASP A  46       9.644   4.973 -13.049  1.00  0.63           C  
ATOM    691  CG  ASP A  46       8.772   4.307 -12.037  1.00  0.63           C  
ATOM    692  OD1 ASP A  46       8.583   3.131 -12.143  1.00  0.63           O  
ATOM    693  OD2 ASP A  46       8.274   4.985 -11.174  1.00  0.63           O  
ATOM    694  H   ASP A  46      12.105   3.930 -12.588  1.00  0.63           H  
ATOM    695  HA  ASP A  46       9.780   3.256 -14.336  1.00  0.63           H  
ATOM    696 1HB  ASP A  46      10.335   5.609 -12.516  1.00  0.63           H  
ATOM    697 2HB  ASP A  46       9.052   5.621 -13.670  1.00  0.63           H  
ATOM    698  N   ILE A  47      10.846   4.308 -16.296  1.00  0.62           N  
ATOM    699  CA  ILE A  47      11.468   4.955 -17.441  1.00  0.62           C  
ATOM    700  C   ILE A  47      10.424   5.473 -18.423  1.00  0.62           C  
ATOM    701  O   ILE A  47       9.690   4.687 -19.031  1.00  0.62           O  
ATOM    702  CB  ILE A  47      12.443   4.007 -18.146  1.00  0.62           C  
ATOM    703  CG1 ILE A  47      13.522   3.568 -17.171  1.00  0.62           C  
ATOM    704  CG2 ILE A  47      13.069   4.748 -19.308  1.00  0.62           C  
ATOM    705  CD1 ILE A  47      14.431   2.519 -17.697  1.00  0.62           C  
ATOM    706  H   ILE A  47      10.213   3.537 -16.432  1.00  0.62           H  
ATOM    707  HA  ILE A  47      12.040   5.803 -17.090  1.00  0.62           H  
ATOM    708  HB  ILE A  47      11.922   3.119 -18.504  1.00  0.62           H  
ATOM    709 1HG1 ILE A  47      14.102   4.431 -16.910  1.00  0.62           H  
ATOM    710 2HG1 ILE A  47      13.058   3.176 -16.272  1.00  0.62           H  
ATOM    711 1HG2 ILE A  47      13.775   4.107 -19.809  1.00  0.62           H  
ATOM    712 2HG2 ILE A  47      12.290   5.055 -20.009  1.00  0.62           H  
ATOM    713 3HG2 ILE A  47      13.583   5.628 -18.939  1.00  0.62           H  
ATOM    714 1HD1 ILE A  47      15.167   2.275 -16.935  1.00  0.62           H  
ATOM    715 2HD1 ILE A  47      13.851   1.633 -17.944  1.00  0.62           H  
ATOM    716 3HD1 ILE A  47      14.937   2.886 -18.587  1.00  0.62           H  
ATOM    717  N   HIS A  48      10.384   6.801 -18.576  1.00  0.62           N  
ATOM    718  CA  HIS A  48       9.363   7.450 -19.401  1.00  0.62           C  
ATOM    719  C   HIS A  48       9.962   8.482 -20.360  1.00  0.62           C  
ATOM    720  O   HIS A  48      10.970   9.113 -20.073  1.00  0.62           O  
ATOM    721  CB  HIS A  48       8.306   8.125 -18.504  1.00  0.62           C  
ATOM    722  CG  HIS A  48       7.512   7.184 -17.591  1.00  0.62           C  
ATOM    723  ND1 HIS A  48       8.010   6.701 -16.389  1.00  0.62           N  
ATOM    724  CD2 HIS A  48       6.268   6.674 -17.707  1.00  0.62           C  
ATOM    725  CE1 HIS A  48       7.097   5.912 -15.830  1.00  0.62           C  
ATOM    726  NE2 HIS A  48       6.041   5.888 -16.607  1.00  0.62           N  
ATOM    727  H   HIS A  48      11.069   7.366 -18.066  1.00  0.62           H  
ATOM    728  HA  HIS A  48       8.865   6.704 -20.007  1.00  0.62           H  
ATOM    729 1HB  HIS A  48       8.791   8.874 -17.878  1.00  0.62           H  
ATOM    730 2HB  HIS A  48       7.590   8.648 -19.141  1.00  0.62           H  
ATOM    731  HD2 HIS A  48       5.573   6.844 -18.520  1.00  0.62           H  
ATOM    732  HE1 HIS A  48       7.185   5.374 -14.890  1.00  0.62           H  
ATOM    733  HE2 HIS A  48       5.190   5.372 -16.425  1.00  0.62           H  
ATOM    734  N   ALA A  49       9.337   8.670 -21.506  1.00  0.63           N  
ATOM    735  CA  ALA A  49       9.822   9.622 -22.511  1.00  0.63           C  
ATOM    736  C   ALA A  49       9.834  11.091 -22.079  1.00  0.63           C  
ATOM    737  O   ALA A  49       8.893  11.585 -21.450  1.00  0.63           O  
ATOM    738  CB  ALA A  49       8.954   9.510 -23.733  1.00  0.63           C  
ATOM    739  H   ALA A  49       8.502   8.118 -21.702  1.00  0.63           H  
ATOM    740  HA  ALA A  49      10.843   9.343 -22.764  1.00  0.63           H  
ATOM    741 1HB  ALA A  49       9.319  10.180 -24.517  1.00  0.63           H  
ATOM    742 2HB  ALA A  49       8.960   8.489 -24.095  1.00  0.63           H  
ATOM    743 3HB  ALA A  49       7.953   9.786 -23.464  1.00  0.63           H  
ATOM    744  N   LEU A  50      10.858  11.818 -22.541  1.00  0.65           N  
ATOM    745  CA  LEU A  50      10.963  13.268 -22.371  1.00  0.65           C  
ATOM    746  C   LEU A  50      10.374  13.990 -23.577  1.00  0.65           C  
ATOM    747  O   LEU A  50      10.119  13.380 -24.620  1.00  0.65           O  
ATOM    748  CB  LEU A  50      12.423  13.709 -22.213  1.00  0.65           C  
ATOM    749  CG  LEU A  50      13.156  13.127 -21.068  1.00  0.65           C  
ATOM    750  CD1 LEU A  50      14.603  13.536 -21.109  1.00  0.65           C  
ATOM    751  CD2 LEU A  50      12.551  13.598 -19.818  1.00  0.65           C  
ATOM    752  H   LEU A  50      11.638  11.352 -23.007  1.00  0.65           H  
ATOM    753  HA  LEU A  50      10.400  13.560 -21.484  1.00  0.65           H  
ATOM    754 1HB  LEU A  50      12.961  13.442 -23.123  1.00  0.65           H  
ATOM    755 2HB  LEU A  50      12.455  14.791 -22.109  1.00  0.65           H  
ATOM    756  HG  LEU A  50      13.097  12.065 -21.118  1.00  0.65           H  
ATOM    757 1HD1 LEU A  50      15.111  13.079 -20.263  1.00  0.65           H  
ATOM    758 2HD1 LEU A  50      15.056  13.199 -22.026  1.00  0.65           H  
ATOM    759 3HD1 LEU A  50      14.677  14.620 -21.047  1.00  0.65           H  
ATOM    760 1HD2 LEU A  50      13.100  13.170 -19.006  1.00  0.65           H  
ATOM    761 2HD2 LEU A  50      12.616  14.682 -19.768  1.00  0.65           H  
ATOM    762 3HD2 LEU A  50      11.507  13.289 -19.774  1.00  0.65           H  
ATOM    763  N   SER A  51      10.215  15.305 -23.448  1.00  0.69           N  
ATOM    764  CA  SER A  51       9.680  16.165 -24.508  1.00  0.69           C  
ATOM    765  C   SER A  51      10.521  16.153 -25.785  1.00  0.69           C  
ATOM    766  O   SER A  51      10.047  16.534 -26.856  1.00  0.69           O  
ATOM    767  CB  SER A  51       9.609  17.594 -24.010  1.00  0.69           C  
ATOM    768  OG  SER A  51      10.898  18.121 -23.821  1.00  0.69           O  
ATOM    769  H   SER A  51      10.437  15.734 -22.560  1.00  0.69           H  
ATOM    770  HA  SER A  51       8.679  15.823 -24.753  1.00  0.69           H  
ATOM    771 1HB  SER A  51       9.059  18.201 -24.727  1.00  0.69           H  
ATOM    772 2HB  SER A  51       9.062  17.626 -23.071  1.00  0.69           H  
ATOM    773  HG  SER A  51      11.332  18.052 -24.677  1.00  0.69           H  
ATOM    774  N   ASN A  52      11.776  15.734 -25.665  1.00  0.74           N  
ATOM    775  CA  ASN A  52      12.691  15.683 -26.789  1.00  0.74           C  
ATOM    776  C   ASN A  52      13.185  14.267 -27.092  1.00  0.74           C  
ATOM    777  O   ASN A  52      14.250  14.111 -27.683  1.00  0.74           O  
ATOM    778  CB  ASN A  52      13.871  16.610 -26.533  1.00  0.74           C  
ATOM    779  CG  ASN A  52      14.724  16.190 -25.332  1.00  0.74           C  
ATOM    780  OD1 ASN A  52      14.299  15.411 -24.472  1.00  0.74           O  
ATOM    781  ND2 ASN A  52      15.928  16.708 -25.272  1.00  0.74           N  
ATOM    782  H   ASN A  52      12.096  15.432 -24.758  1.00  0.74           H  
ATOM    783  HA  ASN A  52      12.164  16.029 -27.679  1.00  0.74           H  
ATOM    784 1HB  ASN A  52      14.503  16.638 -27.423  1.00  0.74           H  
ATOM    785 2HB  ASN A  52      13.503  17.622 -26.365  1.00  0.74           H  
ATOM    786 1HD2 ASN A  52      16.536  16.478 -24.512  1.00  0.74           H  
ATOM    787 2HD2 ASN A  52      16.238  17.336 -25.986  1.00  0.74           H  
ATOM    788  N   ASN A  53      12.419  13.235 -26.712  1.00  0.80           N  
ATOM    789  CA  ASN A  53      12.860  11.857 -26.934  1.00  0.80           C  
ATOM    790  C   ASN A  53      13.017  11.529 -28.435  1.00  0.80           C  
ATOM    791  O   ASN A  53      12.016  11.385 -29.142  1.00  0.80           O  
ATOM    792  CB  ASN A  53      11.873  10.878 -26.320  1.00  0.80           C  
ATOM    793  CG  ASN A  53      12.383   9.440 -26.326  1.00  0.80           C  
ATOM    794  OD1 ASN A  53      13.439   9.178 -26.901  1.00  0.80           O  
ATOM    795  ND2 ASN A  53      11.682   8.538 -25.701  1.00  0.80           N  
ATOM    796  H   ASN A  53      11.539  13.399 -26.217  1.00  0.80           H  
ATOM    797  HA  ASN A  53      13.804  11.736 -26.421  1.00  0.80           H  
ATOM    798 1HB  ASN A  53      11.662  11.177 -25.293  1.00  0.80           H  
ATOM    799 2HB  ASN A  53      10.927  10.918 -26.866  1.00  0.80           H  
ATOM    800 1HD2 ASN A  53      12.010   7.595 -25.660  1.00  0.80           H  
ATOM    801 2HD2 ASN A  53      10.831   8.806 -25.246  1.00  0.80           H  
ATOM    802  N   PRO A  54      14.246  11.286 -28.946  1.00  0.85           N  
ATOM    803  CA  PRO A  54      14.540  11.047 -30.342  1.00  0.85           C  
ATOM    804  C   PRO A  54      14.110   9.644 -30.773  1.00  0.85           C  
ATOM    805  O   PRO A  54      14.114   9.322 -31.969  1.00  0.85           O  
ATOM    806  CB  PRO A  54      16.053  11.225 -30.390  1.00  0.85           C  
ATOM    807  CG  PRO A  54      16.533  10.807 -29.038  1.00  0.85           C  
ATOM    808  CD  PRO A  54      15.462  11.246 -28.084  1.00  0.85           C  
ATOM    809  HA  PRO A  54      14.040  11.812 -30.949  1.00  0.85           H  
ATOM    810 1HB  PRO A  54      16.452  10.627 -31.186  1.00  0.85           H  
ATOM    811 2HB  PRO A  54      16.294  12.271 -30.621  1.00  0.85           H  
ATOM    812 1HG  PRO A  54      16.682   9.717 -29.019  1.00  0.85           H  
ATOM    813 2HG  PRO A  54      17.505  11.264 -28.817  1.00  0.85           H  
ATOM    814 1HD  PRO A  54      15.400  10.470 -27.337  1.00  0.85           H  
ATOM    815 2HD  PRO A  54      15.711  12.223 -27.661  1.00  0.85           H  
ATOM    816  N   ASN A  55      13.673   8.821 -29.801  1.00  0.88           N  
ATOM    817  CA  ASN A  55      13.299   7.449 -30.102  1.00  0.88           C  
ATOM    818  C   ASN A  55      11.812   7.382 -30.461  1.00  0.88           C  
ATOM    819  O   ASN A  55      11.268   6.303 -30.691  1.00  0.88           O  
ATOM    820  CB  ASN A  55      13.591   6.553 -28.915  1.00  0.88           C  
ATOM    821  CG  ASN A  55      15.064   6.447 -28.617  1.00  0.88           C  
ATOM    822  OD1 ASN A  55      15.836   5.722 -29.257  1.00  0.88           O  
ATOM    823  ND2 ASN A  55      15.462   7.214 -27.636  1.00  0.88           N  
ATOM    824  H   ASN A  55      13.648   9.120 -28.827  1.00  0.88           H  
ATOM    825  HA  ASN A  55      13.879   7.106 -30.958  1.00  0.88           H  
ATOM    826 1HB  ASN A  55      13.076   6.924 -28.038  1.00  0.88           H  
ATOM    827 2HB  ASN A  55      13.204   5.556 -29.118  1.00  0.88           H  
ATOM    828 1HD2 ASN A  55      16.428   7.247 -27.371  1.00  0.88           H  
ATOM    829 2HD2 ASN A  55      14.782   7.806 -27.170  1.00  0.88           H  
ATOM    830  N   GLY A  56      11.165   8.550 -30.547  1.00  0.88           N  
ATOM    831  CA  GLY A  56       9.790   8.664 -31.032  1.00  0.88           C  
ATOM    832  C   GLY A  56       8.655   8.412 -30.047  1.00  0.88           C  
ATOM    833  O   GLY A  56       7.486   8.532 -30.418  1.00  0.88           O  
ATOM    834  H   GLY A  56      11.641   9.415 -30.279  1.00  0.88           H  
ATOM    835 1HA  GLY A  56       9.667   9.667 -31.442  1.00  0.88           H  
ATOM    836 2HA  GLY A  56       9.671   7.985 -31.874  1.00  0.88           H  
ATOM    837  N   TYR A  57       8.952   8.076 -28.809  1.00  0.85           N  
ATOM    838  CA  TYR A  57       7.870   7.823 -27.876  1.00  0.85           C  
ATOM    839  C   TYR A  57       7.360   9.186 -27.399  1.00  0.85           C  
ATOM    840  O   TYR A  57       8.179  10.052 -27.100  1.00  0.85           O  
ATOM    841  CB  TYR A  57       8.385   6.985 -26.724  1.00  0.85           C  
ATOM    842  CG  TYR A  57       8.775   5.603 -27.107  1.00  0.85           C  
ATOM    843  CD1 TYR A  57      10.101   5.326 -27.374  1.00  0.85           C  
ATOM    844  CD2 TYR A  57       7.826   4.615 -27.201  1.00  0.85           C  
ATOM    845  CE1 TYR A  57      10.476   4.060 -27.732  1.00  0.85           C  
ATOM    846  CE2 TYR A  57       8.194   3.339 -27.553  1.00  0.85           C  
ATOM    847  CZ  TYR A  57       9.513   3.058 -27.816  1.00  0.85           C  
ATOM    848  OH  TYR A  57       9.873   1.791 -28.178  1.00  0.85           O  
ATOM    849  H   TYR A  57       9.916   7.982 -28.528  1.00  0.85           H  
ATOM    850  HA  TYR A  57       7.088   7.280 -28.399  1.00  0.85           H  
ATOM    851 1HB  TYR A  57       9.247   7.467 -26.296  1.00  0.85           H  
ATOM    852 2HB  TYR A  57       7.627   6.928 -25.945  1.00  0.85           H  
ATOM    853  HD1 TYR A  57      10.847   6.116 -27.306  1.00  0.85           H  
ATOM    854  HD2 TYR A  57       6.788   4.847 -27.003  1.00  0.85           H  
ATOM    855  HE1 TYR A  57      11.518   3.852 -27.949  1.00  0.85           H  
ATOM    856  HE2 TYR A  57       7.439   2.552 -27.628  1.00  0.85           H  
ATOM    857  HH  TYR A  57       9.085   1.244 -28.265  1.00  0.85           H  
ATOM    858  N   PRO A  58       6.041   9.420 -27.294  1.00  0.81           N  
ATOM    859  CA  PRO A  58       5.473  10.689 -26.875  1.00  0.81           C  
ATOM    860  C   PRO A  58       5.791  10.969 -25.416  1.00  0.81           C  
ATOM    861  O   PRO A  58       5.863  10.043 -24.609  1.00  0.81           O  
ATOM    862  CB  PRO A  58       3.974  10.499 -27.154  1.00  0.81           C  
ATOM    863  CG  PRO A  58       3.750   8.992 -27.116  1.00  0.81           C  
ATOM    864  CD  PRO A  58       5.057   8.371 -27.607  1.00  0.81           C  
ATOM    865  HA  PRO A  58       5.884  11.487 -27.510  1.00  0.81           H  
ATOM    866 1HB  PRO A  58       3.387  11.033 -26.391  1.00  0.81           H  
ATOM    867 2HB  PRO A  58       3.716  10.943 -28.128  1.00  0.81           H  
ATOM    868 1HG  PRO A  58       3.465   8.680 -26.120  1.00  0.81           H  
ATOM    869 2HG  PRO A  58       2.904   8.730 -27.766  1.00  0.81           H  
ATOM    870 1HD  PRO A  58       5.263   7.451 -27.038  1.00  0.81           H  
ATOM    871 2HD  PRO A  58       5.010   8.195 -28.697  1.00  0.81           H  
ATOM    872  N   GLU A  59       5.925  12.243 -25.081  1.00  0.76           N  
ATOM    873  CA  GLU A  59       6.286  12.647 -23.728  1.00  0.76           C  
ATOM    874  C   GLU A  59       5.389  12.055 -22.660  1.00  0.76           C  
ATOM    875  O   GLU A  59       4.162  12.102 -22.761  1.00  0.76           O  
ATOM    876  CB  GLU A  59       6.252  14.166 -23.610  1.00  0.76           C  
ATOM    877  CG  GLU A  59       6.711  14.683 -22.252  1.00  0.76           C  
ATOM    878  CD  GLU A  59       6.766  16.171 -22.161  1.00  0.76           C  
ATOM    879  OE1 GLU A  59       6.436  16.825 -23.122  1.00  0.76           O  
ATOM    880  OE2 GLU A  59       7.160  16.664 -21.131  1.00  0.76           O  
ATOM    881  H   GLU A  59       5.825  12.951 -25.793  1.00  0.76           H  
ATOM    882  HA  GLU A  59       7.307  12.311 -23.536  1.00  0.76           H  
ATOM    883 1HB  GLU A  59       6.873  14.596 -24.379  1.00  0.76           H  
ATOM    884 2HB  GLU A  59       5.237  14.518 -23.776  1.00  0.76           H  
ATOM    885 1HG  GLU A  59       6.022  14.321 -21.491  1.00  0.76           H  
ATOM    886 2HG  GLU A  59       7.695  14.267 -22.033  1.00  0.76           H  
ATOM    887  N   GLY A  60       6.022  11.478 -21.636  1.00  0.73           N  
ATOM    888  CA  GLY A  60       5.340  10.881 -20.501  1.00  0.73           C  
ATOM    889  C   GLY A  60       5.015   9.407 -20.712  1.00  0.73           C  
ATOM    890  O   GLY A  60       4.615   8.716 -19.776  1.00  0.73           O  
ATOM    891  H   GLY A  60       7.042  11.474 -21.630  1.00  0.73           H  
ATOM    892 1HA  GLY A  60       5.967  10.991 -19.617  1.00  0.73           H  
ATOM    893 2HA  GLY A  60       4.421  11.431 -20.308  1.00  0.73           H  
ATOM    894  N   PHE A  61       5.175   8.918 -21.934  1.00  0.71           N  
ATOM    895  CA  PHE A  61       4.890   7.527 -22.233  1.00  0.71           C  
ATOM    896  C   PHE A  61       5.961   6.617 -21.652  1.00  0.71           C  
ATOM    897  O   PHE A  61       7.157   6.895 -21.745  1.00  0.71           O  
ATOM    898  CB  PHE A  61       4.768   7.339 -23.737  1.00  0.71           C  
ATOM    899  CG  PHE A  61       4.327   6.001 -24.205  1.00  0.71           C  
ATOM    900  CD1 PHE A  61       2.992   5.638 -24.137  1.00  0.71           C  
ATOM    901  CD2 PHE A  61       5.227   5.108 -24.731  1.00  0.71           C  
ATOM    902  CE1 PHE A  61       2.576   4.400 -24.585  1.00  0.71           C  
ATOM    903  CE2 PHE A  61       4.818   3.870 -25.180  1.00  0.71           C  
ATOM    904  CZ  PHE A  61       3.492   3.515 -25.107  1.00  0.71           C  
ATOM    905  H   PHE A  61       5.485   9.521 -22.699  1.00  0.71           H  
ATOM    906  HA  PHE A  61       3.934   7.266 -21.778  1.00  0.71           H  
ATOM    907 1HB  PHE A  61       4.073   8.073 -24.106  1.00  0.71           H  
ATOM    908 2HB  PHE A  61       5.731   7.554 -24.197  1.00  0.71           H  
ATOM    909  HD1 PHE A  61       2.269   6.343 -23.724  1.00  0.71           H  
ATOM    910  HD2 PHE A  61       6.274   5.386 -24.779  1.00  0.71           H  
ATOM    911  HE1 PHE A  61       1.521   4.122 -24.525  1.00  0.71           H  
ATOM    912  HE2 PHE A  61       5.545   3.172 -25.587  1.00  0.71           H  
ATOM    913  HZ  PHE A  61       3.171   2.537 -25.459  1.00  0.71           H  
ATOM    914  N   TRP A  62       5.538   5.534 -21.027  1.00  0.72           N  
ATOM    915  CA  TRP A  62       6.493   4.573 -20.486  1.00  0.72           C  
ATOM    916  C   TRP A  62       7.204   3.920 -21.626  1.00  0.72           C  
ATOM    917  O   TRP A  62       6.563   3.568 -22.602  1.00  0.72           O  
ATOM    918  CB  TRP A  62       5.770   3.534 -19.652  1.00  0.72           C  
ATOM    919  CG  TRP A  62       6.634   2.484 -19.033  1.00  0.72           C  
ATOM    920  CD1 TRP A  62       7.467   2.634 -17.975  1.00  0.72           C  
ATOM    921  CD2 TRP A  62       6.688   1.082 -19.390  1.00  0.72           C  
ATOM    922  NE1 TRP A  62       8.026   1.435 -17.643  1.00  0.72           N  
ATOM    923  CE2 TRP A  62       7.542   0.468 -18.484  1.00  0.72           C  
ATOM    924  CE3 TRP A  62       6.053   0.303 -20.369  1.00  0.72           C  
ATOM    925  CZ2 TRP A  62       7.776  -0.896 -18.508  1.00  0.72           C  
ATOM    926  CZ3 TRP A  62       6.296  -1.061 -20.390  1.00  0.72           C  
ATOM    927  CH2 TRP A  62       7.137  -1.641 -19.481  1.00  0.72           C  
ATOM    928  H   TRP A  62       4.547   5.357 -20.950  1.00  0.72           H  
ATOM    929  HA  TRP A  62       7.221   5.087 -19.869  1.00  0.72           H  
ATOM    930 1HB  TRP A  62       5.234   4.034 -18.850  1.00  0.72           H  
ATOM    931 2HB  TRP A  62       5.027   3.034 -20.273  1.00  0.72           H  
ATOM    932  HD1 TRP A  62       7.652   3.569 -17.461  1.00  0.72           H  
ATOM    933  HE1 TRP A  62       8.665   1.294 -16.887  1.00  0.72           H  
ATOM    934  HE3 TRP A  62       5.377   0.760 -21.088  1.00  0.72           H  
ATOM    935  HZ2 TRP A  62       8.431  -1.382 -17.790  1.00  0.72           H  
ATOM    936  HZ3 TRP A  62       5.799  -1.663 -21.147  1.00  0.72           H  
ATOM    937  HH2 TRP A  62       7.304  -2.711 -19.523  1.00  0.72           H  
ATOM    938  N   VAL A  63       8.513   3.753 -21.529  1.00  0.73           N  
ATOM    939  CA  VAL A  63       9.189   3.122 -22.646  1.00  0.73           C  
ATOM    940  C   VAL A  63       9.300   1.613 -22.403  1.00  0.73           C  
ATOM    941  O   VAL A  63       9.919   1.199 -21.421  1.00  0.73           O  
ATOM    942  CB  VAL A  63      10.575   3.735 -22.844  1.00  0.73           C  
ATOM    943  CG1 VAL A  63      11.269   3.054 -24.017  1.00  0.73           C  
ATOM    944  CG2 VAL A  63      10.395   5.235 -23.102  1.00  0.73           C  
ATOM    945  H   VAL A  63       9.004   4.071 -20.693  1.00  0.73           H  
ATOM    946  HA  VAL A  63       8.629   3.359 -23.539  1.00  0.73           H  
ATOM    947  HB  VAL A  63      11.179   3.581 -21.952  1.00  0.73           H  
ATOM    948 1HG1 VAL A  63      12.253   3.487 -24.164  1.00  0.73           H  
ATOM    949 2HG1 VAL A  63      11.363   1.989 -23.821  1.00  0.73           H  
ATOM    950 3HG1 VAL A  63      10.676   3.197 -24.910  1.00  0.73           H  
ATOM    951 1HG2 VAL A  63      11.349   5.705 -23.248  1.00  0.73           H  
ATOM    952 2HG2 VAL A  63       9.785   5.379 -23.996  1.00  0.73           H  
ATOM    953 3HG2 VAL A  63       9.896   5.689 -22.245  1.00  0.73           H  
ATOM    954  N   PRO A  64       8.639   0.782 -23.241  1.00  0.74           N  
ATOM    955  CA  PRO A  64       8.556  -0.656 -23.148  1.00  0.74           C  
ATOM    956  C   PRO A  64       9.793  -1.343 -23.672  1.00  0.74           C  
ATOM    957  O   PRO A  64      10.550  -0.767 -24.453  1.00  0.74           O  
ATOM    958  CB  PRO A  64       7.342  -0.971 -24.018  1.00  0.74           C  
ATOM    959  CG  PRO A  64       7.394   0.070 -25.103  1.00  0.74           C  
ATOM    960  CD  PRO A  64       7.908   1.316 -24.424  1.00  0.74           C  
ATOM    961  HA  PRO A  64       8.387  -0.938 -22.106  1.00  0.74           H  
ATOM    962 1HB  PRO A  64       7.391  -2.000 -24.380  1.00  0.74           H  
ATOM    963 2HB  PRO A  64       6.427  -0.894 -23.422  1.00  0.74           H  
ATOM    964 1HG  PRO A  64       8.052  -0.261 -25.916  1.00  0.74           H  
ATOM    965 2HG  PRO A  64       6.394   0.208 -25.541  1.00  0.74           H  
ATOM    966 1HD  PRO A  64       8.590   1.838 -25.105  1.00  0.74           H  
ATOM    967 2HD  PRO A  64       7.050   1.908 -24.137  1.00  0.74           H  
ATOM    968  N   PHE A  65       9.941  -2.604 -23.295  1.00  0.75           N  
ATOM    969  CA  PHE A  65      10.975  -3.497 -23.808  1.00  0.75           C  
ATOM    970  C   PHE A  65      12.394  -3.036 -23.527  1.00  0.75           C  
ATOM    971  O   PHE A  65      13.318  -3.392 -24.258  1.00  0.75           O  
ATOM    972  CB  PHE A  65      10.838  -3.697 -25.313  1.00  0.75           C  
ATOM    973  CG  PHE A  65       9.531  -4.209 -25.778  1.00  0.75           C  
ATOM    974  CD1 PHE A  65       8.645  -3.378 -26.427  1.00  0.75           C  
ATOM    975  CD2 PHE A  65       9.186  -5.526 -25.581  1.00  0.75           C  
ATOM    976  CE1 PHE A  65       7.428  -3.851 -26.864  1.00  0.75           C  
ATOM    977  CE2 PHE A  65       7.972  -6.010 -26.019  1.00  0.75           C  
ATOM    978  CZ  PHE A  65       7.090  -5.167 -26.663  1.00  0.75           C  
ATOM    979  H   PHE A  65       9.288  -2.980 -22.621  1.00  0.75           H  
ATOM    980  HA  PHE A  65      10.846  -4.466 -23.325  1.00  0.75           H  
ATOM    981 1HB  PHE A  65      11.062  -2.772 -25.843  1.00  0.75           H  
ATOM    982 2HB  PHE A  65      11.575  -4.427 -25.611  1.00  0.75           H  
ATOM    983  HD1 PHE A  65       8.919  -2.336 -26.591  1.00  0.75           H  
ATOM    984  HD2 PHE A  65       9.887  -6.186 -25.070  1.00  0.75           H  
ATOM    985  HE1 PHE A  65       6.734  -3.184 -27.373  1.00  0.75           H  
ATOM    986  HE2 PHE A  65       7.709  -7.057 -25.858  1.00  0.75           H  
ATOM    987  HZ  PHE A  65       6.128  -5.545 -27.011  1.00  0.75           H  
ATOM    988  N   LEU A  66      12.586  -2.268 -22.471  1.00  0.75           N  
ATOM    989  CA  LEU A  66      13.932  -1.909 -22.106  1.00  0.75           C  
ATOM    990  C   LEU A  66      14.402  -2.968 -21.161  1.00  0.75           C  
ATOM    991  O   LEU A  66      13.603  -3.556 -20.430  1.00  0.75           O  
ATOM    992  CB  LEU A  66      14.013  -0.540 -21.444  1.00  0.75           C  
ATOM    993  CG  LEU A  66      13.554   0.596 -22.269  1.00  0.75           C  
ATOM    994  CD1 LEU A  66      13.657   1.838 -21.450  1.00  0.75           C  
ATOM    995  CD2 LEU A  66      14.390   0.666 -23.526  1.00  0.75           C  
ATOM    996  H   LEU A  66      11.812  -1.956 -21.898  1.00  0.75           H  
ATOM    997  HA  LEU A  66      14.572  -1.917 -22.989  1.00  0.75           H  
ATOM    998 1HB  LEU A  66      13.397  -0.557 -20.561  1.00  0.75           H  
ATOM    999 2HB  LEU A  66      15.049  -0.357 -21.147  1.00  0.75           H  
ATOM   1000  HG  LEU A  66      12.507   0.454 -22.539  1.00  0.75           H  
ATOM   1001 1HD1 LEU A  66      13.322   2.674 -22.026  1.00  0.75           H  
ATOM   1002 2HD1 LEU A  66      13.030   1.731 -20.563  1.00  0.75           H  
ATOM   1003 3HD1 LEU A  66      14.691   1.995 -21.154  1.00  0.75           H  
ATOM   1004 1HD2 LEU A  66      14.060   1.499 -24.137  1.00  0.75           H  
ATOM   1005 2HD2 LEU A  66      15.425   0.793 -23.260  1.00  0.75           H  
ATOM   1006 3HD2 LEU A  66      14.270  -0.260 -24.069  1.00  0.75           H  
ATOM   1007  N   PHE A  67      15.681  -3.238 -21.194  1.00  0.73           N  
ATOM   1008  CA  PHE A  67      16.233  -4.209 -20.286  1.00  0.73           C  
ATOM   1009  C   PHE A  67      17.108  -3.508 -19.299  1.00  0.73           C  
ATOM   1010  O   PHE A  67      18.043  -2.800 -19.665  1.00  0.73           O  
ATOM   1011  CB  PHE A  67      16.895  -5.327 -21.078  1.00  0.73           C  
ATOM   1012  CG  PHE A  67      15.811  -6.098 -21.767  1.00  0.73           C  
ATOM   1013  CD1 PHE A  67      15.276  -5.678 -22.981  1.00  0.73           C  
ATOM   1014  CD2 PHE A  67      15.282  -7.223 -21.164  1.00  0.73           C  
ATOM   1015  CE1 PHE A  67      14.227  -6.366 -23.558  1.00  0.73           C  
ATOM   1016  CE2 PHE A  67      14.247  -7.913 -21.744  1.00  0.73           C  
ATOM   1017  CZ  PHE A  67      13.715  -7.484 -22.932  1.00  0.73           C  
ATOM   1018  H   PHE A  67      16.286  -2.723 -21.837  1.00  0.73           H  
ATOM   1019  HA  PHE A  67      15.417  -4.668 -19.725  1.00  0.73           H  
ATOM   1020 1HB  PHE A  67      17.570  -4.925 -21.828  1.00  0.73           H  
ATOM   1021 2HB  PHE A  67      17.453  -5.996 -20.420  1.00  0.73           H  
ATOM   1022  HD1 PHE A  67      15.675  -4.783 -23.465  1.00  0.73           H  
ATOM   1023  HD2 PHE A  67      15.693  -7.556 -20.206  1.00  0.73           H  
ATOM   1024  HE1 PHE A  67      13.805  -6.017 -24.502  1.00  0.73           H  
ATOM   1025  HE2 PHE A  67      13.839  -8.795 -21.251  1.00  0.73           H  
ATOM   1026  HZ  PHE A  67      12.891  -8.031 -23.364  1.00  0.73           H  
ATOM   1027  N   ILE A  68      16.735  -3.612 -18.040  1.00  0.70           N  
ATOM   1028  CA  ILE A  68      17.457  -2.913 -17.009  1.00  0.70           C  
ATOM   1029  C   ILE A  68      18.046  -3.871 -16.008  1.00  0.70           C  
ATOM   1030  O   ILE A  68      17.330  -4.671 -15.405  1.00  0.70           O  
ATOM   1031  CB  ILE A  68      16.558  -1.899 -16.294  1.00  0.70           C  
ATOM   1032  CG1 ILE A  68      15.988  -0.934 -17.299  1.00  0.70           C  
ATOM   1033  CG2 ILE A  68      17.369  -1.132 -15.232  1.00  0.70           C  
ATOM   1034  CD1 ILE A  68      14.673  -1.323 -17.781  1.00  0.70           C  
ATOM   1035  H   ILE A  68      15.943  -4.193 -17.801  1.00  0.70           H  
ATOM   1036  HA  ILE A  68      18.255  -2.365 -17.471  1.00  0.70           H  
ATOM   1037  HB  ILE A  68      15.730  -2.416 -15.815  1.00  0.70           H  
ATOM   1038 1HG1 ILE A  68      15.905   0.037 -16.835  1.00  0.70           H  
ATOM   1039 2HG1 ILE A  68      16.660  -0.859 -18.149  1.00  0.70           H  
ATOM   1040 1HG2 ILE A  68      16.727  -0.412 -14.725  1.00  0.70           H  
ATOM   1041 2HG2 ILE A  68      17.774  -1.832 -14.505  1.00  0.70           H  
ATOM   1042 3HG2 ILE A  68      18.196  -0.608 -15.711  1.00  0.70           H  
ATOM   1043 1HD1 ILE A  68      14.310  -0.593 -18.481  1.00  0.70           H  
ATOM   1044 2HD1 ILE A  68      14.707  -2.293 -18.261  1.00  0.70           H  
ATOM   1045 3HD1 ILE A  68      14.025  -1.370 -16.935  1.00  0.70           H  
ATOM   1046  N   LYS A  69      19.353  -3.791 -15.848  1.00  0.68           N  
ATOM   1047  CA  LYS A  69      20.029  -4.637 -14.885  1.00  0.68           C  
ATOM   1048  C   LYS A  69      20.313  -3.779 -13.677  1.00  0.68           C  
ATOM   1049  O   LYS A  69      20.496  -2.568 -13.809  1.00  0.68           O  
ATOM   1050  CB  LYS A  69      21.326  -5.218 -15.452  1.00  0.68           C  
ATOM   1051  CG  LYS A  69      21.157  -6.141 -16.644  1.00  0.68           C  
ATOM   1052  CD  LYS A  69      22.504  -6.683 -17.120  1.00  0.68           C  
ATOM   1053  CE  LYS A  69      22.356  -7.598 -18.349  1.00  0.68           C  
ATOM   1054  NZ  LYS A  69      21.674  -8.901 -18.014  1.00  0.68           N  
ATOM   1055  H   LYS A  69      19.872  -3.105 -16.400  1.00  0.68           H  
ATOM   1056  HA  LYS A  69      19.371  -5.450 -14.581  1.00  0.68           H  
ATOM   1057 1HB  LYS A  69      21.990  -4.404 -15.747  1.00  0.68           H  
ATOM   1058 2HB  LYS A  69      21.829  -5.785 -14.669  1.00  0.68           H  
ATOM   1059 1HG  LYS A  69      20.525  -6.976 -16.353  1.00  0.68           H  
ATOM   1060 2HG  LYS A  69      20.673  -5.611 -17.465  1.00  0.68           H  
ATOM   1061 1HD  LYS A  69      23.165  -5.855 -17.372  1.00  0.68           H  
ATOM   1062 2HD  LYS A  69      22.958  -7.257 -16.314  1.00  0.68           H  
ATOM   1063 1HE  LYS A  69      21.773  -7.079 -19.112  1.00  0.68           H  
ATOM   1064 2HE  LYS A  69      23.345  -7.810 -18.750  1.00  0.68           H  
ATOM   1065 1HZ  LYS A  69      21.597  -9.480 -18.835  1.00  0.68           H  
ATOM   1066 2HZ  LYS A  69      22.198  -9.394 -17.317  1.00  0.68           H  
ATOM   1067 3HZ  LYS A  69      20.729  -8.739 -17.646  1.00  0.68           H  
ATOM   1068  N   TYR A  70      20.432  -4.388 -12.516  1.00  0.66           N  
ATOM   1069  CA  TYR A  70      20.770  -3.599 -11.347  1.00  0.66           C  
ATOM   1070  C   TYR A  70      21.863  -4.225 -10.514  1.00  0.66           C  
ATOM   1071  O   TYR A  70      22.081  -5.444 -10.534  1.00  0.66           O  
ATOM   1072  CB  TYR A  70      19.555  -3.391 -10.431  1.00  0.66           C  
ATOM   1073  CG  TYR A  70      19.083  -4.703  -9.793  1.00  0.66           C  
ATOM   1074  CD1 TYR A  70      19.629  -5.141  -8.625  1.00  0.66           C  
ATOM   1075  CD2 TYR A  70      18.116  -5.432 -10.388  1.00  0.66           C  
ATOM   1076  CE1 TYR A  70      19.203  -6.330  -8.054  1.00  0.66           C  
ATOM   1077  CE2 TYR A  70      17.659  -6.608  -9.850  1.00  0.66           C  
ATOM   1078  CZ  TYR A  70      18.198  -7.070  -8.690  1.00  0.66           C  
ATOM   1079  OH  TYR A  70      17.757  -8.264  -8.151  1.00  0.66           O  
ATOM   1080  H   TYR A  70      20.254  -5.387 -12.448  1.00  0.66           H  
ATOM   1081  HA  TYR A  70      21.130  -2.633 -11.678  1.00  0.66           H  
ATOM   1082 1HB  TYR A  70      19.806  -2.681  -9.636  1.00  0.66           H  
ATOM   1083 2HB  TYR A  70      18.730  -2.969 -11.004  1.00  0.66           H  
ATOM   1084  HD1 TYR A  70      20.409  -4.553  -8.165  1.00  0.66           H  
ATOM   1085  HD2 TYR A  70      17.727  -5.083 -11.285  1.00  0.66           H  
ATOM   1086  HE1 TYR A  70      19.650  -6.686  -7.125  1.00  0.66           H  
ATOM   1087  HE2 TYR A  70      16.878  -7.184 -10.360  1.00  0.66           H  
ATOM   1088  HH  TYR A  70      17.006  -8.634  -8.685  1.00  0.66           H  
ATOM   1089  N   GLU A  71      22.492  -3.358  -9.728  1.00  0.65           N  
ATOM   1090  CA  GLU A  71      23.454  -3.726  -8.706  1.00  0.65           C  
ATOM   1091  C   GLU A  71      23.292  -2.850  -7.472  1.00  0.65           C  
ATOM   1092  O   GLU A  71      23.254  -1.618  -7.578  1.00  0.65           O  
ATOM   1093  CB  GLU A  71      24.888  -3.588  -9.252  1.00  0.65           C  
ATOM   1094  CG  GLU A  71      26.016  -3.899  -8.247  1.00  0.65           C  
ATOM   1095  CD  GLU A  71      27.404  -3.853  -8.874  1.00  0.65           C  
ATOM   1096  OE1 GLU A  71      27.497  -3.653 -10.062  1.00  0.65           O  
ATOM   1097  OE2 GLU A  71      28.366  -4.002  -8.155  1.00  0.65           O  
ATOM   1098  H   GLU A  71      22.284  -2.369  -9.867  1.00  0.65           H  
ATOM   1099  HA  GLU A  71      23.276  -4.757  -8.421  1.00  0.65           H  
ATOM   1100 1HB  GLU A  71      25.013  -4.253 -10.108  1.00  0.65           H  
ATOM   1101 2HB  GLU A  71      25.036  -2.573  -9.613  1.00  0.65           H  
ATOM   1102 1HG  GLU A  71      25.980  -3.150  -7.452  1.00  0.65           H  
ATOM   1103 2HG  GLU A  71      25.855  -4.861  -7.781  1.00  0.65           H  
ATOM   1104  N   ILE A  72      23.214  -3.479  -6.296  1.00  0.68           N  
ATOM   1105  CA  ILE A  72      23.163  -2.707  -5.059  1.00  0.68           C  
ATOM   1106  C   ILE A  72      24.348  -3.085  -4.171  1.00  0.68           C  
ATOM   1107  O   ILE A  72      24.547  -4.258  -3.840  1.00  0.68           O  
ATOM   1108  CB  ILE A  72      21.870  -2.909  -4.242  1.00  0.68           C  
ATOM   1109  CG1 ILE A  72      20.643  -2.629  -5.049  1.00  0.68           C  
ATOM   1110  CG2 ILE A  72      21.918  -1.975  -3.063  1.00  0.68           C  
ATOM   1111  CD1 ILE A  72      19.967  -3.875  -5.484  1.00  0.68           C  
ATOM   1112  H   ILE A  72      23.204  -4.497  -6.282  1.00  0.68           H  
ATOM   1113  HA  ILE A  72      23.245  -1.658  -5.295  1.00  0.68           H  
ATOM   1114  HB  ILE A  72      21.802  -3.900  -3.889  1.00  0.68           H  
ATOM   1115 1HG1 ILE A  72      19.960  -2.042  -4.464  1.00  0.68           H  
ATOM   1116 2HG1 ILE A  72      20.923  -2.068  -5.926  1.00  0.68           H  
ATOM   1117 1HG2 ILE A  72      21.036  -2.079  -2.468  1.00  0.68           H  
ATOM   1118 2HG2 ILE A  72      22.776  -2.220  -2.483  1.00  0.68           H  
ATOM   1119 3HG2 ILE A  72      21.996  -0.954  -3.401  1.00  0.68           H  
ATOM   1120 1HD1 ILE A  72      19.104  -3.643  -6.076  1.00  0.68           H  
ATOM   1121 2HD1 ILE A  72      20.669  -4.451  -6.064  1.00  0.68           H  
ATOM   1122 3HD1 ILE A  72      19.661  -4.447  -4.609  1.00  0.68           H  
ATOM   1123  N   THR A  73      25.139  -2.079  -3.789  1.00  0.74           N  
ATOM   1124  CA  THR A  73      26.322  -2.317  -2.968  1.00  0.74           C  
ATOM   1125  C   THR A  73      26.293  -1.483  -1.686  1.00  0.74           C  
ATOM   1126  O   THR A  73      25.981  -0.295  -1.705  1.00  0.74           O  
ATOM   1127  CB  THR A  73      27.588  -2.001  -3.780  1.00  0.74           C  
ATOM   1128  OG1 THR A  73      27.603  -2.828  -4.945  1.00  0.74           O  
ATOM   1129  CG2 THR A  73      28.832  -2.292  -2.972  1.00  0.74           C  
ATOM   1130  H   THR A  73      24.909  -1.133  -4.095  1.00  0.74           H  
ATOM   1131  HA  THR A  73      26.346  -3.367  -2.682  1.00  0.74           H  
ATOM   1132  HB  THR A  73      27.581  -0.952  -4.081  1.00  0.74           H  
ATOM   1133  HG1 THR A  73      28.316  -2.554  -5.539  1.00  0.74           H  
ATOM   1134 1HG2 THR A  73      29.712  -2.077  -3.574  1.00  0.74           H  
ATOM   1135 2HG2 THR A  73      28.847  -1.673  -2.085  1.00  0.74           H  
ATOM   1136 3HG2 THR A  73      28.839  -3.345  -2.681  1.00  0.74           H  
ATOM   1137  N   LYS A  74      26.591  -2.109  -0.554  1.00  0.86           N  
ATOM   1138  CA  LYS A  74      26.585  -1.352   0.696  1.00  0.86           C  
ATOM   1139  C   LYS A  74      27.768  -0.397   0.682  1.00  0.86           C  
ATOM   1140  O   LYS A  74      28.869  -0.772   0.279  1.00  0.86           O  
ATOM   1141  CB  LYS A  74      26.605  -2.286   1.910  1.00  0.86           C  
ATOM   1142  CG  LYS A  74      26.341  -1.579   3.230  1.00  0.86           C  
ATOM   1143  CD  LYS A  74      26.177  -2.576   4.386  1.00  0.86           C  
ATOM   1144  CE  LYS A  74      25.830  -1.838   5.680  1.00  0.86           C  
ATOM   1145  NZ  LYS A  74      25.634  -2.761   6.838  1.00  0.86           N  
ATOM   1146  H   LYS A  74      26.836  -3.088  -0.563  1.00  0.86           H  
ATOM   1147  HA  LYS A  74      25.687  -0.747   0.753  1.00  0.86           H  
ATOM   1148 1HB  LYS A  74      25.884  -3.085   1.791  1.00  0.86           H  
ATOM   1149 2HB  LYS A  74      27.594  -2.744   1.990  1.00  0.86           H  
ATOM   1150 1HG  LYS A  74      27.171  -0.904   3.452  1.00  0.86           H  
ATOM   1151 2HG  LYS A  74      25.428  -0.980   3.138  1.00  0.86           H  
ATOM   1152 1HD  LYS A  74      25.370  -3.283   4.150  1.00  0.86           H  
ATOM   1153 2HD  LYS A  74      27.102  -3.138   4.521  1.00  0.86           H  
ATOM   1154 1HE  LYS A  74      26.635  -1.143   5.911  1.00  0.86           H  
ATOM   1155 2HE  LYS A  74      24.908  -1.273   5.524  1.00  0.86           H  
ATOM   1156 1HZ  LYS A  74      25.402  -2.219   7.663  1.00  0.86           H  
ATOM   1157 2HZ  LYS A  74      24.877  -3.397   6.633  1.00  0.86           H  
ATOM   1158 3HZ  LYS A  74      26.477  -3.287   7.003  1.00  0.86           H  
ATOM   1159  N   VAL A  75      27.543   0.842   1.082  1.00  1.02           N  
ATOM   1160  CA  VAL A  75      28.604   1.833   1.090  1.00  1.02           C  
ATOM   1161  C   VAL A  75      29.445   1.742   2.360  1.00  1.02           C  
ATOM   1162  O   VAL A  75      28.925   1.648   3.473  1.00  1.02           O  
ATOM   1163  CB  VAL A  75      28.004   3.237   0.925  1.00  1.02           C  
ATOM   1164  CG1 VAL A  75      29.072   4.300   1.014  1.00  1.02           C  
ATOM   1165  CG2 VAL A  75      27.278   3.297  -0.412  1.00  1.02           C  
ATOM   1166  H   VAL A  75      26.613   1.104   1.399  1.00  1.02           H  
ATOM   1167  HA  VAL A  75      29.252   1.642   0.235  1.00  1.02           H  
ATOM   1168  HB  VAL A  75      27.295   3.414   1.730  1.00  1.02           H  
ATOM   1169 1HG1 VAL A  75      28.616   5.277   0.900  1.00  1.02           H  
ATOM   1170 2HG1 VAL A  75      29.564   4.241   1.983  1.00  1.02           H  
ATOM   1171 3HG1 VAL A  75      29.805   4.145   0.223  1.00  1.02           H  
ATOM   1172 1HG2 VAL A  75      26.817   4.273  -0.552  1.00  1.02           H  
ATOM   1173 2HG2 VAL A  75      27.985   3.113  -1.218  1.00  1.02           H  
ATOM   1174 3HG2 VAL A  75      26.515   2.533  -0.424  1.00  1.02           H  
ATOM   1175  N   GLY A  76      30.763   1.705   2.191  1.00  1.19           N  
ATOM   1176  CA  GLY A  76      31.692   1.661   3.323  1.00  1.19           C  
ATOM   1177  C   GLY A  76      31.902   0.254   3.879  1.00  1.19           C  
ATOM   1178  O   GLY A  76      33.018  -0.263   3.887  1.00  1.19           O  
ATOM   1179  H   GLY A  76      31.134   1.734   1.254  1.00  1.19           H  
ATOM   1180 1HA  GLY A  76      32.652   2.071   3.010  1.00  1.19           H  
ATOM   1181 2HA  GLY A  76      31.319   2.308   4.114  1.00  1.19           H  
ATOM   1182  N   GLY A  77      30.823  -0.354   4.354  1.00  1.32           N  
ATOM   1183  CA  GLY A  77      30.884  -1.702   4.919  1.00  1.32           C  
ATOM   1184  C   GLY A  77      31.286  -2.739   3.870  1.00  1.32           C  
ATOM   1185  O   GLY A  77      30.892  -2.656   2.708  1.00  1.32           O  
ATOM   1186  H   GLY A  77      29.948   0.166   4.304  1.00  1.32           H  
ATOM   1187 1HA  GLY A  77      31.598  -1.716   5.742  1.00  1.32           H  
ATOM   1188 2HA  GLY A  77      29.911  -1.960   5.333  1.00  1.32           H  
ATOM   1189  N   SER A  78      32.009  -3.779   4.290  1.00  1.36           N  
ATOM   1190  CA  SER A  78      32.467  -4.810   3.349  1.00  1.36           C  
ATOM   1191  C   SER A  78      31.420  -5.879   3.054  1.00  1.36           C  
ATOM   1192  O   SER A  78      31.608  -7.054   3.371  1.00  1.36           O  
ATOM   1193  CB  SER A  78      33.711  -5.484   3.890  1.00  1.36           C  
ATOM   1194  OG  SER A  78      34.769  -4.574   4.010  1.00  1.36           O  
ATOM   1195  H   SER A  78      32.284  -3.833   5.259  1.00  1.36           H  
ATOM   1196  HA  SER A  78      32.720  -4.318   2.408  1.00  1.36           H  
ATOM   1197 1HB  SER A  78      33.492  -5.925   4.861  1.00  1.36           H  
ATOM   1198 2HB  SER A  78      33.999  -6.294   3.221  1.00  1.36           H  
ATOM   1199  HG  SER A  78      34.893  -4.195   3.135  1.00  1.36           H  
ATOM   1200  N   GLY A  79      30.316  -5.453   2.464  1.00  1.29           N  
ATOM   1201  CA  GLY A  79      29.223  -6.357   2.118  1.00  1.29           C  
ATOM   1202  C   GLY A  79      29.342  -6.860   0.682  1.00  1.29           C  
ATOM   1203  O   GLY A  79      29.966  -6.217  -0.164  1.00  1.29           O  
ATOM   1204  H   GLY A  79      30.264  -4.456   2.256  1.00  1.29           H  
ATOM   1205 1HA  GLY A  79      29.211  -7.202   2.807  1.00  1.29           H  
ATOM   1206 2HA  GLY A  79      28.278  -5.831   2.245  1.00  1.29           H  
ATOM   1207  N   ALA A  80      28.706  -7.991   0.382  1.00  1.15           N  
ATOM   1208  CA  ALA A  80      28.670  -8.462  -0.997  1.00  1.15           C  
ATOM   1209  C   ALA A  80      27.602  -7.666  -1.747  1.00  1.15           C  
ATOM   1210  O   ALA A  80      26.609  -7.282  -1.130  1.00  1.15           O  
ATOM   1211  CB  ALA A  80      28.355  -9.949  -1.054  1.00  1.15           C  
ATOM   1212  H   ALA A  80      28.232  -8.507   1.108  1.00  1.15           H  
ATOM   1213  HA  ALA A  80      29.647  -8.282  -1.436  1.00  1.15           H  
ATOM   1214 1HB  ALA A  80      28.334 -10.285  -2.091  1.00  1.15           H  
ATOM   1215 2HB  ALA A  80      29.117 -10.504  -0.511  1.00  1.15           H  
ATOM   1216 3HB  ALA A  80      27.382 -10.127  -0.602  1.00  1.15           H  
ATOM   1217  N   PRO A  81      27.767  -7.382  -3.044  1.00  0.99           N  
ATOM   1218  CA  PRO A  81      26.766  -6.757  -3.885  1.00  0.99           C  
ATOM   1219  C   PRO A  81      25.652  -7.727  -4.223  1.00  0.99           C  
ATOM   1220  O   PRO A  81      25.883  -8.937  -4.317  1.00  0.99           O  
ATOM   1221  CB  PRO A  81      27.563  -6.373  -5.134  1.00  0.99           C  
ATOM   1222  CG  PRO A  81      28.681  -7.398  -5.196  1.00  0.99           C  
ATOM   1223  CD  PRO A  81      29.034  -7.686  -3.736  1.00  0.99           C  
ATOM   1224  HA  PRO A  81      26.370  -5.866  -3.376  1.00  0.99           H  
ATOM   1225 1HB  PRO A  81      26.905  -6.398  -6.017  1.00  0.99           H  
ATOM   1226 2HB  PRO A  81      27.927  -5.341  -5.047  1.00  0.99           H  
ATOM   1227 1HG  PRO A  81      28.337  -8.290  -5.739  1.00  0.99           H  
ATOM   1228 2HG  PRO A  81      29.526  -6.985  -5.767  1.00  0.99           H  
ATOM   1229 1HD  PRO A  81      29.302  -8.744  -3.639  1.00  0.99           H  
ATOM   1230 2HD  PRO A  81      29.836  -7.010  -3.391  1.00  0.99           H  
ATOM   1231  N   ILE A  82      24.477  -7.189  -4.511  1.00  0.87           N  
ATOM   1232  CA  ILE A  82      23.391  -7.999  -5.054  1.00  0.87           C  
ATOM   1233  C   ILE A  82      23.046  -7.502  -6.438  1.00  0.87           C  
ATOM   1234  O   ILE A  82      22.925  -6.296  -6.658  1.00  0.87           O  
ATOM   1235  CB  ILE A  82      22.149  -7.980  -4.148  1.00  0.87           C  
ATOM   1236  CG1 ILE A  82      21.050  -8.876  -4.744  1.00  0.87           C  
ATOM   1237  CG2 ILE A  82      21.657  -6.611  -3.962  1.00  0.87           C  
ATOM   1238  CD1 ILE A  82      19.931  -9.161  -3.785  1.00  0.87           C  
ATOM   1239  H   ILE A  82      24.354  -6.184  -4.358  1.00  0.87           H  
ATOM   1240  HA  ILE A  82      23.729  -9.030  -5.142  1.00  0.87           H  
ATOM   1241  HB  ILE A  82      22.414  -8.394  -3.172  1.00  0.87           H  
ATOM   1242 1HG1 ILE A  82      20.627  -8.380  -5.619  1.00  0.87           H  
ATOM   1243 2HG1 ILE A  82      21.488  -9.821  -5.060  1.00  0.87           H  
ATOM   1244 1HG2 ILE A  82      20.784  -6.614  -3.305  1.00  0.87           H  
ATOM   1245 2HG2 ILE A  82      22.451  -6.016  -3.516  1.00  0.87           H  
ATOM   1246 3HG2 ILE A  82      21.393  -6.221  -4.922  1.00  0.87           H  
ATOM   1247 1HD1 ILE A  82      19.183  -9.788  -4.272  1.00  0.87           H  
ATOM   1248 2HD1 ILE A  82      20.330  -9.674  -2.908  1.00  0.87           H  
ATOM   1249 3HD1 ILE A  82      19.490  -8.226  -3.486  1.00  0.87           H  
ATOM   1250  N   THR A  83      22.908  -8.428  -7.384  1.00  0.79           N  
ATOM   1251  CA  THR A  83      22.638  -8.051  -8.765  1.00  0.79           C  
ATOM   1252  C   THR A  83      21.518  -8.847  -9.417  1.00  0.79           C  
ATOM   1253  O   THR A  83      21.178  -9.945  -8.967  1.00  0.79           O  
ATOM   1254  CB  THR A  83      23.913  -8.239  -9.620  1.00  0.79           C  
ATOM   1255  OG1 THR A  83      24.251  -9.635  -9.673  1.00  0.79           O  
ATOM   1256  CG2 THR A  83      25.077  -7.477  -9.038  1.00  0.79           C  
ATOM   1257  H   THR A  83      23.009  -9.404  -7.143  1.00  0.79           H  
ATOM   1258  HA  THR A  83      22.347  -7.006  -8.776  1.00  0.79           H  
ATOM   1259  HB  THR A  83      23.720  -7.874 -10.629  1.00  0.79           H  
ATOM   1260  HG1 THR A  83      23.536 -10.116 -10.099  1.00  0.79           H  
ATOM   1261 1HG2 THR A  83      25.955  -7.614  -9.664  1.00  0.79           H  
ATOM   1262 2HG2 THR A  83      24.814  -6.445  -9.013  1.00  0.79           H  
ATOM   1263 3HG2 THR A  83      25.300  -7.823  -8.035  1.00  0.79           H  
ATOM   1264  N   GLY A  84      21.013  -8.329 -10.541  1.00  0.75           N  
ATOM   1265  CA  GLY A  84      20.017  -9.067 -11.321  1.00  0.75           C  
ATOM   1266  C   GLY A  84      19.300  -8.262 -12.412  1.00  0.75           C  
ATOM   1267  O   GLY A  84      19.549  -7.076 -12.619  1.00  0.75           O  
ATOM   1268  H   GLY A  84      21.329  -7.396 -10.814  1.00  0.75           H  
ATOM   1269 1HA  GLY A  84      20.502  -9.928 -11.781  1.00  0.75           H  
ATOM   1270 2HA  GLY A  84      19.268  -9.466 -10.635  1.00  0.75           H  
ATOM   1271  N   ASP A  85      18.453  -8.961 -13.166  1.00  0.75           N  
ATOM   1272  CA  ASP A  85      17.648  -8.387 -14.252  1.00  0.75           C  
ATOM   1273  C   ASP A  85      16.277  -7.957 -13.748  1.00  0.75           C  
ATOM   1274  O   ASP A  85      15.588  -8.744 -13.105  1.00  0.75           O  
ATOM   1275  CB  ASP A  85      17.449  -9.408 -15.365  1.00  0.75           C  
ATOM   1276  CG  ASP A  85      18.701  -9.719 -16.179  1.00  0.75           C  
ATOM   1277  OD1 ASP A  85      19.155  -8.853 -16.896  1.00  0.75           O  
ATOM   1278  OD2 ASP A  85      19.216 -10.806 -16.066  1.00  0.75           O  
ATOM   1279  H   ASP A  85      18.324  -9.939 -12.946  1.00  0.75           H  
ATOM   1280  HA  ASP A  85      18.157  -7.510 -14.652  1.00  0.75           H  
ATOM   1281 1HB  ASP A  85      17.073 -10.336 -14.937  1.00  0.75           H  
ATOM   1282 2HB  ASP A  85      16.679  -9.034 -16.045  1.00  0.75           H  
ATOM   1283  N   MET A  86      15.871  -6.728 -14.035  1.00  0.78           N  
ATOM   1284  CA  MET A  86      14.560  -6.276 -13.592  1.00  0.78           C  
ATOM   1285  C   MET A  86      13.509  -6.789 -14.581  1.00  0.78           C  
ATOM   1286  O   MET A  86      13.777  -6.898 -15.781  1.00  0.78           O  
ATOM   1287  CB  MET A  86      14.585  -4.759 -13.488  1.00  0.78           C  
ATOM   1288  CG  MET A  86      15.583  -4.327 -12.513  1.00  0.78           C  
ATOM   1289  SD  MET A  86      15.836  -2.579 -12.324  1.00  0.78           S  
ATOM   1290  CE  MET A  86      14.479  -2.050 -11.391  1.00  0.78           C  
ATOM   1291  H   MET A  86      16.470  -6.088 -14.556  1.00  0.78           H  
ATOM   1292  HA  MET A  86      14.343  -6.705 -12.614  1.00  0.78           H  
ATOM   1293 1HB  MET A  86      14.829  -4.325 -14.455  1.00  0.78           H  
ATOM   1294 2HB  MET A  86      13.623  -4.391 -13.191  1.00  0.78           H  
ATOM   1295 1HG  MET A  86      15.358  -4.763 -11.538  1.00  0.78           H  
ATOM   1296 2HG  MET A  86      16.510  -4.743 -12.890  1.00  0.78           H  
ATOM   1297 1HE  MET A  86      14.571  -1.003 -11.192  1.00  0.78           H  
ATOM   1298 2HE  MET A  86      13.581  -2.230 -11.949  1.00  0.78           H  
ATOM   1299 3HE  MET A  86      14.452  -2.581 -10.451  1.00  0.78           H  
ATOM   1300  N   MET A  87      12.330  -7.115 -14.070  1.00  0.83           N  
ATOM   1301  CA  MET A  87      11.214  -7.607 -14.865  1.00  0.83           C  
ATOM   1302  C   MET A  87      10.189  -6.533 -15.164  1.00  0.83           C  
ATOM   1303  O   MET A  87       9.908  -5.704 -14.309  1.00  0.83           O  
ATOM   1304  CB  MET A  87      10.562  -8.782 -14.146  1.00  0.83           C  
ATOM   1305  CG  MET A  87       9.385  -9.386 -14.882  1.00  0.83           C  
ATOM   1306  SD  MET A  87       9.866 -10.126 -16.422  1.00  0.83           S  
ATOM   1307  CE  MET A  87       8.278 -10.208 -17.215  1.00  0.83           C  
ATOM   1308  H   MET A  87      12.191  -7.011 -13.070  1.00  0.83           H  
ATOM   1309  HA  MET A  87      11.602  -7.960 -15.819  1.00  0.83           H  
ATOM   1310 1HB  MET A  87      11.301  -9.568 -14.000  1.00  0.83           H  
ATOM   1311 2HB  MET A  87      10.222  -8.470 -13.161  1.00  0.83           H  
ATOM   1312 1HG  MET A  87       8.934 -10.153 -14.272  1.00  0.83           H  
ATOM   1313 2HG  MET A  87       8.628  -8.640 -15.074  1.00  0.83           H  
ATOM   1314 1HE  MET A  87       8.385 -10.652 -18.204  1.00  0.83           H  
ATOM   1315 2HE  MET A  87       7.605 -10.814 -16.611  1.00  0.83           H  
ATOM   1316 3HE  MET A  87       7.868  -9.201 -17.311  1.00  0.83           H  
ATOM   1317  N   ALA A  88       9.638  -6.535 -16.377  1.00  0.91           N  
ATOM   1318  CA  ALA A  88       8.577  -5.584 -16.699  1.00  0.91           C  
ATOM   1319  C   ALA A  88       7.273  -6.045 -16.053  1.00  0.91           C  
ATOM   1320  O   ALA A  88       6.810  -7.161 -16.286  1.00  0.91           O  
ATOM   1321  CB  ALA A  88       8.414  -5.449 -18.194  1.00  0.91           C  
ATOM   1322  H   ALA A  88       9.928  -7.219 -17.060  1.00  0.91           H  
ATOM   1323  HA  ALA A  88       8.838  -4.615 -16.285  1.00  0.91           H  
ATOM   1324 1HB  ALA A  88       7.627  -4.729 -18.398  1.00  0.91           H  
ATOM   1325 2HB  ALA A  88       9.343  -5.107 -18.631  1.00  0.91           H  
ATOM   1326 3HB  ALA A  88       8.144  -6.413 -18.619  1.00  0.91           H  
ATOM   1327  N   MET A  89       6.704  -5.173 -15.233  1.00  1.01           N  
ATOM   1328  CA  MET A  89       5.508  -5.453 -14.444  1.00  1.01           C  
ATOM   1329  C   MET A  89       4.538  -4.279 -14.439  1.00  1.01           C  
ATOM   1330  O   MET A  89       4.917  -3.159 -14.768  1.00  1.01           O  
ATOM   1331  CB  MET A  89       5.919  -5.818 -13.021  1.00  1.01           C  
ATOM   1332  CG  MET A  89       6.705  -7.142 -12.896  1.00  1.01           C  
ATOM   1333  SD  MET A  89       7.216  -7.479 -11.238  1.00  1.01           S  
ATOM   1334  CE  MET A  89       8.608  -6.404 -11.172  1.00  1.01           C  
ATOM   1335  H   MET A  89       7.154  -4.268 -15.123  1.00  1.01           H  
ATOM   1336  HA  MET A  89       4.992  -6.301 -14.891  1.00  1.01           H  
ATOM   1337 1HB  MET A  89       6.564  -5.037 -12.637  1.00  1.01           H  
ATOM   1338 2HB  MET A  89       5.041  -5.864 -12.378  1.00  1.01           H  
ATOM   1339 1HG  MET A  89       6.109  -7.977 -13.262  1.00  1.01           H  
ATOM   1340 2HG  MET A  89       7.606  -7.082 -13.496  1.00  1.01           H  
ATOM   1341 1HE  MET A  89       9.077  -6.459 -10.199  1.00  1.01           H  
ATOM   1342 2HE  MET A  89       9.322  -6.701 -11.929  1.00  1.01           H  
ATOM   1343 3HE  MET A  89       8.301  -5.387 -11.364  1.00  1.01           H  
ATOM   1344  N   VAL A  90       3.274  -4.532 -14.092  1.00  1.10           N  
ATOM   1345  CA  VAL A  90       2.308  -3.435 -14.028  1.00  1.10           C  
ATOM   1346  C   VAL A  90       1.722  -3.240 -12.639  1.00  1.10           C  
ATOM   1347  O   VAL A  90       1.184  -4.167 -12.030  1.00  1.10           O  
ATOM   1348  CB  VAL A  90       1.170  -3.659 -15.041  1.00  1.10           C  
ATOM   1349  CG1 VAL A  90       0.166  -2.531 -14.941  1.00  1.10           C  
ATOM   1350  CG2 VAL A  90       1.749  -3.725 -16.443  1.00  1.10           C  
ATOM   1351  H   VAL A  90       2.989  -5.469 -13.848  1.00  1.10           H  
ATOM   1352  HA  VAL A  90       2.813  -2.511 -14.286  1.00  1.10           H  
ATOM   1353  HB  VAL A  90       0.650  -4.588 -14.808  1.00  1.10           H  
ATOM   1354 1HG1 VAL A  90      -0.637  -2.695 -15.655  1.00  1.10           H  
ATOM   1355 2HG1 VAL A  90      -0.246  -2.494 -13.934  1.00  1.10           H  
ATOM   1356 3HG1 VAL A  90       0.659  -1.597 -15.163  1.00  1.10           H  
ATOM   1357 1HG2 VAL A  90       0.945  -3.880 -17.160  1.00  1.10           H  
ATOM   1358 2HG2 VAL A  90       2.254  -2.800 -16.665  1.00  1.10           H  
ATOM   1359 3HG2 VAL A  90       2.457  -4.547 -16.515  1.00  1.10           H  
ATOM   1360  N   ALA A  91       1.851  -2.014 -12.146  1.00  1.17           N  
ATOM   1361  CA  ALA A  91       1.369  -1.579 -10.847  1.00  1.17           C  
ATOM   1362  C   ALA A  91       0.040  -0.877 -10.994  1.00  1.17           C  
ATOM   1363  O   ALA A  91      -0.397  -0.575 -12.103  1.00  1.17           O  
ATOM   1364  CB  ALA A  91       2.363  -0.630 -10.199  1.00  1.17           C  
ATOM   1365  H   ALA A  91       2.314  -1.306 -12.715  1.00  1.17           H  
ATOM   1366  HA  ALA A  91       1.231  -2.455 -10.215  1.00  1.17           H  
ATOM   1367 1HB  ALA A  91       1.994  -0.317  -9.228  1.00  1.17           H  
ATOM   1368 2HB  ALA A  91       3.314  -1.131 -10.068  1.00  1.17           H  
ATOM   1369 3HB  ALA A  91       2.498   0.246 -10.839  1.00  1.17           H  
ATOM   1370  N   SER A  92      -0.585  -0.530  -9.873  1.00  1.17           N  
ATOM   1371  CA  SER A  92      -1.813   0.264  -9.923  1.00  1.17           C  
ATOM   1372  C   SER A  92      -1.552   1.641 -10.564  1.00  1.17           C  
ATOM   1373  O   SER A  92      -2.475   2.306 -11.033  1.00  1.17           O  
ATOM   1374  CB  SER A  92      -2.379   0.430  -8.531  1.00  1.17           C  
ATOM   1375  OG  SER A  92      -1.524   1.194  -7.725  1.00  1.17           O  
ATOM   1376  H   SER A  92      -0.214  -0.818  -8.978  1.00  1.17           H  
ATOM   1377  HA  SER A  92      -2.542  -0.265 -10.537  1.00  1.17           H  
ATOM   1378 1HB  SER A  92      -3.351   0.919  -8.593  1.00  1.17           H  
ATOM   1379 2HB  SER A  92      -2.533  -0.549  -8.079  1.00  1.17           H  
ATOM   1380  HG  SER A  92      -1.386   2.034  -8.196  1.00  1.17           H  
ATOM   1381  N   ASP A  93      -0.272   2.031 -10.607  1.00  1.11           N  
ATOM   1382  CA  ASP A  93       0.207   3.271 -11.199  1.00  1.11           C  
ATOM   1383  C   ASP A  93       0.760   3.044 -12.622  1.00  1.11           C  
ATOM   1384  O   ASP A  93       1.381   3.938 -13.201  1.00  1.11           O  
ATOM   1385  CB  ASP A  93       1.299   3.885 -10.318  1.00  1.11           C  
ATOM   1386  CG  ASP A  93       0.770   4.316  -8.958  1.00  1.11           C  
ATOM   1387  OD1 ASP A  93      -0.300   4.869  -8.903  1.00  1.11           O  
ATOM   1388  OD2 ASP A  93       1.433   4.071  -7.984  1.00  1.11           O  
ATOM   1389  H   ASP A  93       0.410   1.414 -10.195  1.00  1.11           H  
ATOM   1390  HA  ASP A  93      -0.627   3.970 -11.263  1.00  1.11           H  
ATOM   1391 1HB  ASP A  93       2.096   3.157 -10.175  1.00  1.11           H  
ATOM   1392 2HB  ASP A  93       1.728   4.751 -10.822  1.00  1.11           H  
ATOM   1393  N   GLY A  94       0.516   1.857 -13.184  1.00  1.01           N  
ATOM   1394  CA  GLY A  94       0.949   1.500 -14.531  1.00  1.01           C  
ATOM   1395  C   GLY A  94       2.294   0.759 -14.586  1.00  1.01           C  
ATOM   1396  O   GLY A  94       2.867   0.417 -13.551  1.00  1.01           O  
ATOM   1397  H   GLY A  94       0.001   1.152 -12.666  1.00  1.01           H  
ATOM   1398 1HA  GLY A  94       0.166   0.872 -14.954  1.00  1.01           H  
ATOM   1399 2HA  GLY A  94       1.002   2.407 -15.132  1.00  1.01           H  
ATOM   1400  N   PRO A  95       2.771   0.437 -15.802  1.00  0.89           N  
ATOM   1401  CA  PRO A  95       3.985  -0.303 -16.119  1.00  0.89           C  
ATOM   1402  C   PRO A  95       5.268   0.269 -15.529  1.00  0.89           C  
ATOM   1403  O   PRO A  95       5.472   1.486 -15.515  1.00  0.89           O  
ATOM   1404  CB  PRO A  95       4.024  -0.218 -17.631  1.00  0.89           C  
ATOM   1405  CG  PRO A  95       2.607  -0.036 -18.065  1.00  0.89           C  
ATOM   1406  CD  PRO A  95       1.999   0.835 -17.010  1.00  0.89           C  
ATOM   1407  HA  PRO A  95       3.862  -1.344 -15.818  1.00  0.89           H  
ATOM   1408 1HB  PRO A  95       4.611   0.635 -17.890  1.00  0.89           H  
ATOM   1409 2HB  PRO A  95       4.508  -1.107 -18.047  1.00  0.89           H  
ATOM   1410 1HG  PRO A  95       2.585   0.429 -19.065  1.00  0.89           H  
ATOM   1411 2HG  PRO A  95       2.109  -1.006 -18.160  1.00  0.89           H  
ATOM   1412 1HD  PRO A  95       2.162   1.898 -17.246  1.00  0.89           H  
ATOM   1413 2HD  PRO A  95       0.941   0.578 -16.943  1.00  0.89           H  
ATOM   1414  N   HIS A  96       6.139  -0.630 -15.088  1.00  0.80           N  
ATOM   1415  CA  HIS A  96       7.440  -0.315 -14.498  1.00  0.80           C  
ATOM   1416  C   HIS A  96       8.365  -1.523 -14.608  1.00  0.80           C  
ATOM   1417  O   HIS A  96       7.926  -2.600 -15.014  1.00  0.80           O  
ATOM   1418  CB  HIS A  96       7.261   0.075 -13.033  1.00  0.80           C  
ATOM   1419  CG  HIS A  96       6.722  -1.042 -12.186  1.00  0.80           C  
ATOM   1420  ND1 HIS A  96       7.529  -1.953 -11.561  1.00  0.80           N  
ATOM   1421  CD2 HIS A  96       5.461  -1.403 -11.900  1.00  0.80           C  
ATOM   1422  CE1 HIS A  96       6.788  -2.815 -10.897  1.00  0.80           C  
ATOM   1423  NE2 HIS A  96       5.523  -2.514 -11.084  1.00  0.80           N  
ATOM   1424  H   HIS A  96       5.851  -1.604 -15.120  1.00  0.80           H  
ATOM   1425  HA  HIS A  96       7.902   0.516 -15.021  1.00  0.80           H  
ATOM   1426 1HB  HIS A  96       8.228   0.388 -12.616  1.00  0.80           H  
ATOM   1427 2HB  HIS A  96       6.591   0.932 -12.958  1.00  0.80           H  
ATOM   1428  HD1 HIS A  96       8.534  -1.975 -11.595  1.00  0.80           H  
ATOM   1429  HD2 HIS A  96       4.506  -0.985 -12.193  1.00  0.80           H  
ATOM   1430  HE1 HIS A  96       7.254  -3.603 -10.319  1.00  0.80           H  
ATOM   1431  N   TYR A  97       9.636  -1.373 -14.248  1.00  0.73           N  
ATOM   1432  CA  TYR A  97      10.510  -2.537 -14.242  1.00  0.73           C  
ATOM   1433  C   TYR A  97      10.896  -2.821 -12.782  1.00  0.73           C  
ATOM   1434  O   TYR A  97      11.034  -1.880 -12.009  1.00  0.73           O  
ATOM   1435  CB  TYR A  97      11.740  -2.259 -15.107  1.00  0.73           C  
ATOM   1436  CG  TYR A  97      11.440  -1.973 -16.571  1.00  0.73           C  
ATOM   1437  CD1 TYR A  97      11.278  -0.644 -17.007  1.00  0.73           C  
ATOM   1438  CD2 TYR A  97      11.345  -3.008 -17.474  1.00  0.73           C  
ATOM   1439  CE1 TYR A  97      11.027  -0.379 -18.351  1.00  0.73           C  
ATOM   1440  CE2 TYR A  97      11.086  -2.739 -18.809  1.00  0.73           C  
ATOM   1441  CZ  TYR A  97      10.926  -1.443 -19.248  1.00  0.73           C  
ATOM   1442  OH  TYR A  97      10.650  -1.215 -20.577  1.00  0.73           O  
ATOM   1443  H   TYR A  97      10.005  -0.460 -13.972  1.00  0.73           H  
ATOM   1444  HA  TYR A  97       9.977  -3.390 -14.633  1.00  0.73           H  
ATOM   1445 1HB  TYR A  97      12.280  -1.405 -14.697  1.00  0.73           H  
ATOM   1446 2HB  TYR A  97      12.409  -3.117 -15.062  1.00  0.73           H  
ATOM   1447  HD1 TYR A  97      11.356   0.180 -16.291  1.00  0.73           H  
ATOM   1448  HD2 TYR A  97      11.474  -4.040 -17.140  1.00  0.73           H  
ATOM   1449  HE1 TYR A  97      10.901   0.649 -18.703  1.00  0.73           H  
ATOM   1450  HE2 TYR A  97      11.012  -3.558 -19.523  1.00  0.73           H  
ATOM   1451  HH  TYR A  97      10.358  -0.288 -20.708  1.00  0.73           H  
ATOM   1452  N   GLY A  98      11.113  -4.082 -12.383  1.00  0.69           N  
ATOM   1453  CA  GLY A  98      11.553  -4.311 -10.988  1.00  0.69           C  
ATOM   1454  C   GLY A  98      11.890  -5.741 -10.546  1.00  0.69           C  
ATOM   1455  O   GLY A  98      11.856  -6.695 -11.326  1.00  0.69           O  
ATOM   1456  H   GLY A  98      10.932  -4.847 -13.029  1.00  0.69           H  
ATOM   1457 1HA  GLY A  98      12.413  -3.696 -10.785  1.00  0.69           H  
ATOM   1458 2HA  GLY A  98      10.775  -3.933 -10.324  1.00  0.69           H  
ATOM   1459  N   ASP A  99      12.267  -5.862  -9.267  1.00  0.69           N  
ATOM   1460  CA  ASP A  99      12.644  -7.145  -8.657  1.00  0.69           C  
ATOM   1461  C   ASP A  99      12.606  -7.130  -7.121  1.00  0.69           C  
ATOM   1462  O   ASP A  99      12.680  -6.092  -6.473  1.00  0.69           O  
ATOM   1463  CB  ASP A  99      14.064  -7.545  -9.089  1.00  0.69           C  
ATOM   1464  CG  ASP A  99      14.397  -9.078  -8.929  1.00  0.69           C  
ATOM   1465  OD1 ASP A  99      13.545  -9.840  -8.483  1.00  0.69           O  
ATOM   1466  OD2 ASP A  99      15.533  -9.441  -9.200  1.00  0.69           O  
ATOM   1467  H   ASP A  99      12.295  -5.000  -8.718  1.00  0.69           H  
ATOM   1468  HA  ASP A  99      11.943  -7.905  -9.007  1.00  0.69           H  
ATOM   1469 1HB  ASP A  99      14.217  -7.271 -10.132  1.00  0.69           H  
ATOM   1470 2HB  ASP A  99      14.787  -6.979  -8.499  1.00  0.69           H  
ATOM   1471  N   ASN A 100      12.558  -8.303  -6.534  1.00  0.72           N  
ATOM   1472  CA  ASN A 100      12.641  -8.421  -5.076  1.00  0.72           C  
ATOM   1473  C   ASN A 100      14.093  -8.678  -4.656  1.00  0.72           C  
ATOM   1474  O   ASN A 100      14.703  -9.676  -5.045  1.00  0.72           O  
ATOM   1475  CB  ASN A 100      11.685  -9.466  -4.514  1.00  0.72           C  
ATOM   1476  CG  ASN A 100      10.162  -9.158  -4.530  1.00  0.72           C  
ATOM   1477  OD1 ASN A 100       9.649  -8.052  -4.209  1.00  0.72           O  
ATOM   1478  ND2 ASN A 100       9.434 -10.180  -4.866  1.00  0.72           N  
ATOM   1479  H   ASN A 100      12.542  -9.130  -7.136  1.00  0.72           H  
ATOM   1480  HA  ASN A 100      12.363  -7.468  -4.631  1.00  0.72           H  
ATOM   1481 1HB  ASN A 100      11.840 -10.403  -5.055  1.00  0.72           H  
ATOM   1482 2HB  ASN A 100      11.951  -9.653  -3.516  1.00  0.72           H  
ATOM   1483 1HD2 ASN A 100       8.421 -10.106  -4.862  1.00  0.72           H  
ATOM   1484 2HD2 ASN A 100       9.893 -11.070  -5.100  1.00  0.72           H  
ATOM   1485  N   VAL A 101      14.652  -7.766  -3.859  1.00  0.77           N  
ATOM   1486  CA  VAL A 101      16.050  -7.857  -3.473  1.00  0.77           C  
ATOM   1487  C   VAL A 101      16.269  -8.023  -1.969  1.00  0.77           C  
ATOM   1488  O   VAL A 101      15.470  -7.587  -1.130  1.00  0.77           O  
ATOM   1489  CB  VAL A 101      16.832  -6.609  -3.987  1.00  0.77           C  
ATOM   1490  CG1 VAL A 101      16.803  -6.578  -5.485  1.00  0.77           C  
ATOM   1491  CG2 VAL A 101      16.252  -5.314  -3.464  1.00  0.77           C  
ATOM   1492  H   VAL A 101      14.100  -6.978  -3.529  1.00  0.77           H  
ATOM   1493  HA  VAL A 101      16.478  -8.729  -3.967  1.00  0.77           H  
ATOM   1494  HB  VAL A 101      17.862  -6.687  -3.663  1.00  0.77           H  
ATOM   1495 1HG1 VAL A 101      17.370  -5.724  -5.841  1.00  0.77           H  
ATOM   1496 2HG1 VAL A 101      17.244  -7.495  -5.854  1.00  0.77           H  
ATOM   1497 3HG1 VAL A 101      15.775  -6.500  -5.839  1.00  0.77           H  
ATOM   1498 1HG2 VAL A 101      16.840  -4.482  -3.844  1.00  0.77           H  
ATOM   1499 2HG2 VAL A 101      15.224  -5.210  -3.803  1.00  0.77           H  
ATOM   1500 3HG2 VAL A 101      16.283  -5.318  -2.379  1.00  0.77           H  
ATOM   1501  N   LYS A 102      17.360  -8.706  -1.652  1.00  0.83           N  
ATOM   1502  CA  LYS A 102      17.827  -8.934  -0.293  1.00  0.83           C  
ATOM   1503  C   LYS A 102      18.962  -7.935  -0.057  1.00  0.83           C  
ATOM   1504  O   LYS A 102      19.899  -7.869  -0.854  1.00  0.83           O  
ATOM   1505  CB  LYS A 102      18.294 -10.392  -0.118  1.00  0.83           C  
ATOM   1506  CG  LYS A 102      18.793 -10.737   1.273  1.00  0.83           C  
ATOM   1507  CD  LYS A 102      17.637 -10.838   2.254  1.00  0.83           C  
ATOM   1508  CE  LYS A 102      18.127 -10.959   3.706  1.00  0.83           C  
ATOM   1509  NZ  LYS A 102      16.999 -10.888   4.696  1.00  0.83           N  
ATOM   1510  H   LYS A 102      17.929  -9.060  -2.409  1.00  0.83           H  
ATOM   1511  HA  LYS A 102      17.028  -8.722   0.420  1.00  0.83           H  
ATOM   1512 1HB  LYS A 102      17.469 -11.069  -0.344  1.00  0.83           H  
ATOM   1513 2HB  LYS A 102      19.097 -10.606  -0.821  1.00  0.83           H  
ATOM   1514 1HG  LYS A 102      19.325 -11.685   1.248  1.00  0.83           H  
ATOM   1515 2HG  LYS A 102      19.474  -9.962   1.619  1.00  0.83           H  
ATOM   1516 1HD  LYS A 102      16.982 -10.002   2.133  1.00  0.83           H  
ATOM   1517 2HD  LYS A 102      17.061 -11.733   2.018  1.00  0.83           H  
ATOM   1518 1HE  LYS A 102      18.647 -11.904   3.831  1.00  0.83           H  
ATOM   1519 2HE  LYS A 102      18.821 -10.138   3.912  1.00  0.83           H  
ATOM   1520 1HZ  LYS A 102      17.359 -10.953   5.630  1.00  0.83           H  
ATOM   1521 2HZ  LYS A 102      16.511  -9.970   4.580  1.00  0.83           H  
ATOM   1522 3HZ  LYS A 102      16.345 -11.628   4.530  1.00  0.83           H  
ATOM   1523  N   LEU A 103      18.845  -7.115   0.979  1.00  0.91           N  
ATOM   1524  CA  LEU A 103      19.814  -6.057   1.239  1.00  0.91           C  
ATOM   1525  C   LEU A 103      20.593  -6.205   2.526  1.00  0.91           C  
ATOM   1526  O   LEU A 103      20.846  -5.198   3.181  1.00  0.91           O  
ATOM   1527  CB  LEU A 103      19.159  -4.667   1.276  1.00  0.91           C  
ATOM   1528  CG  LEU A 103      18.503  -4.168  -0.008  1.00  0.91           C  
ATOM   1529  CD1 LEU A 103      17.868  -2.826   0.289  1.00  0.91           C  
ATOM   1530  CD2 LEU A 103      19.540  -4.068  -1.109  1.00  0.91           C  
ATOM   1531  H   LEU A 103      18.074  -7.245   1.637  1.00  0.91           H  
ATOM   1532  HA  LEU A 103      20.535  -6.059   0.423  1.00  0.91           H  
ATOM   1533 1HB  LEU A 103      18.391  -4.675   2.056  1.00  0.91           H  
ATOM   1534 2HB  LEU A 103      19.918  -3.939   1.562  1.00  0.91           H  
ATOM   1535  HG  LEU A 103      17.713  -4.857  -0.319  1.00  0.91           H  
ATOM   1536 1HD1 LEU A 103      17.392  -2.439  -0.609  1.00  0.91           H  
ATOM   1537 2HD1 LEU A 103      17.131  -2.944   1.079  1.00  0.91           H  
ATOM   1538 3HD1 LEU A 103      18.643  -2.132   0.616  1.00  0.91           H  
ATOM   1539 1HD2 LEU A 103      19.073  -3.700  -2.025  1.00  0.91           H  
ATOM   1540 2HD2 LEU A 103      20.320  -3.384  -0.789  1.00  0.91           H  
ATOM   1541 3HD2 LEU A 103      19.976  -5.053  -1.299  1.00  0.91           H  
ATOM   1542  N   GLN A 104      20.973  -7.419   2.929  1.00  0.97           N  
ATOM   1543  CA  GLN A 104      21.730  -7.523   4.183  1.00  0.97           C  
ATOM   1544  C   GLN A 104      20.921  -6.925   5.350  1.00  0.97           C  
ATOM   1545  O   GLN A 104      20.189  -7.642   6.032  1.00  0.97           O  
ATOM   1546  CB  GLN A 104      23.109  -6.851   4.041  1.00  0.97           C  
ATOM   1547  CG  GLN A 104      24.009  -7.540   3.068  1.00  0.97           C  
ATOM   1548  CD  GLN A 104      25.263  -6.749   2.787  1.00  0.97           C  
ATOM   1549  OE1 GLN A 104      26.023  -6.345   3.682  1.00  0.97           O  
ATOM   1550  NE2 GLN A 104      25.477  -6.511   1.503  1.00  0.97           N  
ATOM   1551  H   GLN A 104      20.752  -8.232   2.375  1.00  0.97           H  
ATOM   1552  HA  GLN A 104      21.892  -8.577   4.400  1.00  0.97           H  
ATOM   1553 1HB  GLN A 104      23.038  -5.831   3.729  1.00  0.97           H  
ATOM   1554 2HB  GLN A 104      23.606  -6.852   5.007  1.00  0.97           H  
ATOM   1555 1HG  GLN A 104      24.294  -8.506   3.474  1.00  0.97           H  
ATOM   1556 2HG  GLN A 104      23.473  -7.671   2.125  1.00  0.97           H  
ATOM   1557 1HE2 GLN A 104      26.270  -5.990   1.201  1.00  0.97           H  
ATOM   1558 2HE2 GLN A 104      24.832  -6.856   0.815  1.00  0.97           H  
ATOM   1559  N   GLY A 105      21.134  -5.649   5.632  1.00  1.00           N  
ATOM   1560  CA  GLY A 105      20.460  -4.959   6.724  1.00  1.00           C  
ATOM   1561  C   GLY A 105      20.566  -3.438   6.555  1.00  1.00           C  
ATOM   1562  O   GLY A 105      21.071  -2.957   5.544  1.00  1.00           O  
ATOM   1563  H   GLY A 105      21.712  -5.137   4.981  1.00  1.00           H  
ATOM   1564 1HA  GLY A 105      19.413  -5.264   6.726  1.00  1.00           H  
ATOM   1565 2HA  GLY A 105      20.902  -5.268   7.671  1.00  1.00           H  
ATOM   1566  N   PRO A 106      20.111  -2.654   7.532  1.00  1.00           N  
ATOM   1567  CA  PRO A 106      20.056  -1.202   7.492  1.00  1.00           C  
ATOM   1568  C   PRO A 106      21.413  -0.552   7.237  1.00  1.00           C  
ATOM   1569  O   PRO A 106      22.459  -1.043   7.675  1.00  1.00           O  
ATOM   1570  CB  PRO A 106      19.549  -0.860   8.892  1.00  1.00           C  
ATOM   1571  CG  PRO A 106      18.774  -2.086   9.326  1.00  1.00           C  
ATOM   1572  CD  PRO A 106      19.550  -3.250   8.753  1.00  1.00           C  
ATOM   1573  HA  PRO A 106      19.333  -0.891   6.741  1.00  1.00           H  
ATOM   1574 1HB  PRO A 106      20.392  -0.620   9.552  1.00  1.00           H  
ATOM   1575 2HB  PRO A 106      18.913   0.042   8.839  1.00  1.00           H  
ATOM   1576 1HG  PRO A 106      18.694  -2.116  10.423  1.00  1.00           H  
ATOM   1577 2HG  PRO A 106      17.755  -2.026   8.938  1.00  1.00           H  
ATOM   1578 1HD  PRO A 106      20.355  -3.557   9.437  1.00  1.00           H  
ATOM   1579 2HD  PRO A 106      18.851  -4.064   8.534  1.00  1.00           H  
ATOM   1580  N   GLY A 107      21.376   0.564   6.510  1.00  0.95           N  
ATOM   1581  CA  GLY A 107      22.587   1.315   6.190  1.00  0.95           C  
ATOM   1582  C   GLY A 107      22.522   2.034   4.843  1.00  0.95           C  
ATOM   1583  O   GLY A 107      21.485   2.072   4.179  1.00  0.95           O  
ATOM   1584  H   GLY A 107      20.465   0.900   6.200  1.00  0.95           H  
ATOM   1585 1HA  GLY A 107      22.767   2.047   6.977  1.00  0.95           H  
ATOM   1586 2HA  GLY A 107      23.439   0.638   6.192  1.00  0.95           H  
ATOM   1587  N   LYS A 108      23.643   2.636   4.458  1.00  0.88           N  
ATOM   1588  CA  LYS A 108      23.725   3.381   3.203  1.00  0.88           C  
ATOM   1589  C   LYS A 108      24.133   2.475   2.052  1.00  0.88           C  
ATOM   1590  O   LYS A 108      25.102   1.722   2.172  1.00  0.88           O  
ATOM   1591  CB  LYS A 108      24.709   4.542   3.324  1.00  0.88           C  
ATOM   1592  CG  LYS A 108      24.832   5.397   2.058  1.00  0.88           C  
ATOM   1593  CD  LYS A 108      25.816   6.555   2.257  1.00  0.88           C  
ATOM   1594  CE  LYS A 108      26.008   7.354   0.965  1.00  0.88           C  
ATOM   1595  NZ  LYS A 108      26.963   8.490   1.146  1.00  0.88           N  
ATOM   1596  H   LYS A 108      24.465   2.575   5.043  1.00  0.88           H  
ATOM   1597  HA  LYS A 108      22.741   3.787   2.970  1.00  0.88           H  
ATOM   1598 1HB  LYS A 108      24.397   5.196   4.136  1.00  0.88           H  
ATOM   1599 2HB  LYS A 108      25.701   4.159   3.567  1.00  0.88           H  
ATOM   1600 1HG  LYS A 108      25.168   4.781   1.228  1.00  0.88           H  
ATOM   1601 2HG  LYS A 108      23.848   5.798   1.806  1.00  0.88           H  
ATOM   1602 1HD  LYS A 108      25.440   7.221   3.035  1.00  0.88           H  
ATOM   1603 2HD  LYS A 108      26.780   6.159   2.577  1.00  0.88           H  
ATOM   1604 1HE  LYS A 108      26.390   6.692   0.187  1.00  0.88           H  
ATOM   1605 2HE  LYS A 108      25.047   7.753   0.646  1.00  0.88           H  
ATOM   1606 1HZ  LYS A 108      27.062   8.996   0.268  1.00  0.88           H  
ATOM   1607 2HZ  LYS A 108      26.610   9.116   1.853  1.00  0.88           H  
ATOM   1608 3HZ  LYS A 108      27.865   8.139   1.429  1.00  0.88           H  
ATOM   1609  N   TYR A 109      23.361   2.526   0.971  1.00  0.80           N  
ATOM   1610  CA  TYR A 109      23.598   1.712  -0.216  1.00  0.80           C  
ATOM   1611  C   TYR A 109      23.705   2.515  -1.500  1.00  0.80           C  
ATOM   1612  O   TYR A 109      23.046   3.540  -1.675  1.00  0.80           O  
ATOM   1613  CB  TYR A 109      22.479   0.686  -0.377  1.00  0.80           C  
ATOM   1614  CG  TYR A 109      22.452  -0.393   0.652  1.00  0.80           C  
ATOM   1615  CD1 TYR A 109      21.810  -0.212   1.859  1.00  0.80           C  
ATOM   1616  CD2 TYR A 109      23.085  -1.580   0.380  1.00  0.80           C  
ATOM   1617  CE1 TYR A 109      21.839  -1.230   2.795  1.00  0.80           C  
ATOM   1618  CE2 TYR A 109      23.107  -2.583   1.292  1.00  0.80           C  
ATOM   1619  CZ  TYR A 109      22.501  -2.413   2.495  1.00  0.80           C  
ATOM   1620  OH  TYR A 109      22.565  -3.409   3.409  1.00  0.80           O  
ATOM   1621  H   TYR A 109      22.568   3.171   0.976  1.00  0.80           H  
ATOM   1622  HA  TYR A 109      24.539   1.184  -0.089  1.00  0.80           H  
ATOM   1623 1HB  TYR A 109      21.561   1.220  -0.283  1.00  0.80           H  
ATOM   1624 2HB  TYR A 109      22.522   0.242  -1.361  1.00  0.80           H  
ATOM   1625  HD1 TYR A 109      21.301   0.729   2.077  1.00  0.80           H  
ATOM   1626  HD2 TYR A 109      23.589  -1.713  -0.566  1.00  0.80           H  
ATOM   1627  HE1 TYR A 109      21.358  -1.106   3.764  1.00  0.80           H  
ATOM   1628  HE2 TYR A 109      23.624  -3.517   1.070  1.00  0.80           H  
ATOM   1629  HH  TYR A 109      21.889  -3.271   4.095  1.00  0.80           H  
ATOM   1630  N   LYS A 110      24.544   2.035  -2.407  1.00  0.73           N  
ATOM   1631  CA  LYS A 110      24.670   2.619  -3.734  1.00  0.73           C  
ATOM   1632  C   LYS A 110      23.970   1.727  -4.735  1.00  0.73           C  
ATOM   1633  O   LYS A 110      24.217   0.518  -4.768  1.00  0.73           O  
ATOM   1634  CB  LYS A 110      26.129   2.809  -4.131  1.00  0.73           C  
ATOM   1635  CG  LYS A 110      26.318   3.564  -5.442  1.00  0.73           C  
ATOM   1636  CD  LYS A 110      27.794   3.794  -5.768  1.00  0.73           C  
ATOM   1637  CE  LYS A 110      28.472   4.740  -4.761  1.00  0.73           C  
ATOM   1638  NZ  LYS A 110      27.923   6.123  -4.818  1.00  0.73           N  
ATOM   1639  H   LYS A 110      25.093   1.210  -2.180  1.00  0.73           H  
ATOM   1640  HA  LYS A 110      24.183   3.594  -3.751  1.00  0.73           H  
ATOM   1641 1HB  LYS A 110      26.634   3.385  -3.359  1.00  0.73           H  
ATOM   1642 2HB  LYS A 110      26.625   1.839  -4.201  1.00  0.73           H  
ATOM   1643 1HG  LYS A 110      25.858   3.006  -6.260  1.00  0.73           H  
ATOM   1644 2HG  LYS A 110      25.814   4.532  -5.368  1.00  0.73           H  
ATOM   1645 1HD  LYS A 110      28.319   2.841  -5.768  1.00  0.73           H  
ATOM   1646 2HD  LYS A 110      27.870   4.232  -6.770  1.00  0.73           H  
ATOM   1647 1HE  LYS A 110      28.338   4.351  -3.751  1.00  0.73           H  
ATOM   1648 2HE  LYS A 110      29.535   4.777  -4.988  1.00  0.73           H  
ATOM   1649 1HZ  LYS A 110      28.389   6.712  -4.149  1.00  0.73           H  
ATOM   1650 2HZ  LYS A 110      28.038   6.506  -5.739  1.00  0.73           H  
ATOM   1651 3HZ  LYS A 110      26.924   6.107  -4.579  1.00  0.73           H  
ATOM   1652  N   VAL A 111      23.086   2.301  -5.540  1.00  0.68           N  
ATOM   1653  CA  VAL A 111      22.376   1.515  -6.525  1.00  0.68           C  
ATOM   1654  C   VAL A 111      22.686   1.975  -7.917  1.00  0.68           C  
ATOM   1655  O   VAL A 111      22.583   3.161  -8.244  1.00  0.68           O  
ATOM   1656  CB  VAL A 111      20.876   1.608  -6.344  1.00  0.68           C  
ATOM   1657  CG1 VAL A 111      20.185   0.777  -7.370  1.00  0.68           C  
ATOM   1658  CG2 VAL A 111      20.559   1.172  -5.045  1.00  0.68           C  
ATOM   1659  H   VAL A 111      22.902   3.296  -5.461  1.00  0.68           H  
ATOM   1660  HA  VAL A 111      22.674   0.475  -6.429  1.00  0.68           H  
ATOM   1661  HB  VAL A 111      20.569   2.629  -6.482  1.00  0.68           H  
ATOM   1662 1HG1 VAL A 111      19.124   0.857  -7.213  1.00  0.68           H  
ATOM   1663 2HG1 VAL A 111      20.442   1.127  -8.359  1.00  0.68           H  
ATOM   1664 3HG1 VAL A 111      20.485  -0.259  -7.276  1.00  0.68           H  
ATOM   1665 1HG2 VAL A 111      19.500   1.243  -4.897  1.00  0.68           H  
ATOM   1666 2HG2 VAL A 111      20.872   0.167  -4.937  1.00  0.68           H  
ATOM   1667 3HG2 VAL A 111      21.080   1.799  -4.340  1.00  0.68           H  
ATOM   1668  N   LYS A 112      23.058   1.022  -8.738  1.00  0.64           N  
ATOM   1669  CA  LYS A 112      23.362   1.283 -10.116  1.00  0.64           C  
ATOM   1670  C   LYS A 112      22.396   0.551 -11.017  1.00  0.64           C  
ATOM   1671  O   LYS A 112      22.144  -0.645 -10.832  1.00  0.64           O  
ATOM   1672  CB  LYS A 112      24.795   0.863 -10.406  1.00  0.64           C  
ATOM   1673  CG  LYS A 112      25.269   1.073 -11.835  1.00  0.64           C  
ATOM   1674  CD  LYS A 112      26.729   0.671 -11.948  1.00  0.64           C  
ATOM   1675  CE  LYS A 112      27.269   0.865 -13.346  1.00  0.64           C  
ATOM   1676  NZ  LYS A 112      28.707   0.471 -13.433  1.00  0.64           N  
ATOM   1677  H   LYS A 112      23.134   0.068  -8.382  1.00  0.64           H  
ATOM   1678  HA  LYS A 112      23.254   2.348 -10.313  1.00  0.64           H  
ATOM   1679 1HB  LYS A 112      25.470   1.425  -9.757  1.00  0.64           H  
ATOM   1680 2HB  LYS A 112      24.918  -0.191 -10.165  1.00  0.64           H  
ATOM   1681 1HG  LYS A 112      24.671   0.465 -12.519  1.00  0.64           H  
ATOM   1682 2HG  LYS A 112      25.156   2.118 -12.118  1.00  0.64           H  
ATOM   1683 1HD  LYS A 112      27.318   1.282 -11.258  1.00  0.64           H  
ATOM   1684 2HD  LYS A 112      26.842  -0.378 -11.662  1.00  0.64           H  
ATOM   1685 1HE  LYS A 112      26.687   0.261 -14.043  1.00  0.64           H  
ATOM   1686 2HE  LYS A 112      27.171   1.916 -13.622  1.00  0.64           H  
ATOM   1687 1HZ  LYS A 112      29.039   0.615 -14.374  1.00  0.64           H  
ATOM   1688 2HZ  LYS A 112      29.243   1.042 -12.792  1.00  0.64           H  
ATOM   1689 3HZ  LYS A 112      28.802  -0.503 -13.182  1.00  0.64           H  
ATOM   1690  N   TYR A 113      21.855   1.263 -11.994  1.00  0.62           N  
ATOM   1691  CA  TYR A 113      20.989   0.625 -12.964  1.00  0.62           C  
ATOM   1692  C   TYR A 113      21.643   0.766 -14.315  1.00  0.62           C  
ATOM   1693  O   TYR A 113      22.159   1.837 -14.639  1.00  0.62           O  
ATOM   1694  CB  TYR A 113      19.612   1.292 -13.019  1.00  0.62           C  
ATOM   1695  CG  TYR A 113      18.850   1.245 -11.756  1.00  0.62           C  
ATOM   1696  CD1 TYR A 113      19.011   2.251 -10.833  1.00  0.62           C  
ATOM   1697  CD2 TYR A 113      17.996   0.206 -11.507  1.00  0.62           C  
ATOM   1698  CE1 TYR A 113      18.297   2.214  -9.668  1.00  0.62           C  
ATOM   1699  CE2 TYR A 113      17.290   0.170 -10.338  1.00  0.62           C  
ATOM   1700  CZ  TYR A 113      17.440   1.168  -9.429  1.00  0.62           C  
ATOM   1701  OH  TYR A 113      16.746   1.129  -8.259  1.00  0.62           O  
ATOM   1702  H   TYR A 113      22.054   2.261 -12.056  1.00  0.62           H  
ATOM   1703  HA  TYR A 113      20.886  -0.429 -12.731  1.00  0.62           H  
ATOM   1704 1HB  TYR A 113      19.734   2.339 -13.300  1.00  0.62           H  
ATOM   1705 2HB  TYR A 113      19.016   0.818 -13.791  1.00  0.62           H  
ATOM   1706  HD1 TYR A 113      19.705   3.075 -11.035  1.00  0.62           H  
ATOM   1707  HD2 TYR A 113      17.888  -0.585 -12.243  1.00  0.62           H  
ATOM   1708  HE1 TYR A 113      18.413   3.001  -8.928  1.00  0.62           H  
ATOM   1709  HE2 TYR A 113      16.619  -0.652 -10.129  1.00  0.62           H  
ATOM   1710  HH  TYR A 113      16.968   1.894  -7.726  1.00  0.62           H  
ATOM   1711  N   THR A 114      21.590  -0.284 -15.122  1.00  0.62           N  
ATOM   1712  CA  THR A 114      22.112  -0.194 -16.479  1.00  0.62           C  
ATOM   1713  C   THR A 114      20.994  -0.484 -17.451  1.00  0.62           C  
ATOM   1714  O   THR A 114      20.388  -1.550 -17.417  1.00  0.62           O  
ATOM   1715  CB  THR A 114      23.314  -1.116 -16.711  1.00  0.62           C  
ATOM   1716  OG1 THR A 114      24.379  -0.741 -15.811  1.00  0.62           O  
ATOM   1717  CG2 THR A 114      23.793  -0.939 -18.130  1.00  0.62           C  
ATOM   1718  H   THR A 114      21.167  -1.145 -14.781  1.00  0.62           H  
ATOM   1719  HA  THR A 114      22.442   0.817 -16.667  1.00  0.62           H  
ATOM   1720  HB  THR A 114      23.030  -2.151 -16.535  1.00  0.62           H  
ATOM   1721  HG1 THR A 114      24.763   0.083 -16.098  1.00  0.62           H  
ATOM   1722 1HG2 THR A 114      24.655  -1.578 -18.314  1.00  0.62           H  
ATOM   1723 2HG2 THR A 114      22.994  -1.196 -18.813  1.00  0.62           H  
ATOM   1724 3HG2 THR A 114      24.075   0.104 -18.286  1.00  0.62           H  
ATOM   1725  N   ILE A 115      20.714   0.508 -18.291  1.00  0.63           N  
ATOM   1726  CA  ILE A 115      19.585   0.458 -19.199  1.00  0.63           C  
ATOM   1727  C   ILE A 115      19.993   0.178 -20.634  1.00  0.63           C  
ATOM   1728  O   ILE A 115      20.780   0.909 -21.244  1.00  0.63           O  
ATOM   1729  CB  ILE A 115      18.828   1.799 -19.150  1.00  0.63           C  
ATOM   1730  CG1 ILE A 115      18.265   2.066 -17.716  1.00  0.63           C  
ATOM   1731  CG2 ILE A 115      17.666   1.776 -20.162  1.00  0.63           C  
ATOM   1732  CD1 ILE A 115      19.256   2.653 -16.712  1.00  0.63           C  
ATOM   1733  H   ILE A 115      21.304   1.331 -18.286  1.00  0.63           H  
ATOM   1734  HA  ILE A 115      18.916  -0.333 -18.882  1.00  0.63           H  
ATOM   1735  HB  ILE A 115      19.517   2.600 -19.394  1.00  0.63           H  
ATOM   1736 1HG1 ILE A 115      17.435   2.760 -17.802  1.00  0.63           H  
ATOM   1737 2HG1 ILE A 115      17.905   1.142 -17.313  1.00  0.63           H  
ATOM   1738 1HG2 ILE A 115      17.138   2.726 -20.139  1.00  0.63           H  
ATOM   1739 2HG2 ILE A 115      18.062   1.608 -21.154  1.00  0.63           H  
ATOM   1740 3HG2 ILE A 115      16.980   0.971 -19.908  1.00  0.63           H  
ATOM   1741 1HD1 ILE A 115      18.759   2.803 -15.757  1.00  0.63           H  
ATOM   1742 2HD1 ILE A 115      20.086   1.994 -16.573  1.00  0.63           H  
ATOM   1743 3HD1 ILE A 115      19.627   3.587 -17.056  1.00  0.63           H  
ATOM   1744  N   TYR A 116      19.409  -0.884 -21.177  1.00  0.67           N  
ATOM   1745  CA  TYR A 116      19.699  -1.316 -22.521  1.00  0.67           C  
ATOM   1746  C   TYR A 116      18.460  -1.200 -23.425  1.00  0.67           C  
ATOM   1747  O   TYR A 116      17.336  -1.434 -22.972  1.00  0.67           O  
ATOM   1748  CB  TYR A 116      20.071  -2.791 -22.482  1.00  0.67           C  
ATOM   1749  CG  TYR A 116      21.315  -3.166 -21.751  1.00  0.67           C  
ATOM   1750  CD1 TYR A 116      21.295  -3.373 -20.373  1.00  0.67           C  
ATOM   1751  CD2 TYR A 116      22.462  -3.364 -22.455  1.00  0.67           C  
ATOM   1752  CE1 TYR A 116      22.435  -3.770 -19.726  1.00  0.67           C  
ATOM   1753  CE2 TYR A 116      23.594  -3.759 -21.815  1.00  0.67           C  
ATOM   1754  CZ  TYR A 116      23.594  -3.965 -20.458  1.00  0.67           C  
ATOM   1755  OH  TYR A 116      24.749  -4.374 -19.834  1.00  0.67           O  
ATOM   1756  H   TYR A 116      18.788  -1.449 -20.611  1.00  0.67           H  
ATOM   1757  HA  TYR A 116      20.530  -0.735 -22.885  1.00  0.67           H  
ATOM   1758 1HB  TYR A 116      19.255  -3.335 -22.025  1.00  0.67           H  
ATOM   1759 2HB  TYR A 116      20.152  -3.154 -23.490  1.00  0.67           H  
ATOM   1760  HD1 TYR A 116      20.385  -3.227 -19.806  1.00  0.67           H  
ATOM   1761  HD2 TYR A 116      22.472  -3.208 -23.528  1.00  0.67           H  
ATOM   1762  HE1 TYR A 116      22.419  -3.933 -18.650  1.00  0.67           H  
ATOM   1763  HE2 TYR A 116      24.497  -3.911 -22.385  1.00  0.67           H  
ATOM   1764  HH  TYR A 116      25.408  -4.649 -20.519  1.00  0.67           H  
ATOM   1765  N   PRO A 117      18.628  -0.861 -24.710  1.00  0.73           N  
ATOM   1766  CA  PRO A 117      17.627  -0.939 -25.754  1.00  0.73           C  
ATOM   1767  C   PRO A 117      17.197  -2.386 -25.942  1.00  0.73           C  
ATOM   1768  O   PRO A 117      18.001  -3.285 -25.680  1.00  0.73           O  
ATOM   1769  CB  PRO A 117      18.379  -0.458 -26.980  1.00  0.73           C  
ATOM   1770  CG  PRO A 117      19.499   0.353 -26.470  1.00  0.73           C  
ATOM   1771  CD  PRO A 117      19.904  -0.277 -25.169  1.00  0.73           C  
ATOM   1772  HA  PRO A 117      16.785  -0.281 -25.491  1.00  0.73           H  
ATOM   1773 1HB  PRO A 117      18.738  -1.318 -27.558  1.00  0.73           H  
ATOM   1774 2HB  PRO A 117      17.715   0.085 -27.618  1.00  0.73           H  
ATOM   1775 1HG  PRO A 117      20.319   0.351 -27.204  1.00  0.73           H  
ATOM   1776 2HG  PRO A 117      19.181   1.397 -26.368  1.00  0.73           H  
ATOM   1777 1HD  PRO A 117      20.674  -1.041 -25.320  1.00  0.73           H  
ATOM   1778 2HD  PRO A 117      20.246   0.533 -24.528  1.00  0.73           H  
ATOM   1779  N   PRO A 118      16.008  -2.655 -26.496  1.00  0.83           N  
ATOM   1780  CA  PRO A 118      15.503  -3.986 -26.777  1.00  0.83           C  
ATOM   1781  C   PRO A 118      16.371  -4.751 -27.759  1.00  0.83           C  
ATOM   1782  O   PRO A 118      16.383  -5.975 -27.766  1.00  0.83           O  
ATOM   1783  CB  PRO A 118      14.148  -3.689 -27.411  1.00  0.83           C  
ATOM   1784  CG  PRO A 118      14.234  -2.272 -27.912  1.00  0.83           C  
ATOM   1785  CD  PRO A 118      15.116  -1.572 -26.925  1.00  0.83           C  
ATOM   1786  HA  PRO A 118      15.385  -4.539 -25.839  1.00  0.83           H  
ATOM   1787 1HB  PRO A 118      13.959  -4.406 -28.225  1.00  0.83           H  
ATOM   1788 2HB  PRO A 118      13.372  -3.830 -26.689  1.00  0.83           H  
ATOM   1789 1HG  PRO A 118      14.633  -2.258 -28.941  1.00  0.83           H  
ATOM   1790 2HG  PRO A 118      13.223  -1.838 -27.958  1.00  0.83           H  
ATOM   1791 1HD  PRO A 118      15.641  -0.787 -27.438  1.00  0.83           H  
ATOM   1792 2HD  PRO A 118      14.521  -1.204 -26.090  1.00  0.83           H  
ATOM   1793  N   ASN A 119      17.131  -4.037 -28.576  1.00  0.98           N  
ATOM   1794  CA  ASN A 119      17.979  -4.693 -29.551  1.00  0.98           C  
ATOM   1795  C   ASN A 119      19.447  -4.765 -29.126  1.00  0.98           C  
ATOM   1796  O   ASN A 119      20.323  -5.003 -29.958  1.00  0.98           O  
ATOM   1797  CB  ASN A 119      17.823  -4.023 -30.906  1.00  0.98           C  
ATOM   1798  CG  ASN A 119      18.286  -2.575 -30.957  1.00  0.98           C  
ATOM   1799  OD1 ASN A 119      18.305  -1.843 -29.964  1.00  0.98           O  
ATOM   1800  ND2 ASN A 119      18.681  -2.158 -32.137  1.00  0.98           N  
ATOM   1801  H   ASN A 119      17.106  -3.032 -28.541  1.00  0.98           H  
ATOM   1802  HA  ASN A 119      17.632  -5.723 -29.660  1.00  0.98           H  
ATOM   1803 1HB  ASN A 119      18.396  -4.584 -31.637  1.00  0.98           H  
ATOM   1804 2HB  ASN A 119      16.772  -4.070 -31.210  1.00  0.98           H  
ATOM   1805 1HD2 ASN A 119      19.013  -1.222 -32.261  1.00  0.98           H  
ATOM   1806 2HD2 ASN A 119      18.668  -2.795 -32.905  1.00  0.98           H  
ATOM   1807  N   ALA A 120      19.730  -4.577 -27.836  1.00  1.21           N  
ATOM   1808  CA  ALA A 120      21.111  -4.640 -27.375  1.00  1.21           C  
ATOM   1809  C   ALA A 120      21.752  -6.002 -27.613  1.00  1.21           C  
ATOM   1810  O   ALA A 120      21.187  -7.048 -27.285  1.00  1.21           O  
ATOM   1811  CB  ALA A 120      21.180  -4.324 -25.902  1.00  1.21           C  
ATOM   1812  H   ALA A 120      18.989  -4.355 -27.170  1.00  1.21           H  
ATOM   1813  HA  ALA A 120      21.682  -3.894 -27.930  1.00  1.21           H  
ATOM   1814 1HB  ALA A 120      22.214  -4.339 -25.573  1.00  1.21           H  
ATOM   1815 2HB  ALA A 120      20.754  -3.341 -25.736  1.00  1.21           H  
ATOM   1816 3HB  ALA A 120      20.607  -5.064 -25.349  1.00  1.21           H  
ATOM   1817  N   LYS A 121      23.005  -5.980 -28.055  1.00  1.54           N  
ATOM   1818  CA  LYS A 121      23.778  -7.198 -28.311  1.00  1.54           C  
ATOM   1819  C   LYS A 121      24.067  -8.000 -27.046  1.00  1.54           C  
ATOM   1820  O   LYS A 121      24.327  -9.202 -27.101  1.00  1.54           O  
ATOM   1821  CB  LYS A 121      25.096  -6.849 -29.000  1.00  1.54           C  
ATOM   1822  CG  LYS A 121      24.942  -6.338 -30.432  1.00  1.54           C  
ATOM   1823  CD  LYS A 121      26.293  -5.999 -31.057  1.00  1.54           C  
ATOM   1824  CE  LYS A 121      26.134  -5.496 -32.488  1.00  1.54           C  
ATOM   1825  NZ  LYS A 121      27.444  -5.127 -33.096  1.00  1.54           N  
ATOM   1826  H   LYS A 121      23.420  -5.088 -28.284  1.00  1.54           H  
ATOM   1827  HA  LYS A 121      23.195  -7.833 -28.979  1.00  1.54           H  
ATOM   1828 1HB  LYS A 121      25.619  -6.088 -28.421  1.00  1.54           H  
ATOM   1829 2HB  LYS A 121      25.734  -7.733 -29.028  1.00  1.54           H  
ATOM   1830 1HG  LYS A 121      24.447  -7.098 -31.036  1.00  1.54           H  
ATOM   1831 2HG  LYS A 121      24.318  -5.443 -30.428  1.00  1.54           H  
ATOM   1832 1HD  LYS A 121      26.786  -5.228 -30.463  1.00  1.54           H  
ATOM   1833 2HD  LYS A 121      26.925  -6.887 -31.063  1.00  1.54           H  
ATOM   1834 1HE  LYS A 121      25.672  -6.276 -33.090  1.00  1.54           H  
ATOM   1835 2HE  LYS A 121      25.486  -4.619 -32.487  1.00  1.54           H  
ATOM   1836 1HZ  LYS A 121      27.296  -4.800 -34.040  1.00  1.54           H  
ATOM   1837 2HZ  LYS A 121      27.875  -4.395 -32.550  1.00  1.54           H  
ATOM   1838 3HZ  LYS A 121      28.048  -5.936 -33.111  1.00  1.54           H  
ATOM   1839  N   GLU A 122      24.014  -7.328 -25.901  1.00  1.94           N  
ATOM   1840  CA  GLU A 122      24.311  -7.962 -24.628  1.00  1.94           C  
ATOM   1841  C   GLU A 122      23.121  -8.715 -24.044  1.00  1.94           C  
ATOM   1842  O   GLU A 122      23.257  -9.375 -23.013  1.00  1.94           O  
ATOM   1843  CB  GLU A 122      24.820  -6.932 -23.618  1.00  1.94           C  
ATOM   1844  CG  GLU A 122      26.172  -6.307 -24.006  1.00  1.94           C  
ATOM   1845  CD  GLU A 122      26.742  -5.351 -22.971  1.00  1.94           C  
ATOM   1846  OE1 GLU A 122      26.306  -5.381 -21.838  1.00  1.94           O  
ATOM   1847  OE2 GLU A 122      27.608  -4.585 -23.319  1.00  1.94           O  
ATOM   1848  H   GLU A 122      23.776  -6.350 -25.928  1.00  1.94           H  
ATOM   1849  HA  GLU A 122      25.107  -8.688 -24.791  1.00  1.94           H  
ATOM   1850 1HB  GLU A 122      24.085  -6.134 -23.527  1.00  1.94           H  
ATOM   1851 2HB  GLU A 122      24.922  -7.396 -22.638  1.00  1.94           H  
ATOM   1852 1HG  GLU A 122      26.889  -7.110 -24.170  1.00  1.94           H  
ATOM   1853 2HG  GLU A 122      26.048  -5.776 -24.952  1.00  1.94           H  
ATOM   1854  N   ASN A 123      21.952  -8.627 -24.690  1.00  2.37           N  
ATOM   1855  CA  ASN A 123      20.767  -9.305 -24.184  1.00  2.37           C  
ATOM   1856  C   ASN A 123      20.023 -10.063 -25.299  1.00  2.37           C  
ATOM   1857  O   ASN A 123      18.868  -9.738 -25.578  1.00  2.37           O  
ATOM   1858  CB  ASN A 123      19.837  -8.294 -23.534  1.00  2.37           C  
ATOM   1859  CG  ASN A 123      20.445  -7.571 -22.377  1.00  2.37           C  
ATOM   1860  OD1 ASN A 123      20.516  -8.096 -21.265  1.00  2.37           O  
ATOM   1861  ND2 ASN A 123      20.885  -6.377 -22.610  1.00  2.37           N  
ATOM   1862  H   ASN A 123      21.874  -8.082 -25.553  1.00  2.37           H  
ATOM   1863  HA  ASN A 123      21.069 -10.030 -23.430  1.00  2.37           H  
ATOM   1864 1HB  ASN A 123      19.523  -7.557 -24.283  1.00  2.37           H  
ATOM   1865 2HB  ASN A 123      18.938  -8.803 -23.183  1.00  2.37           H  
ATOM   1866 1HD2 ASN A 123      21.305  -5.841 -21.871  1.00  2.37           H  
ATOM   1867 2HD2 ASN A 123      20.803  -5.983 -23.523  1.00  2.37           H  
ATOM   1868  N   PRO A 124      20.599 -11.142 -25.874  1.00  2.71           N  
ATOM   1869  CA  PRO A 124      20.158 -11.840 -27.086  1.00  2.71           C  
ATOM   1870  C   PRO A 124      18.722 -12.356 -27.087  1.00  2.71           C  
ATOM   1871  O   PRO A 124      18.149 -12.594 -28.146  1.00  2.71           O  
ATOM   1872  CB  PRO A 124      21.110 -13.038 -27.143  1.00  2.71           C  
ATOM   1873  CG  PRO A 124      22.319 -12.610 -26.371  1.00  2.71           C  
ATOM   1874  CD  PRO A 124      21.782 -11.783 -25.248  1.00  2.71           C  
ATOM   1875  HA  PRO A 124      20.326 -11.178 -27.953  1.00  2.71           H  
ATOM   1876 1HB  PRO A 124      20.616 -13.924 -26.708  1.00  2.71           H  
ATOM   1877 2HB  PRO A 124      21.340 -13.283 -28.187  1.00  2.71           H  
ATOM   1878 1HG  PRO A 124      22.885 -13.484 -26.022  1.00  2.71           H  
ATOM   1879 2HG  PRO A 124      22.996 -12.029 -27.019  1.00  2.71           H  
ATOM   1880 1HD  PRO A 124      21.489 -12.408 -24.399  1.00  2.71           H  
ATOM   1881 2HD  PRO A 124      22.554 -11.099 -24.991  1.00  2.71           H  
ATOM   1882  N   MET A 125      18.142 -12.552 -25.907  1.00  2.84           N  
ATOM   1883  CA  MET A 125      16.785 -13.077 -25.810  1.00  2.84           C  
ATOM   1884  C   MET A 125      15.710 -11.986 -25.852  1.00  2.84           C  
ATOM   1885  O   MET A 125      14.514 -12.276 -25.781  1.00  2.84           O  
ATOM   1886  CB  MET A 125      16.656 -13.882 -24.526  1.00  2.84           C  
ATOM   1887  CG  MET A 125      17.583 -15.086 -24.464  1.00  2.84           C  
ATOM   1888  SD  MET A 125      17.320 -16.239 -25.819  1.00  2.84           S  
ATOM   1889  CE  MET A 125      15.713 -16.894 -25.389  1.00  2.84           C  
ATOM   1890  H   MET A 125      18.641 -12.337 -25.060  1.00  2.84           H  
ATOM   1891  HA  MET A 125      16.613 -13.736 -26.660  1.00  2.84           H  
ATOM   1892 1HB  MET A 125      16.872 -13.241 -23.674  1.00  2.84           H  
ATOM   1893 2HB  MET A 125      15.631 -14.236 -24.421  1.00  2.84           H  
ATOM   1894 1HG  MET A 125      18.619 -14.748 -24.495  1.00  2.84           H  
ATOM   1895 2HG  MET A 125      17.425 -15.618 -23.525  1.00  2.84           H  
ATOM   1896 1HE  MET A 125      15.408 -17.628 -26.135  1.00  2.84           H  
ATOM   1897 2HE  MET A 125      15.765 -17.371 -24.409  1.00  2.84           H  
ATOM   1898 3HE  MET A 125      14.985 -16.082 -25.360  1.00  2.84           H  
ATOM   1899  N   SER A 126      16.137 -10.732 -25.936  1.00  2.74           N  
ATOM   1900  CA  SER A 126      15.218  -9.606 -25.952  1.00  2.74           C  
ATOM   1901  C   SER A 126      14.410  -9.580 -27.253  1.00  2.74           C  
ATOM   1902  O   SER A 126      14.929  -9.982 -28.296  1.00  2.74           O  
ATOM   1903  CB  SER A 126      16.018  -8.336 -25.876  1.00  2.74           C  
ATOM   1904  OG  SER A 126      16.765  -8.291 -24.700  1.00  2.74           O  
ATOM   1905  H   SER A 126      17.137 -10.538 -25.981  1.00  2.74           H  
ATOM   1906  HA  SER A 126      14.578  -9.685 -25.081  1.00  2.74           H  
ATOM   1907 1HB  SER A 126      16.691  -8.282 -26.732  1.00  2.74           H  
ATOM   1908 2HB  SER A 126      15.353  -7.481 -25.933  1.00  2.74           H  
ATOM   1909  HG  SER A 126      17.552  -8.845 -24.879  1.00  2.74           H  
ATOM   1910  N   PRO A 127      13.134  -9.153 -27.254  1.00  2.48           N  
ATOM   1911  CA  PRO A 127      12.387  -8.882 -28.458  1.00  2.48           C  
ATOM   1912  C   PRO A 127      13.183  -7.869 -29.244  1.00  2.48           C  
ATOM   1913  O   PRO A 127      13.612  -6.871 -28.680  1.00  2.48           O  
ATOM   1914  CB  PRO A 127      11.078  -8.299 -27.920  1.00  2.48           C  
ATOM   1915  CG  PRO A 127      10.952  -8.908 -26.541  1.00  2.48           C  
ATOM   1916  CD  PRO A 127      12.373  -8.970 -26.020  1.00  2.48           C  
ATOM   1917  HA  PRO A 127      12.235  -9.814 -29.027  1.00  2.48           H  
ATOM   1918 1HB  PRO A 127      11.136  -7.196 -27.904  1.00  2.48           H  
ATOM   1919 2HB  PRO A 127      10.243  -8.566 -28.581  1.00  2.48           H  
ATOM   1920 1HG  PRO A 127      10.292  -8.307 -25.911  1.00  2.48           H  
ATOM   1921 2HG  PRO A 127      10.491  -9.906 -26.615  1.00  2.48           H  
ATOM   1922 1HD  PRO A 127      12.645  -8.024 -25.558  1.00  2.48           H  
ATOM   1923 2HD  PRO A 127      12.464  -9.837 -25.347  1.00  2.48           H  
ATOM   1924  N   TYR A 128      13.333  -8.048 -30.542  1.00  2.17           N  
ATOM   1925  CA  TYR A 128      14.118  -7.070 -31.293  1.00  2.17           C  
ATOM   1926  C   TYR A 128      13.425  -5.710 -31.272  1.00  2.17           C  
ATOM   1927  O   TYR A 128      14.062  -4.662 -31.203  1.00  2.17           O  
ATOM   1928  CB  TYR A 128      14.356  -7.551 -32.721  1.00  2.17           C  
ATOM   1929  CG  TYR A 128      15.330  -6.695 -33.507  1.00  2.17           C  
ATOM   1930  CD1 TYR A 128      16.689  -6.825 -33.246  1.00  2.17           C  
ATOM   1931  CD2 TYR A 128      14.895  -5.819 -34.490  1.00  2.17           C  
ATOM   1932  CE1 TYR A 128      17.609  -6.087 -33.956  1.00  2.17           C  
ATOM   1933  CE2 TYR A 128      15.823  -5.073 -35.207  1.00  2.17           C  
ATOM   1934  CZ  TYR A 128      17.179  -5.208 -34.940  1.00  2.17           C  
ATOM   1935  OH  TYR A 128      18.119  -4.476 -35.656  1.00  2.17           O  
ATOM   1936  H   TYR A 128      12.962  -8.872 -30.994  1.00  2.17           H  
ATOM   1937  HA  TYR A 128      15.085  -6.953 -30.801  1.00  2.17           H  
ATOM   1938 1HB  TYR A 128      14.739  -8.572 -32.700  1.00  2.17           H  
ATOM   1939 2HB  TYR A 128      13.409  -7.567 -33.260  1.00  2.17           H  
ATOM   1940  HD1 TYR A 128      17.027  -7.519 -32.473  1.00  2.17           H  
ATOM   1941  HD2 TYR A 128      13.829  -5.722 -34.702  1.00  2.17           H  
ATOM   1942  HE1 TYR A 128      18.674  -6.199 -33.745  1.00  2.17           H  
ATOM   1943  HE2 TYR A 128      15.487  -4.385 -35.983  1.00  2.17           H  
ATOM   1944  HH  TYR A 128      19.001  -4.804 -35.444  1.00  2.17           H  
ATOM   1945  N   TYR A 129      12.106  -5.746 -31.477  1.00  1.92           N  
ATOM   1946  CA  TYR A 129      11.153  -4.615 -31.536  1.00  1.92           C  
ATOM   1947  C   TYR A 129      11.317  -3.676 -32.748  1.00  1.92           C  
ATOM   1948  O   TYR A 129      10.328  -3.208 -33.312  1.00  1.92           O  
ATOM   1949  CB  TYR A 129      11.247  -3.791 -30.249  1.00  1.92           C  
ATOM   1950  CG  TYR A 129      10.268  -2.666 -30.191  1.00  1.92           C  
ATOM   1951  CD1 TYR A 129       8.955  -2.904 -29.843  1.00  1.92           C  
ATOM   1952  CD2 TYR A 129      10.680  -1.396 -30.503  1.00  1.92           C  
ATOM   1953  CE1 TYR A 129       8.052  -1.858 -29.797  1.00  1.92           C  
ATOM   1954  CE2 TYR A 129       9.787  -0.349 -30.466  1.00  1.92           C  
ATOM   1955  CZ  TYR A 129       8.477  -0.575 -30.111  1.00  1.92           C  
ATOM   1956  OH  TYR A 129       7.583   0.472 -30.076  1.00  1.92           O  
ATOM   1957  H   TYR A 129      11.707  -6.668 -31.556  1.00  1.92           H  
ATOM   1958  HA  TYR A 129      10.150  -5.034 -31.593  1.00  1.92           H  
ATOM   1959 1HB  TYR A 129      11.083  -4.437 -29.381  1.00  1.92           H  
ATOM   1960 2HB  TYR A 129      12.241  -3.364 -30.153  1.00  1.92           H  
ATOM   1961  HD1 TYR A 129       8.630  -3.918 -29.601  1.00  1.92           H  
ATOM   1962  HD2 TYR A 129      11.722  -1.217 -30.789  1.00  1.92           H  
ATOM   1963  HE1 TYR A 129       7.015  -2.042 -29.522  1.00  1.92           H  
ATOM   1964  HE2 TYR A 129      10.120   0.660 -30.719  1.00  1.92           H  
ATOM   1965  HH  TYR A 129       7.997   1.258 -30.448  1.00  1.92           H  
ATOM   1966  N   GLY A 130      12.539  -3.503 -33.217  1.00  1.79           N  
ATOM   1967  CA  GLY A 130      12.822  -2.746 -34.423  1.00  1.79           C  
ATOM   1968  C   GLY A 130      12.787  -1.231 -34.272  1.00  1.79           C  
ATOM   1969  O   GLY A 130      12.885  -0.670 -33.173  1.00  1.79           O  
ATOM   1970  H   GLY A 130      13.301  -3.884 -32.669  1.00  1.79           H  
ATOM   1971 1HA  GLY A 130      13.802  -3.033 -34.793  1.00  1.79           H  
ATOM   1972 2HA  GLY A 130      12.111  -3.041 -35.194  1.00  1.79           H  
ATOM   1973  N   ARG A 131      12.750  -0.583 -35.434  1.00  1.77           N  
ATOM   1974  CA  ARG A 131      12.804   0.863 -35.595  1.00  1.77           C  
ATOM   1975  C   ARG A 131      12.410   1.231 -37.027  1.00  1.77           C  
ATOM   1976  O   ARG A 131      12.410   0.370 -37.907  1.00  1.77           O  
ATOM   1977  CB  ARG A 131      14.204   1.354 -35.279  1.00  1.77           C  
ATOM   1978  CG  ARG A 131      15.259   0.761 -36.181  1.00  1.77           C  
ATOM   1979  CD  ARG A 131      16.626   1.119 -35.762  1.00  1.77           C  
ATOM   1980  NE  ARG A 131      17.604   0.642 -36.715  1.00  1.77           N  
ATOM   1981  CZ  ARG A 131      18.082  -0.614 -36.742  1.00  1.77           C  
ATOM   1982  NH1 ARG A 131      17.648  -1.492 -35.863  1.00  1.77           N  
ATOM   1983  NH2 ARG A 131      18.973  -0.963 -37.655  1.00  1.77           N  
ATOM   1984  H   ARG A 131      12.668  -1.139 -36.274  1.00  1.77           H  
ATOM   1985  HA  ARG A 131      12.099   1.320 -34.901  1.00  1.77           H  
ATOM   1986 1HB  ARG A 131      14.255   2.428 -35.402  1.00  1.77           H  
ATOM   1987 2HB  ARG A 131      14.466   1.130 -34.244  1.00  1.77           H  
ATOM   1988 1HG  ARG A 131      15.181  -0.324 -36.142  1.00  1.77           H  
ATOM   1989 2HG  ARG A 131      15.096   1.086 -37.205  1.00  1.77           H  
ATOM   1990 1HD  ARG A 131      16.709   2.195 -35.699  1.00  1.77           H  
ATOM   1991 2HD  ARG A 131      16.843   0.676 -34.791  1.00  1.77           H  
ATOM   1992  HE  ARG A 131      17.949   1.293 -37.408  1.00  1.77           H  
ATOM   1993 1HH1 ARG A 131      16.966  -1.219 -35.176  1.00  1.77           H  
ATOM   1994 2HH1 ARG A 131      17.984  -2.454 -35.879  1.00  1.77           H  
ATOM   1995 1HH2 ARG A 131      19.294  -0.283 -38.330  1.00  1.77           H  
ATOM   1996 2HH2 ARG A 131      19.329  -1.907 -37.681  1.00  1.77           H  
ATOM   1997  N   HIS A 132      12.117   2.503 -37.278  1.00  1.84           N  
ATOM   1998  CA  HIS A 132      11.851   2.960 -38.644  1.00  1.84           C  
ATOM   1999  C   HIS A 132      12.775   4.136 -38.957  1.00  1.84           C  
ATOM   2000  O   HIS A 132      12.490   5.272 -38.581  1.00  1.84           O  
ATOM   2001  CB  HIS A 132      10.379   3.389 -38.777  1.00  1.84           C  
ATOM   2002  CG  HIS A 132       9.955   3.732 -40.168  1.00  1.84           C  
ATOM   2003  ND1 HIS A 132       8.837   4.504 -40.448  1.00  1.84           N  
ATOM   2004  CD2 HIS A 132      10.482   3.389 -41.356  1.00  1.84           C  
ATOM   2005  CE1 HIS A 132       8.710   4.617 -41.765  1.00  1.84           C  
ATOM   2006  NE2 HIS A 132       9.694   3.945 -42.331  1.00  1.84           N  
ATOM   2007  H   HIS A 132      12.098   3.167 -36.519  1.00  1.84           H  
ATOM   2008  HA  HIS A 132      12.054   2.163 -39.360  1.00  1.84           H  
ATOM   2009 1HB  HIS A 132       9.737   2.584 -38.417  1.00  1.84           H  
ATOM   2010 2HB  HIS A 132      10.199   4.259 -38.141  1.00  1.84           H  
ATOM   2011  HD2 HIS A 132      11.371   2.777 -41.523  1.00  1.84           H  
ATOM   2012  HE1 HIS A 132       7.928   5.168 -42.287  1.00  1.84           H  
ATOM   2013  HE2 HIS A 132       9.899   3.827 -43.343  1.00  1.84           H  
ATOM   2014  N   THR A 133      13.853   3.868 -39.683  1.00  1.98           N  
ATOM   2015  CA  THR A 133      14.893   4.875 -39.902  1.00  1.98           C  
ATOM   2016  C   THR A 133      14.917   5.450 -41.316  1.00  1.98           C  
ATOM   2017  O   THR A 133      15.892   6.082 -41.725  1.00  1.98           O  
ATOM   2018  CB  THR A 133      16.269   4.301 -39.525  1.00  1.98           C  
ATOM   2019  OG1 THR A 133      16.529   3.122 -40.302  1.00  1.98           O  
ATOM   2020  CG2 THR A 133      16.291   3.952 -38.035  1.00  1.98           C  
ATOM   2021  H   THR A 133      13.999   2.925 -40.023  1.00  1.98           H  
ATOM   2022  HA  THR A 133      14.702   5.709 -39.222  1.00  1.98           H  
ATOM   2023  HB  THR A 133      17.043   5.038 -39.733  1.00  1.98           H  
ATOM   2024  HG1 THR A 133      16.500   3.343 -41.242  1.00  1.98           H  
ATOM   2025 1HG2 THR A 133      17.257   3.542 -37.776  1.00  1.98           H  
ATOM   2026 2HG2 THR A 133      16.106   4.845 -37.445  1.00  1.98           H  
ATOM   2027 3HG2 THR A 133      15.523   3.229 -37.830  1.00  1.98           H  
ATOM   2028  N   ASP A 134      13.843   5.228 -42.062  1.00  2.10           N  
ATOM   2029  CA  ASP A 134      13.720   5.773 -43.412  1.00  2.10           C  
ATOM   2030  C   ASP A 134      13.814   7.285 -43.331  1.00  2.10           C  
ATOM   2031  O   ASP A 134      13.316   7.892 -42.382  1.00  2.10           O  
ATOM   2032  CB  ASP A 134      12.378   5.410 -44.038  1.00  2.10           C  
ATOM   2033  CG  ASP A 134      12.239   3.935 -44.464  1.00  2.10           C  
ATOM   2034  OD1 ASP A 134      13.224   3.234 -44.516  1.00  2.10           O  
ATOM   2035  OD2 ASP A 134      11.111   3.512 -44.659  1.00  2.10           O  
ATOM   2036  H   ASP A 134      13.085   4.691 -41.667  1.00  2.10           H  
ATOM   2037  HA  ASP A 134      14.535   5.397 -44.031  1.00  2.10           H  
ATOM   2038 1HB  ASP A 134      11.589   5.654 -43.330  1.00  2.10           H  
ATOM   2039 2HB  ASP A 134      12.218   6.039 -44.914  1.00  2.10           H  
ATOM   2040  N   ARG A 135      14.392   7.925 -44.344  1.00  2.12           N  
ATOM   2041  CA  ARG A 135      14.546   9.379 -44.291  1.00  2.12           C  
ATOM   2042  C   ARG A 135      13.296  10.179 -44.675  1.00  2.12           C  
ATOM   2043  O   ARG A 135      13.289  10.945 -45.639  1.00  2.12           O  
ATOM   2044  CB  ARG A 135      15.714   9.809 -45.156  1.00  2.12           C  
ATOM   2045  CG  ARG A 135      17.062   9.301 -44.659  1.00  2.12           C  
ATOM   2046  CD  ARG A 135      18.195   9.751 -45.512  1.00  2.12           C  
ATOM   2047  NE  ARG A 135      19.471   9.251 -45.011  1.00  2.12           N  
ATOM   2048  CZ  ARG A 135      20.678   9.548 -45.537  1.00  2.12           C  
ATOM   2049  NH1 ARG A 135      20.768  10.344 -46.580  1.00  2.12           N  
ATOM   2050  NH2 ARG A 135      21.776   9.038 -45.001  1.00  2.12           N  
ATOM   2051  H   ARG A 135      14.767   7.403 -45.123  1.00  2.12           H  
ATOM   2052  HA  ARG A 135      14.795   9.640 -43.261  1.00  2.12           H  
ATOM   2053 1HB  ARG A 135      15.570   9.452 -46.175  1.00  2.12           H  
ATOM   2054 2HB  ARG A 135      15.758  10.898 -45.191  1.00  2.12           H  
ATOM   2055 1HG  ARG A 135      17.230   9.669 -43.646  1.00  2.12           H  
ATOM   2056 2HG  ARG A 135      17.052   8.210 -44.646  1.00  2.12           H  
ATOM   2057 1HD  ARG A 135      18.057   9.379 -46.528  1.00  2.12           H  
ATOM   2058 2HD  ARG A 135      18.235  10.839 -45.525  1.00  2.12           H  
ATOM   2059  HE  ARG A 135      19.447   8.633 -44.209  1.00  2.12           H  
ATOM   2060 1HH1 ARG A 135      19.931  10.734 -46.989  1.00  2.12           H  
ATOM   2061 2HH1 ARG A 135      21.672  10.565 -46.970  1.00  2.12           H  
ATOM   2062 1HH2 ARG A 135      21.710   8.426 -44.200  1.00  2.12           H  
ATOM   2063 2HH2 ARG A 135      22.679   9.260 -45.394  1.00  2.12           H  
ATOM   2064  N   GLU A 136      12.263   9.985 -43.868  1.00  2.01           N  
ATOM   2065  CA  GLU A 136      10.983  10.681 -43.899  1.00  2.01           C  
ATOM   2066  C   GLU A 136      10.458  10.577 -42.474  1.00  2.01           C  
ATOM   2067  O   GLU A 136       9.856   9.569 -42.098  1.00  2.01           O  
ATOM   2068  CB  GLU A 136      10.013  10.040 -44.905  1.00  2.01           C  
ATOM   2069  CG  GLU A 136       8.681  10.781 -45.065  1.00  2.01           C  
ATOM   2070  CD  GLU A 136       7.789  10.197 -46.150  1.00  2.01           C  
ATOM   2071  OE1 GLU A 136       8.198   9.263 -46.799  1.00  2.01           O  
ATOM   2072  OE2 GLU A 136       6.699  10.694 -46.323  1.00  2.01           O  
ATOM   2073  H   GLU A 136      12.424   9.307 -43.128  1.00  2.01           H  
ATOM   2074  HA  GLU A 136      11.134  11.730 -44.149  1.00  2.01           H  
ATOM   2075 1HB  GLU A 136      10.490   9.987 -45.885  1.00  2.01           H  
ATOM   2076 2HB  GLU A 136       9.795   9.020 -44.591  1.00  2.01           H  
ATOM   2077 1HG  GLU A 136       8.147  10.749 -44.114  1.00  2.01           H  
ATOM   2078 2HG  GLU A 136       8.888  11.825 -45.295  1.00  2.01           H  
ATOM   2079  N   THR A 137      10.738  11.606 -41.676  1.00  1.79           N  
ATOM   2080  CA  THR A 137      10.472  11.665 -40.227  1.00  1.79           C  
ATOM   2081  C   THR A 137      11.260  10.586 -39.453  1.00  1.79           C  
ATOM   2082  O   THR A 137      12.164  10.903 -38.677  1.00  1.79           O  
ATOM   2083  CB  THR A 137       8.966  11.541 -39.912  1.00  1.79           C  
ATOM   2084  OG1 THR A 137       8.260  12.623 -40.535  1.00  1.79           O  
ATOM   2085  CG2 THR A 137       8.740  11.602 -38.407  1.00  1.79           C  
ATOM   2086  H   THR A 137      11.208  12.394 -42.096  1.00  1.79           H  
ATOM   2087  HA  THR A 137      10.801  12.637 -39.861  1.00  1.79           H  
ATOM   2088  HB  THR A 137       8.574  10.601 -40.283  1.00  1.79           H  
ATOM   2089  HG1 THR A 137       7.324  12.549 -40.333  1.00  1.79           H  
ATOM   2090 1HG2 THR A 137       7.675  11.522 -38.195  1.00  1.79           H  
ATOM   2091 2HG2 THR A 137       9.266  10.777 -37.921  1.00  1.79           H  
ATOM   2092 3HG2 THR A 137       9.118  12.545 -38.020  1.00  1.79           H  
ATOM   2093  N   GLY A 138      10.918   9.320 -39.709  1.00  1.53           N  
ATOM   2094  CA  GLY A 138      11.563   8.136 -39.155  1.00  1.53           C  
ATOM   2095  C   GLY A 138      11.655   8.185 -37.640  1.00  1.53           C  
ATOM   2096  O   GLY A 138      10.808   8.776 -36.960  1.00  1.53           O  
ATOM   2097  H   GLY A 138      10.172   9.183 -40.379  1.00  1.53           H  
ATOM   2098 1HA  GLY A 138      11.000   7.251 -39.455  1.00  1.53           H  
ATOM   2099 2HA  GLY A 138      12.559   8.025 -39.587  1.00  1.53           H  
ATOM   2100  N   VAL A 139      12.725   7.586 -37.130  1.00  1.29           N  
ATOM   2101  CA  VAL A 139      13.045   7.574 -35.706  1.00  1.29           C  
ATOM   2102  C   VAL A 139      14.562   7.500 -35.592  1.00  1.29           C  
ATOM   2103  O   VAL A 139      15.211   6.985 -36.501  1.00  1.29           O  
ATOM   2104  CB  VAL A 139      12.439   6.345 -34.997  1.00  1.29           C  
ATOM   2105  CG1 VAL A 139      13.185   5.090 -35.380  1.00  1.29           C  
ATOM   2106  CG2 VAL A 139      12.452   6.529 -33.542  1.00  1.29           C  
ATOM   2107  H   VAL A 139      13.303   7.065 -37.781  1.00  1.29           H  
ATOM   2108  HA  VAL A 139      12.687   8.493 -35.240  1.00  1.29           H  
ATOM   2109  HB  VAL A 139      11.410   6.232 -35.333  1.00  1.29           H  
ATOM   2110 1HG1 VAL A 139      12.719   4.240 -34.890  1.00  1.29           H  
ATOM   2111 2HG1 VAL A 139      13.167   4.964 -36.402  1.00  1.29           H  
ATOM   2112 3HG1 VAL A 139      14.217   5.177 -35.053  1.00  1.29           H  
ATOM   2113 1HG2 VAL A 139      11.990   5.668 -33.069  1.00  1.29           H  
ATOM   2114 2HG2 VAL A 139      13.459   6.622 -33.184  1.00  1.29           H  
ATOM   2115 3HG2 VAL A 139      11.891   7.428 -33.303  1.00  1.29           H  
ATOM   2116  N   ARG A 140      15.144   8.027 -34.521  1.00  1.10           N  
ATOM   2117  CA  ARG A 140      16.572   7.862 -34.340  1.00  1.10           C  
ATOM   2118  C   ARG A 140      16.826   6.408 -33.938  1.00  1.10           C  
ATOM   2119  O   ARG A 140      15.995   5.826 -33.245  1.00  1.10           O  
ATOM   2120  CB  ARG A 140      17.094   8.794 -33.264  1.00  1.10           C  
ATOM   2121  CG  ARG A 140      18.618   8.850 -33.105  1.00  1.10           C  
ATOM   2122  CD  ARG A 140      19.056   9.853 -32.105  1.00  1.10           C  
ATOM   2123  NE  ARG A 140      20.508   9.893 -31.983  1.00  1.10           N  
ATOM   2124  CZ  ARG A 140      21.199  10.749 -31.198  1.00  1.10           C  
ATOM   2125  NH1 ARG A 140      20.566  11.643 -30.470  1.00  1.10           N  
ATOM   2126  NH2 ARG A 140      22.518  10.689 -31.166  1.00  1.10           N  
ATOM   2127  H   ARG A 140      14.603   8.486 -33.782  1.00  1.10           H  
ATOM   2128  HA  ARG A 140      17.061   8.111 -35.276  1.00  1.10           H  
ATOM   2129 1HB  ARG A 140      16.740   9.803 -33.457  1.00  1.10           H  
ATOM   2130 2HB  ARG A 140      16.685   8.480 -32.300  1.00  1.10           H  
ATOM   2131 1HG  ARG A 140      18.988   7.877 -32.785  1.00  1.10           H  
ATOM   2132 2HG  ARG A 140      19.066   9.116 -34.058  1.00  1.10           H  
ATOM   2133 1HD  ARG A 140      18.707  10.844 -32.394  1.00  1.10           H  
ATOM   2134 2HD  ARG A 140      18.645   9.587 -31.130  1.00  1.10           H  
ATOM   2135  HE  ARG A 140      21.038   9.222 -32.524  1.00  1.10           H  
ATOM   2136 1HH1 ARG A 140      19.557  11.691 -30.496  1.00  1.10           H  
ATOM   2137 2HH1 ARG A 140      21.088  12.279 -29.887  1.00  1.10           H  
ATOM   2138 1HH2 ARG A 140      23.006  10.003 -31.726  1.00  1.10           H  
ATOM   2139 2HH2 ARG A 140      23.036  11.325 -30.582  1.00  1.10           H  
ATOM   2140  N   PRO A 141      17.908   5.763 -34.393  1.00  0.97           N  
ATOM   2141  CA  PRO A 141      18.321   4.459 -33.941  1.00  0.97           C  
ATOM   2142  C   PRO A 141      18.468   4.484 -32.433  1.00  0.97           C  
ATOM   2143  O   PRO A 141      18.772   5.527 -31.849  1.00  0.97           O  
ATOM   2144  CB  PRO A 141      19.655   4.248 -34.654  1.00  0.97           C  
ATOM   2145  CG  PRO A 141      19.549   5.092 -35.911  1.00  0.97           C  
ATOM   2146  CD  PRO A 141      18.722   6.301 -35.514  1.00  0.97           C  
ATOM   2147  HA  PRO A 141      17.571   3.717 -34.242  1.00  0.97           H  
ATOM   2148 1HB  PRO A 141      20.482   4.558 -33.995  1.00  0.97           H  
ATOM   2149 2HB  PRO A 141      19.804   3.181 -34.870  1.00  0.97           H  
ATOM   2150 1HG  PRO A 141      20.554   5.369 -36.261  1.00  0.97           H  
ATOM   2151 2HG  PRO A 141      19.089   4.515 -36.718  1.00  0.97           H  
ATOM   2152 1HD  PRO A 141      19.377   7.110 -35.200  1.00  0.97           H  
ATOM   2153 2HD  PRO A 141      18.085   6.569 -36.371  1.00  0.97           H  
ATOM   2154  N   TRP A 142      18.238   3.346 -31.809  1.00  0.89           N  
ATOM   2155  CA  TRP A 142      18.272   3.244 -30.362  1.00  0.89           C  
ATOM   2156  C   TRP A 142      19.570   3.692 -29.725  1.00  0.89           C  
ATOM   2157  O   TRP A 142      20.665   3.464 -30.240  1.00  0.89           O  
ATOM   2158  CB  TRP A 142      17.989   1.821 -29.936  1.00  0.89           C  
ATOM   2159  CG  TRP A 142      16.559   1.391 -30.103  1.00  0.89           C  
ATOM   2160  CD1 TRP A 142      15.991   0.722 -31.156  1.00  0.89           C  
ATOM   2161  CD2 TRP A 142      15.512   1.581 -29.134  1.00  0.89           C  
ATOM   2162  NE1 TRP A 142      14.656   0.505 -30.910  1.00  0.89           N  
ATOM   2163  CE2 TRP A 142      14.351   1.021 -29.664  1.00  0.89           C  
ATOM   2164  CE3 TRP A 142      15.473   2.167 -27.879  1.00  0.89           C  
ATOM   2165  CZ2 TRP A 142      13.157   1.036 -28.965  1.00  0.89           C  
ATOM   2166  CZ3 TRP A 142      14.280   2.180 -27.177  1.00  0.89           C  
ATOM   2167  CH2 TRP A 142      13.158   1.626 -27.703  1.00  0.89           C  
ATOM   2168  H   TRP A 142      18.006   2.524 -32.345  1.00  0.89           H  
ATOM   2169  HA  TRP A 142      17.478   3.876 -29.969  1.00  0.89           H  
ATOM   2170 1HB  TRP A 142      18.630   1.133 -30.487  1.00  0.89           H  
ATOM   2171 2HB  TRP A 142      18.258   1.749 -28.900  1.00  0.89           H  
ATOM   2172  HD1 TRP A 142      16.515   0.415 -32.058  1.00  0.89           H  
ATOM   2173  HE1 TRP A 142      14.005   0.027 -31.566  1.00  0.89           H  
ATOM   2174  HE3 TRP A 142      16.371   2.600 -27.470  1.00  0.89           H  
ATOM   2175  HZ2 TRP A 142      12.249   0.608 -29.357  1.00  0.89           H  
ATOM   2176  HZ3 TRP A 142      14.253   2.642 -26.197  1.00  0.89           H  
ATOM   2177  HH2 TRP A 142      12.235   1.650 -27.121  1.00  0.89           H  
ATOM   2178  N   PHE A 143      19.402   4.324 -28.571  1.00  0.83           N  
ATOM   2179  CA  PHE A 143      20.462   4.867 -27.737  1.00  0.83           C  
ATOM   2180  C   PHE A 143      21.497   3.853 -27.289  1.00  0.83           C  
ATOM   2181  O   PHE A 143      21.209   2.670 -27.149  1.00  0.83           O  
ATOM   2182  CB  PHE A 143      19.842   5.478 -26.487  1.00  0.83           C  
ATOM   2183  CG  PHE A 143      19.055   4.477 -25.597  1.00  0.83           C  
ATOM   2184  CD1 PHE A 143      19.696   3.786 -24.601  1.00  0.83           C  
ATOM   2185  CD2 PHE A 143      17.694   4.264 -25.741  1.00  0.83           C  
ATOM   2186  CE1 PHE A 143      19.044   2.906 -23.782  1.00  0.83           C  
ATOM   2187  CE2 PHE A 143      17.036   3.372 -24.902  1.00  0.83           C  
ATOM   2188  CZ  PHE A 143      17.721   2.700 -23.934  1.00  0.83           C  
ATOM   2189  H   PHE A 143      18.451   4.453 -28.258  1.00  0.83           H  
ATOM   2190  HA  PHE A 143      20.974   5.645 -28.305  1.00  0.83           H  
ATOM   2191 1HB  PHE A 143      20.634   5.914 -25.874  1.00  0.83           H  
ATOM   2192 2HB  PHE A 143      19.168   6.281 -26.777  1.00  0.83           H  
ATOM   2193  HD1 PHE A 143      20.732   3.946 -24.468  1.00  0.83           H  
ATOM   2194  HD2 PHE A 143      17.141   4.805 -26.513  1.00  0.83           H  
ATOM   2195  HE1 PHE A 143      19.597   2.379 -23.002  1.00  0.83           H  
ATOM   2196  HE2 PHE A 143      15.974   3.209 -25.004  1.00  0.83           H  
ATOM   2197  HZ  PHE A 143      17.212   2.010 -23.284  1.00  0.83           H  
ATOM   2198  N   LYS A 144      22.707   4.329 -27.024  1.00  0.78           N  
ATOM   2199  CA  LYS A 144      23.739   3.458 -26.488  1.00  0.78           C  
ATOM   2200  C   LYS A 144      23.429   3.162 -25.029  1.00  0.78           C  
ATOM   2201  O   LYS A 144      22.950   4.041 -24.312  1.00  0.78           O  
ATOM   2202  CB  LYS A 144      25.113   4.103 -26.618  1.00  0.78           C  
ATOM   2203  CG  LYS A 144      25.594   4.269 -28.057  1.00  0.78           C  
ATOM   2204  CD  LYS A 144      26.986   4.895 -28.114  1.00  0.78           C  
ATOM   2205  CE  LYS A 144      27.469   5.059 -29.551  1.00  0.78           C  
ATOM   2206  NZ  LYS A 144      28.821   5.682 -29.611  1.00  0.78           N  
ATOM   2207  H   LYS A 144      22.909   5.306 -27.179  1.00  0.78           H  
ATOM   2208  HA  LYS A 144      23.730   2.516 -27.038  1.00  0.78           H  
ATOM   2209 1HB  LYS A 144      25.100   5.090 -26.152  1.00  0.78           H  
ATOM   2210 2HB  LYS A 144      25.848   3.502 -26.080  1.00  0.78           H  
ATOM   2211 1HG  LYS A 144      25.624   3.292 -28.542  1.00  0.78           H  
ATOM   2212 2HG  LYS A 144      24.896   4.902 -28.604  1.00  0.78           H  
ATOM   2213 1HD  LYS A 144      26.964   5.875 -27.636  1.00  0.78           H  
ATOM   2214 2HD  LYS A 144      27.694   4.264 -27.576  1.00  0.78           H  
ATOM   2215 1HE  LYS A 144      27.510   4.080 -30.028  1.00  0.78           H  
ATOM   2216 2HE  LYS A 144      26.766   5.688 -30.097  1.00  0.78           H  
ATOM   2217 1HZ  LYS A 144      29.111   5.774 -30.575  1.00  0.78           H  
ATOM   2218 2HZ  LYS A 144      28.791   6.596 -29.181  1.00  0.78           H  
ATOM   2219 3HZ  LYS A 144      29.482   5.099 -29.118  1.00  0.78           H  
ATOM   2220  N   THR A 145      23.762   1.958 -24.587  1.00  0.75           N  
ATOM   2221  CA  THR A 145      23.535   1.528 -23.209  1.00  0.75           C  
ATOM   2222  C   THR A 145      24.069   2.552 -22.225  1.00  0.75           C  
ATOM   2223  O   THR A 145      25.186   3.052 -22.392  1.00  0.75           O  
ATOM   2224  CB  THR A 145      24.227   0.182 -22.924  1.00  0.75           C  
ATOM   2225  OG1 THR A 145      23.737  -0.814 -23.829  1.00  0.75           O  
ATOM   2226  CG2 THR A 145      23.982  -0.266 -21.487  1.00  0.75           C  
ATOM   2227  H   THR A 145      24.165   1.302 -25.240  1.00  0.75           H  
ATOM   2228  HA  THR A 145      22.463   1.426 -23.044  1.00  0.75           H  
ATOM   2229  HB  THR A 145      25.297   0.298 -23.075  1.00  0.75           H  
ATOM   2230  HG1 THR A 145      24.169  -1.653 -23.633  1.00  0.75           H  
ATOM   2231 1HG2 THR A 145      24.493  -1.199 -21.314  1.00  0.75           H  
ATOM   2232 2HG2 THR A 145      24.369   0.474 -20.797  1.00  0.75           H  
ATOM   2233 3HG2 THR A 145      22.920  -0.399 -21.314  1.00  0.75           H  
ATOM   2234  N   PHE A 146      23.283   2.846 -21.190  1.00  0.73           N  
ATOM   2235  CA  PHE A 146      23.721   3.828 -20.204  1.00  0.73           C  
ATOM   2236  C   PHE A 146      23.445   3.409 -18.778  1.00  0.73           C  
ATOM   2237  O   PHE A 146      22.604   2.552 -18.511  1.00  0.73           O  
ATOM   2238  CB  PHE A 146      23.035   5.177 -20.444  1.00  0.73           C  
ATOM   2239  CG  PHE A 146      21.538   5.203 -20.252  1.00  0.73           C  
ATOM   2240  CD1 PHE A 146      20.995   5.487 -19.027  1.00  0.73           C  
ATOM   2241  CD2 PHE A 146      20.685   5.000 -21.305  1.00  0.73           C  
ATOM   2242  CE1 PHE A 146      19.636   5.566 -18.854  1.00  0.73           C  
ATOM   2243  CE2 PHE A 146      19.322   5.075 -21.124  1.00  0.73           C  
ATOM   2244  CZ  PHE A 146      18.805   5.359 -19.898  1.00  0.73           C  
ATOM   2245  H   PHE A 146      22.379   2.375 -21.112  1.00  0.73           H  
ATOM   2246  HA  PHE A 146      24.797   3.966 -20.310  1.00  0.73           H  
ATOM   2247 1HB  PHE A 146      23.470   5.919 -19.776  1.00  0.73           H  
ATOM   2248 2HB  PHE A 146      23.245   5.499 -21.467  1.00  0.73           H  
ATOM   2249  HD1 PHE A 146      21.662   5.648 -18.185  1.00  0.73           H  
ATOM   2250  HD2 PHE A 146      21.105   4.784 -22.289  1.00  0.73           H  
ATOM   2251  HE1 PHE A 146      19.227   5.793 -17.877  1.00  0.73           H  
ATOM   2252  HE2 PHE A 146      18.658   4.914 -21.959  1.00  0.73           H  
ATOM   2253  HZ  PHE A 146      17.734   5.414 -19.754  1.00  0.73           H  
ATOM   2254  N   SER A 147      24.150   4.035 -17.841  1.00  0.72           N  
ATOM   2255  CA  SER A 147      23.915   3.720 -16.444  1.00  0.72           C  
ATOM   2256  C   SER A 147      23.489   4.941 -15.654  1.00  0.72           C  
ATOM   2257  O   SER A 147      23.868   6.069 -15.983  1.00  0.72           O  
ATOM   2258  CB  SER A 147      25.169   3.125 -15.813  1.00  0.72           C  
ATOM   2259  OG  SER A 147      25.537   1.899 -16.428  1.00  0.72           O  
ATOM   2260  H   SER A 147      24.840   4.727 -18.095  1.00  0.72           H  
ATOM   2261  HA  SER A 147      23.114   3.000 -16.393  1.00  0.72           H  
ATOM   2262 1HB  SER A 147      25.985   3.835 -15.896  1.00  0.72           H  
ATOM   2263 2HB  SER A 147      24.985   2.963 -14.748  1.00  0.72           H  
ATOM   2264  HG  SER A 147      24.922   1.236 -16.112  1.00  0.72           H  
ATOM   2265  N   VAL A 148      22.703   4.692 -14.610  1.00  0.72           N  
ATOM   2266  CA  VAL A 148      22.256   5.735 -13.701  1.00  0.72           C  
ATOM   2267  C   VAL A 148      22.537   5.300 -12.267  1.00  0.72           C  
ATOM   2268  O   VAL A 148      22.269   4.148 -11.907  1.00  0.72           O  
ATOM   2269  CB  VAL A 148      20.752   6.006 -13.865  1.00  0.72           C  
ATOM   2270  CG1 VAL A 148      20.346   7.136 -12.970  1.00  0.72           C  
ATOM   2271  CG2 VAL A 148      20.442   6.301 -15.290  1.00  0.72           C  
ATOM   2272  H   VAL A 148      22.430   3.723 -14.452  1.00  0.72           H  
ATOM   2273  HA  VAL A 148      22.810   6.652 -13.909  1.00  0.72           H  
ATOM   2274  HB  VAL A 148      20.184   5.128 -13.551  1.00  0.72           H  
ATOM   2275 1HG1 VAL A 148      19.290   7.325 -13.095  1.00  0.72           H  
ATOM   2276 2HG1 VAL A 148      20.555   6.900 -11.930  1.00  0.72           H  
ATOM   2277 3HG1 VAL A 148      20.904   8.019 -13.261  1.00  0.72           H  
ATOM   2278 1HG2 VAL A 148      19.376   6.497 -15.405  1.00  0.72           H  
ATOM   2279 2HG2 VAL A 148      21.014   7.166 -15.582  1.00  0.72           H  
ATOM   2280 3HG2 VAL A 148      20.718   5.458 -15.905  1.00  0.72           H  
ATOM   2281  N   GLU A 149      23.103   6.190 -11.450  1.00  0.74           N  
ATOM   2282  CA  GLU A 149      23.371   5.803 -10.068  1.00  0.74           C  
ATOM   2283  C   GLU A 149      22.760   6.735  -9.037  1.00  0.74           C  
ATOM   2284  O   GLU A 149      22.731   7.956  -9.217  1.00  0.74           O  
ATOM   2285  CB  GLU A 149      24.881   5.733  -9.796  1.00  0.74           C  
ATOM   2286  CG  GLU A 149      25.627   4.704 -10.607  1.00  0.74           C  
ATOM   2287  CD  GLU A 149      27.097   4.604 -10.260  1.00  0.74           C  
ATOM   2288  OE1 GLU A 149      27.540   5.305  -9.374  1.00  0.74           O  
ATOM   2289  OE2 GLU A 149      27.775   3.826 -10.893  1.00  0.74           O  
ATOM   2290  H   GLU A 149      23.326   7.119 -11.777  1.00  0.74           H  
ATOM   2291  HA  GLU A 149      22.947   4.818  -9.908  1.00  0.74           H  
ATOM   2292 1HB  GLU A 149      25.333   6.707  -9.985  1.00  0.74           H  
ATOM   2293 2HB  GLU A 149      25.042   5.497  -8.739  1.00  0.74           H  
ATOM   2294 1HG  GLU A 149      25.166   3.755 -10.412  1.00  0.74           H  
ATOM   2295 2HG  GLU A 149      25.515   4.920 -11.668  1.00  0.74           H  
ATOM   2296  N   TRP A 150      22.313   6.132  -7.937  1.00  0.76           N  
ATOM   2297  CA  TRP A 150      21.823   6.852  -6.769  1.00  0.76           C  
ATOM   2298  C   TRP A 150      22.284   6.249  -5.450  1.00  0.76           C  
ATOM   2299  O   TRP A 150      22.432   5.033  -5.331  1.00  0.76           O  
ATOM   2300  CB  TRP A 150      20.313   6.879  -6.686  1.00  0.76           C  
ATOM   2301  CG  TRP A 150      19.556   7.620  -7.734  1.00  0.76           C  
ATOM   2302  CD1 TRP A 150      19.210   8.928  -7.664  1.00  0.76           C  
ATOM   2303  CD2 TRP A 150      18.920   7.109  -8.923  1.00  0.76           C  
ATOM   2304  NE1 TRP A 150      18.434   9.266  -8.725  1.00  0.76           N  
ATOM   2305  CE2 TRP A 150      18.229   8.176  -9.494  1.00  0.76           C  
ATOM   2306  CE3 TRP A 150      18.855   5.857  -9.525  1.00  0.76           C  
ATOM   2307  CZ2 TRP A 150      17.481   8.034 -10.628  1.00  0.76           C  
ATOM   2308  CZ3 TRP A 150      18.088   5.724 -10.676  1.00  0.76           C  
ATOM   2309  CH2 TRP A 150      17.423   6.785 -11.196  1.00  0.76           C  
ATOM   2310  H   TRP A 150      22.355   5.111  -7.912  1.00  0.76           H  
ATOM   2311  HA  TRP A 150      22.194   7.875  -6.819  1.00  0.76           H  
ATOM   2312 1HB  TRP A 150      19.967   5.860  -6.704  1.00  0.76           H  
ATOM   2313 2HB  TRP A 150      20.019   7.294  -5.715  1.00  0.76           H  
ATOM   2314  HD1 TRP A 150      19.505   9.604  -6.867  1.00  0.76           H  
ATOM   2315  HE1 TRP A 150      18.032  10.183  -8.921  1.00  0.76           H  
ATOM   2316  HE3 TRP A 150      19.385   5.009  -9.096  1.00  0.76           H  
ATOM   2317  HZ2 TRP A 150      16.936   8.873 -11.070  1.00  0.76           H  
ATOM   2318  HZ3 TRP A 150      18.019   4.760 -11.156  1.00  0.76           H  
ATOM   2319  HH2 TRP A 150      16.837   6.656 -12.083  1.00  0.76           H  
ATOM   2320  N   ASP A 151      22.438   7.082  -4.430  1.00  0.80           N  
ATOM   2321  CA  ASP A 151      22.674   6.546  -3.092  1.00  0.80           C  
ATOM   2322  C   ASP A 151      21.364   6.601  -2.315  1.00  0.80           C  
ATOM   2323  O   ASP A 151      20.576   7.523  -2.521  1.00  0.80           O  
ATOM   2324  CB  ASP A 151      23.743   7.333  -2.336  1.00  0.80           C  
ATOM   2325  CG  ASP A 151      25.148   7.241  -2.935  1.00  0.80           C  
ATOM   2326  OD1 ASP A 151      25.387   6.368  -3.740  1.00  0.80           O  
ATOM   2327  OD2 ASP A 151      25.969   8.062  -2.606  1.00  0.80           O  
ATOM   2328  H   ASP A 151      22.345   8.080  -4.568  1.00  0.80           H  
ATOM   2329  HA  ASP A 151      22.981   5.507  -3.165  1.00  0.80           H  
ATOM   2330 1HB  ASP A 151      23.452   8.380  -2.277  1.00  0.80           H  
ATOM   2331 2HB  ASP A 151      23.784   6.949  -1.318  1.00  0.80           H  
ATOM   2332  N   PHE A 152      21.142   5.657  -1.400  1.00  0.86           N  
ATOM   2333  CA  PHE A 152      19.923   5.725  -0.588  1.00  0.86           C  
ATOM   2334  C   PHE A 152      20.152   5.111   0.780  1.00  0.86           C  
ATOM   2335  O   PHE A 152      21.150   4.419   1.004  1.00  0.86           O  
ATOM   2336  CB  PHE A 152      18.766   4.985  -1.261  1.00  0.86           C  
ATOM   2337  CG  PHE A 152      18.789   3.451  -1.214  1.00  0.86           C  
ATOM   2338  CD1 PHE A 152      18.027   2.793  -0.250  1.00  0.86           C  
ATOM   2339  CD2 PHE A 152      19.544   2.683  -2.049  1.00  0.86           C  
ATOM   2340  CE1 PHE A 152      18.001   1.433  -0.139  1.00  0.86           C  
ATOM   2341  CE2 PHE A 152      19.516   1.286  -1.917  1.00  0.86           C  
ATOM   2342  CZ  PHE A 152      18.749   0.683  -0.971  1.00  0.86           C  
ATOM   2343  H   PHE A 152      21.811   4.896  -1.302  1.00  0.86           H  
ATOM   2344  HA  PHE A 152      19.645   6.772  -0.447  1.00  0.86           H  
ATOM   2345 1HB  PHE A 152      17.835   5.328  -0.835  1.00  0.86           H  
ATOM   2346 2HB  PHE A 152      18.766   5.288  -2.287  1.00  0.86           H  
ATOM   2347  HD1 PHE A 152      17.432   3.379   0.428  1.00  0.86           H  
ATOM   2348  HD2 PHE A 152      20.166   3.167  -2.802  1.00  0.86           H  
ATOM   2349  HE1 PHE A 152      17.381   0.965   0.618  1.00  0.86           H  
ATOM   2350  HE2 PHE A 152      20.108   0.656  -2.552  1.00  0.86           H  
ATOM   2351  HZ  PHE A 152      18.747  -0.393  -0.895  1.00  0.86           H  
ATOM   2352  N   THR A 153      19.226   5.342   1.698  1.00  0.97           N  
ATOM   2353  CA  THR A 153      19.349   4.697   2.994  1.00  0.97           C  
ATOM   2354  C   THR A 153      18.286   3.633   3.165  1.00  0.97           C  
ATOM   2355  O   THR A 153      17.107   3.875   2.907  1.00  0.97           O  
ATOM   2356  CB  THR A 153      19.243   5.709   4.146  1.00  0.97           C  
ATOM   2357  OG1 THR A 153      20.303   6.673   4.045  1.00  0.97           O  
ATOM   2358  CG2 THR A 153      19.331   4.981   5.495  1.00  0.97           C  
ATOM   2359  H   THR A 153      18.417   5.938   1.488  1.00  0.97           H  
ATOM   2360  HA  THR A 153      20.318   4.206   3.061  1.00  0.97           H  
ATOM   2361  HB  THR A 153      18.286   6.233   4.080  1.00  0.97           H  
ATOM   2362  HG1 THR A 153      20.281   7.252   4.813  1.00  0.97           H  
ATOM   2363 1HG2 THR A 153      19.258   5.703   6.303  1.00  0.97           H  
ATOM   2364 2HG2 THR A 153      18.520   4.264   5.585  1.00  0.97           H  
ATOM   2365 3HG2 THR A 153      20.287   4.454   5.563  1.00  0.97           H  
ATOM   2366  N   TYR A 154      18.716   2.451   3.575  1.00  1.15           N  
ATOM   2367  CA  TYR A 154      17.805   1.373   3.872  1.00  1.15           C  
ATOM   2368  C   TYR A 154      17.577   1.388   5.370  1.00  1.15           C  
ATOM   2369  O   TYR A 154      18.520   1.287   6.155  1.00  1.15           O  
ATOM   2370  CB  TYR A 154      18.336   0.027   3.383  1.00  1.15           C  
ATOM   2371  CG  TYR A 154      17.416  -1.094   3.715  1.00  1.15           C  
ATOM   2372  CD1 TYR A 154      16.113  -1.109   3.234  1.00  1.15           C  
ATOM   2373  CD2 TYR A 154      17.874  -2.113   4.495  1.00  1.15           C  
ATOM   2374  CE1 TYR A 154      15.277  -2.148   3.579  1.00  1.15           C  
ATOM   2375  CE2 TYR A 154      17.054  -3.146   4.837  1.00  1.15           C  
ATOM   2376  CZ  TYR A 154      15.752  -3.161   4.387  1.00  1.15           C  
ATOM   2377  OH  TYR A 154      14.923  -4.178   4.758  1.00  1.15           O  
ATOM   2378  H   TYR A 154      19.714   2.318   3.734  1.00  1.15           H  
ATOM   2379  HA  TYR A 154      16.850   1.566   3.385  1.00  1.15           H  
ATOM   2380 1HB  TYR A 154      18.512   0.037   2.319  1.00  1.15           H  
ATOM   2381 2HB  TYR A 154      19.283  -0.165   3.870  1.00  1.15           H  
ATOM   2382  HD1 TYR A 154      15.750  -0.297   2.603  1.00  1.15           H  
ATOM   2383  HD2 TYR A 154      18.891  -2.087   4.840  1.00  1.15           H  
ATOM   2384  HE1 TYR A 154      14.255  -2.171   3.233  1.00  1.15           H  
ATOM   2385  HE2 TYR A 154      17.427  -3.953   5.471  1.00  1.15           H  
ATOM   2386  HH  TYR A 154      14.055  -4.060   4.351  1.00  1.15           H  
ATOM   2387  N   ALA A 155      16.335   1.597   5.776  1.00  1.47           N  
ATOM   2388  CA  ALA A 155      16.000   1.707   7.191  1.00  1.47           C  
ATOM   2389  C   ALA A 155      15.618   0.388   7.876  1.00  1.47           C  
ATOM   2390  O   ALA A 155      15.316   0.390   9.069  1.00  1.47           O  
ATOM   2391  CB  ALA A 155      14.861   2.685   7.351  1.00  1.47           C  
ATOM   2392  H   ALA A 155      15.602   1.696   5.088  1.00  1.47           H  
ATOM   2393  HA  ALA A 155      16.877   2.100   7.706  1.00  1.47           H  
ATOM   2394 1HB  ALA A 155      14.644   2.806   8.409  1.00  1.47           H  
ATOM   2395 2HB  ALA A 155      15.145   3.645   6.928  1.00  1.47           H  
ATOM   2396 3HB  ALA A 155      13.981   2.309   6.845  1.00  1.47           H  
ATOM   2397  N   GLY A 156      15.581  -0.719   7.142  1.00  1.98           N  
ATOM   2398  CA  GLY A 156      15.070  -1.956   7.734  1.00  1.98           C  
ATOM   2399  C   GLY A 156      13.559  -1.856   7.596  1.00  1.98           C  
ATOM   2400  O   GLY A 156      12.803  -1.905   8.572  1.00  1.98           O  
ATOM   2401  H   GLY A 156      15.879  -0.694   6.180  1.00  1.98           H  
ATOM   2402 1HA  GLY A 156      15.453  -2.831   7.217  1.00  1.98           H  
ATOM   2403 2HA  GLY A 156      15.353  -2.026   8.782  1.00  1.98           H  
ATOM   2404  N   ILE A 157      13.114  -1.662   6.367  1.00  2.75           N  
ATOM   2405  CA  ILE A 157      11.738  -1.293   6.137  1.00  2.75           C  
ATOM   2406  C   ILE A 157      10.678  -2.373   6.266  1.00  2.75           C  
ATOM   2407  O   ILE A 157      10.141  -2.876   5.280  1.00  2.75           O  
ATOM   2408  CB  ILE A 157      11.655  -0.635   4.763  1.00  2.75           C  
ATOM   2409  CG1 ILE A 157      12.600   0.596   4.773  1.00  2.75           C  
ATOM   2410  CG2 ILE A 157      10.250  -0.264   4.455  1.00  2.75           C  
ATOM   2411  CD1 ILE A 157      12.795   1.282   3.461  1.00  2.75           C  
ATOM   2412  H   ILE A 157      13.759  -1.703   5.596  1.00  2.75           H  
ATOM   2413  HA  ILE A 157      11.504  -0.528   6.862  1.00  2.75           H  
ATOM   2414  HB  ILE A 157      12.020  -1.324   4.005  1.00  2.75           H  
ATOM   2415 1HG1 ILE A 157      12.207   1.314   5.473  1.00  2.75           H  
ATOM   2416 2HG1 ILE A 157      13.575   0.275   5.128  1.00  2.75           H  
ATOM   2417 1HG2 ILE A 157      10.216   0.204   3.479  1.00  2.75           H  
ATOM   2418 2HG2 ILE A 157       9.618  -1.151   4.452  1.00  2.75           H  
ATOM   2419 3HG2 ILE A 157       9.892   0.420   5.210  1.00  2.75           H  
ATOM   2420 1HD1 ILE A 157      13.470   2.124   3.589  1.00  2.75           H  
ATOM   2421 2HD1 ILE A 157      13.222   0.596   2.751  1.00  2.75           H  
ATOM   2422 3HD1 ILE A 157      11.836   1.641   3.092  1.00  2.75           H  
ATOM   2423  N   GLY A 158      10.308  -2.635   7.513  1.00  3.79           N  
ATOM   2424  CA  GLY A 158       9.238  -3.563   7.853  1.00  3.79           C  
ATOM   2425  C   GLY A 158       7.858  -2.958   7.560  1.00  3.79           C  
ATOM   2426  O   GLY A 158       7.607  -1.768   7.803  1.00  3.79           O  
ATOM   2427  H   GLY A 158      10.876  -2.202   8.239  1.00  3.79           H  
ATOM   2428 1HA  GLY A 158       9.367  -4.485   7.287  1.00  3.79           H  
ATOM   2429 2HA  GLY A 158       9.310  -3.821   8.909  1.00  3.79           H  
ATOM   2430  N   LYS A 159       6.912  -3.827   7.199  1.00  5.02           N  
ATOM   2431  CA  LYS A 159       5.525  -3.448   6.897  1.00  5.02           C  
ATOM   2432  C   LYS A 159       4.829  -2.550   7.914  1.00  5.02           C  
ATOM   2433  O   LYS A 159       4.076  -1.651   7.545  1.00  5.02           O  
ATOM   2434  CB  LYS A 159       4.672  -4.714   6.782  1.00  5.02           C  
ATOM   2435  CG  LYS A 159       3.187  -4.458   6.524  1.00  5.02           C  
ATOM   2436  CD  LYS A 159       2.405  -5.770   6.409  1.00  5.02           C  
ATOM   2437  CE  LYS A 159       0.907  -5.517   6.227  1.00  5.02           C  
ATOM   2438  NZ  LYS A 159       0.132  -6.791   6.137  1.00  5.02           N  
ATOM   2439  H   LYS A 159       7.182  -4.790   7.059  1.00  5.02           H  
ATOM   2440  HA  LYS A 159       5.525  -2.924   5.940  1.00  5.02           H  
ATOM   2441 1HB  LYS A 159       5.051  -5.335   5.972  1.00  5.02           H  
ATOM   2442 2HB  LYS A 159       4.751  -5.290   7.703  1.00  5.02           H  
ATOM   2443 1HG  LYS A 159       2.778  -3.877   7.352  1.00  5.02           H  
ATOM   2444 2HG  LYS A 159       3.069  -3.879   5.611  1.00  5.02           H  
ATOM   2445 1HD  LYS A 159       2.776  -6.343   5.560  1.00  5.02           H  
ATOM   2446 2HD  LYS A 159       2.555  -6.356   7.314  1.00  5.02           H  
ATOM   2447 1HE  LYS A 159       0.540  -4.939   7.073  1.00  5.02           H  
ATOM   2448 2HE  LYS A 159       0.752  -4.944   5.313  1.00  5.02           H  
ATOM   2449 1HZ  LYS A 159      -0.850  -6.581   6.018  1.00  5.02           H  
ATOM   2450 2HZ  LYS A 159       0.459  -7.331   5.348  1.00  5.02           H  
ATOM   2451 3HZ  LYS A 159       0.260  -7.326   6.985  1.00  5.02           H  
ATOM   2452  N   LYS A 160       5.026  -2.833   9.194  1.00  6.25           N  
ATOM   2453  CA  LYS A 160       4.324  -2.099  10.238  1.00  6.25           C  
ATOM   2454  C   LYS A 160       4.735  -0.637  10.394  1.00  6.25           C  
ATOM   2455  O   LYS A 160       3.921   0.193  10.803  1.00  6.25           O  
ATOM   2456  CB  LYS A 160       4.496  -2.808  11.582  1.00  6.25           C  
ATOM   2457  CG  LYS A 160       3.755  -4.135  11.695  1.00  6.25           C  
ATOM   2458  CD  LYS A 160       3.975  -4.783  13.063  1.00  6.25           C  
ATOM   2459  CE  LYS A 160       3.228  -6.108  13.182  1.00  6.25           C  
ATOM   2460  NZ  LYS A 160       3.464  -6.760  14.501  1.00  6.25           N  
ATOM   2461  H   LYS A 160       5.668  -3.569   9.442  1.00  6.25           H  
ATOM   2462  HA  LYS A 160       3.263  -2.109   9.987  1.00  6.25           H  
ATOM   2463 1HB  LYS A 160       5.555  -2.996  11.758  1.00  6.25           H  
ATOM   2464 2HB  LYS A 160       4.144  -2.155  12.381  1.00  6.25           H  
ATOM   2465 1HG  LYS A 160       2.688  -3.966  11.548  1.00  6.25           H  
ATOM   2466 2HG  LYS A 160       4.107  -4.813  10.917  1.00  6.25           H  
ATOM   2467 1HD  LYS A 160       5.040  -4.961  13.213  1.00  6.25           H  
ATOM   2468 2HD  LYS A 160       3.624  -4.108  13.845  1.00  6.25           H  
ATOM   2469 1HE  LYS A 160       2.161  -5.927  13.063  1.00  6.25           H  
ATOM   2470 2HE  LYS A 160       3.564  -6.779  12.392  1.00  6.25           H  
ATOM   2471 1HZ  LYS A 160       2.955  -7.632  14.542  1.00  6.25           H  
ATOM   2472 2HZ  LYS A 160       4.451  -6.941  14.617  1.00  6.25           H  
ATOM   2473 3HZ  LYS A 160       3.145  -6.150  15.241  1.00  6.25           H  
ATOM   2474  N   GLY A 161       6.017  -0.331  10.194  1.00  7.28           N  
ATOM   2475  CA  GLY A 161       6.458   1.038  10.435  1.00  7.28           C  
ATOM   2476  C   GLY A 161       7.934   1.310  10.149  1.00  7.28           C  
ATOM   2477  O   GLY A 161       8.490   2.259  10.698  1.00  7.28           O  
ATOM   2478  H   GLY A 161       6.649  -1.021   9.797  1.00  7.28           H  
ATOM   2479 1HA  GLY A 161       5.852   1.708   9.825  1.00  7.28           H  
ATOM   2480 2HA  GLY A 161       6.245   1.293  11.471  1.00  7.28           H  
ATOM   2481  N   GLY A 162       8.594   0.499   9.326  1.00  8.03           N  
ATOM   2482  CA  GLY A 162      10.032   0.668   9.142  1.00  8.03           C  
ATOM   2483  C   GLY A 162      10.435   1.676   8.075  1.00  8.03           C  
ATOM   2484  O   GLY A 162      11.618   1.882   7.830  1.00  8.03           O  
ATOM   2485  H   GLY A 162       8.135  -0.265   8.834  1.00  8.03           H  
ATOM   2486 1HA  GLY A 162      10.473   0.969  10.094  1.00  8.03           H  
ATOM   2487 2HA  GLY A 162      10.470  -0.296   8.912  1.00  8.03           H  
ATOM   2488  N   TYR A 163       9.480   2.368   7.469  1.00  8.56           N  
ATOM   2489  CA  TYR A 163       9.805   3.289   6.376  1.00  8.56           C  
ATOM   2490  C   TYR A 163      10.370   4.631   6.866  1.00  8.56           C  
ATOM   2491  O   TYR A 163       9.931   5.693   6.429  1.00  8.56           O  
ATOM   2492  CB  TYR A 163       8.527   3.590   5.594  1.00  8.56           C  
ATOM   2493  CG  TYR A 163       7.889   2.445   4.822  1.00  8.56           C  
ATOM   2494  CD1 TYR A 163       6.923   1.643   5.440  1.00  8.56           C  
ATOM   2495  CD2 TYR A 163       8.200   2.247   3.483  1.00  8.56           C  
ATOM   2496  CE1 TYR A 163       6.268   0.658   4.717  1.00  8.56           C  
ATOM   2497  CE2 TYR A 163       7.545   1.263   2.765  1.00  8.56           C  
ATOM   2498  CZ  TYR A 163       6.573   0.479   3.378  1.00  8.56           C  
ATOM   2499  OH  TYR A 163       5.872  -0.432   2.626  1.00  8.56           O  
ATOM   2500  H   TYR A 163       8.519   2.219   7.739  1.00  8.56           H  
ATOM   2501  HA  TYR A 163      10.543   2.826   5.728  1.00  8.56           H  
ATOM   2502 1HB  TYR A 163       7.780   3.974   6.289  1.00  8.56           H  
ATOM   2503 2HB  TYR A 163       8.736   4.391   4.884  1.00  8.56           H  
ATOM   2504  HD1 TYR A 163       6.668   1.808   6.487  1.00  8.56           H  
ATOM   2505  HD2 TYR A 163       8.941   2.879   2.990  1.00  8.56           H  
ATOM   2506  HE1 TYR A 163       5.498   0.050   5.195  1.00  8.56           H  
ATOM   2507  HE2 TYR A 163       7.772   1.120   1.705  1.00  8.56           H  
ATOM   2508  HH  TYR A 163       5.554  -1.192   3.182  1.00  8.56           H  
ATOM   2509  N   ALA A 164      11.416   4.581   7.694  1.00  9.01           N  
ATOM   2510  CA  ALA A 164      12.043   5.773   8.259  1.00  9.01           C  
ATOM   2511  C   ALA A 164      12.949   6.407   7.233  1.00  9.01           C  
ATOM   2512  O   ALA A 164      13.355   7.558   7.346  1.00  9.01           O  
ATOM   2513  CB  ALA A 164      12.813   5.427   9.515  1.00  9.01           C  
ATOM   2514  H   ALA A 164      11.751   3.664   7.956  1.00  9.01           H  
ATOM   2515  HA  ALA A 164      11.259   6.486   8.510  1.00  9.01           H  
ATOM   2516 1HB  ALA A 164      13.257   6.329   9.930  1.00  9.01           H  
ATOM   2517 2HB  ALA A 164      12.133   4.985  10.242  1.00  9.01           H  
ATOM   2518 3HB  ALA A 164      13.595   4.720   9.275  1.00  9.01           H  
ATOM   2519  N   ALA A 165      13.228   5.659   6.182  1.00  9.45           N  
ATOM   2520  CA  ALA A 165      14.045   6.123   5.081  1.00  9.45           C  
ATOM   2521  C   ALA A 165      13.383   7.342   4.448  1.00  9.45           C  
ATOM   2522  O   ALA A 165      14.046   8.239   3.938  1.00  9.45           O  
ATOM   2523  CB  ALA A 165      14.239   5.019   4.067  1.00  9.45           C  
ATOM   2524  H   ALA A 165      12.856   4.722   6.153  1.00  9.45           H  
ATOM   2525  HA  ALA A 165      15.016   6.424   5.476  1.00  9.45           H  
ATOM   2526 1HB  ALA A 165      14.869   5.379   3.267  1.00  9.45           H  
ATOM   2527 2HB  ALA A 165      14.721   4.168   4.536  1.00  9.45           H  
ATOM   2528 3HB  ALA A 165      13.273   4.718   3.665  1.00  9.45           H  
ATOM   2529  N   ALA A 166      12.052   7.410   4.533  1.00  9.91           N  
ATOM   2530  CA  ALA A 166      11.291   8.477   3.913  1.00  9.91           C  
ATOM   2531  C   ALA A 166      11.335   9.760   4.728  1.00  9.91           C  
ATOM   2532  O   ALA A 166      10.738  10.763   4.338  1.00  9.91           O  
ATOM   2533  CB  ALA A 166       9.861   8.031   3.725  1.00  9.91           C  
ATOM   2534  H   ALA A 166      11.525   6.698   5.038  1.00  9.91           H  
ATOM   2535  HA  ALA A 166      11.732   8.689   2.944  1.00  9.91           H  
ATOM   2536 1HB  ALA A 166       9.292   8.817   3.234  1.00  9.91           H  
ATOM   2537 2HB  ALA A 166       9.839   7.128   3.113  1.00  9.91           H  
ATOM   2538 3HB  ALA A 166       9.424   7.818   4.705  1.00  9.91           H  
ATOM   2539  N   LEU A 167      12.027   9.736   5.866  1.00 10.36           N  
ATOM   2540  CA  LEU A 167      12.160  10.910   6.703  1.00 10.36           C  
ATOM   2541  C   LEU A 167      13.437  11.680   6.353  1.00 10.36           C  
ATOM   2542  O   LEU A 167      13.737  12.696   6.983  1.00 10.36           O  
ATOM   2543  CB  LEU A 167      12.189  10.481   8.166  1.00 10.36           C  
ATOM   2544  CG  LEU A 167      10.940   9.734   8.622  1.00 10.36           C  
ATOM   2545  CD1 LEU A 167      11.123   9.274  10.057  1.00 10.36           C  
ATOM   2546  CD2 LEU A 167       9.735  10.636   8.465  1.00 10.36           C  
ATOM   2547  H   LEU A 167      12.494   8.885   6.175  1.00 10.36           H  
ATOM   2548  HA  LEU A 167      11.306  11.562   6.534  1.00 10.36           H  
ATOM   2549 1HB  LEU A 167      13.052   9.838   8.324  1.00 10.36           H  
ATOM   2550 2HB  LEU A 167      12.300  11.367   8.788  1.00 10.36           H  
ATOM   2551  HG  LEU A 167      10.805   8.847   8.001  1.00 10.36           H  
ATOM   2552 1HD1 LEU A 167      10.238   8.724  10.377  1.00 10.36           H  
ATOM   2553 2HD1 LEU A 167      11.996   8.623  10.115  1.00 10.36           H  
ATOM   2554 3HD1 LEU A 167      11.268  10.138  10.702  1.00 10.36           H  
ATOM   2555 1HD2 LEU A 167       8.838  10.101   8.776  1.00 10.36           H  
ATOM   2556 2HD2 LEU A 167       9.862  11.525   9.082  1.00 10.36           H  
ATOM   2557 3HD2 LEU A 167       9.639  10.929   7.417  1.00 10.36           H  
ATOM   2558  N   GLU A 168      14.189  11.167   5.366  1.00 10.74           N  
ATOM   2559  CA  GLU A 168      15.437  11.758   4.894  1.00 10.74           C  
ATOM   2560  C   GLU A 168      15.286  13.250   4.590  1.00 10.74           C  
ATOM   2561  O   GLU A 168      16.207  14.028   4.848  1.00 10.74           O  
ATOM   2562  OXT GLU A 168      14.404  13.602   3.805  1.00 10.74           O  
ATOM   2563  CB  GLU A 168      15.905  11.011   3.632  1.00 10.74           C  
ATOM   2564  CG  GLU A 168      17.257  11.431   3.068  1.00 10.74           C  
ATOM   2565  CD  GLU A 168      17.657  10.609   1.843  1.00 10.74           C  
ATOM   2566  OE1 GLU A 168      16.874   9.784   1.413  1.00 10.74           O  
ATOM   2567  OE2 GLU A 168      18.740  10.807   1.346  1.00 10.74           O  
ATOM   2568  H   GLU A 168      13.889  10.302   4.911  1.00 10.74           H  
ATOM   2569  HA  GLU A 168      16.190  11.642   5.676  1.00 10.74           H  
ATOM   2570 1HB  GLU A 168      15.968   9.946   3.853  1.00 10.74           H  
ATOM   2571 2HB  GLU A 168      15.158  11.133   2.846  1.00 10.74           H  
ATOM   2572 1HG  GLU A 168      17.222  12.487   2.794  1.00 10.74           H  
ATOM   2573 2HG  GLU A 168      18.011  11.306   3.845  1.00 10.74           H  
ENDMDL

REMARK ID 305081 DOMAINID 300828 MODEL 5 2022-05-14_00000099_1_19
MODEL     5
ATOM      1  N   MET A   1      -1.482  -1.908  -0.021  1.00  1.75           N  
ATOM      2  CA  MET A   1      -0.100  -1.472  -0.163  1.00  1.75           C  
ATOM      3  C   MET A   1       0.379  -0.832   1.121  1.00  1.75           C  
ATOM      4  O   MET A   1      -0.352  -0.055   1.743  1.00  1.75           O  
ATOM      5  CB  MET A   1       0.031  -0.443  -1.282  1.00  1.75           C  
ATOM      6  CG  MET A   1      -0.423  -0.889  -2.662  1.00  1.75           C  
ATOM      7  SD  MET A   1       0.482  -2.293  -3.312  1.00  1.75           S  
ATOM      8  CE  MET A   1       2.085  -1.579  -3.538  1.00  1.75           C  
ATOM      9 1H   MET A   1      -1.598  -2.807  -0.464  1.00  1.75           H  
ATOM     10 2H   MET A   1      -1.701  -1.984   0.963  1.00  1.75           H  
ATOM     11 3H   MET A   1      -2.097  -1.233  -0.453  1.00  1.75           H  
ATOM     12  HA  MET A   1       0.532  -2.338  -0.367  1.00  1.75           H  
ATOM     13 1HB  MET A   1      -0.535   0.447  -1.018  1.00  1.75           H  
ATOM     14 2HB  MET A   1       1.079  -0.146  -1.358  1.00  1.75           H  
ATOM     15 1HG  MET A   1      -1.479  -1.150  -2.624  1.00  1.75           H  
ATOM     16 2HG  MET A   1      -0.306  -0.059  -3.359  1.00  1.75           H  
ATOM     17 1HE  MET A   1       2.725  -2.319  -3.989  1.00  1.75           H  
ATOM     18 2HE  MET A   1       2.017  -0.724  -4.195  1.00  1.75           H  
ATOM     19 3HE  MET A   1       2.496  -1.266  -2.577  1.00  1.75           H  
ATOM     20  N   LEU A   2       1.599  -1.144   1.515  1.00  1.55           N  
ATOM     21  CA  LEU A   2       2.177  -0.549   2.709  1.00  1.55           C  
ATOM     22  C   LEU A   2       3.228   0.457   2.283  1.00  1.55           C  
ATOM     23  O   LEU A   2       3.864   0.276   1.249  1.00  1.55           O  
ATOM     24  CB  LEU A   2       2.777  -1.628   3.599  1.00  1.55           C  
ATOM     25  CG  LEU A   2       1.803  -2.717   4.022  1.00  1.55           C  
ATOM     26  CD1 LEU A   2       2.532  -3.745   4.827  1.00  1.55           C  
ATOM     27  CD2 LEU A   2       0.678  -2.099   4.828  1.00  1.55           C  
ATOM     28  H   LEU A   2       2.163  -1.797   0.969  1.00  1.55           H  
ATOM     29  HA  LEU A   2       1.401  -0.024   3.265  1.00  1.55           H  
ATOM     30 1HB  LEU A   2       3.612  -2.095   3.077  1.00  1.55           H  
ATOM     31 2HB  LEU A   2       3.150  -1.153   4.500  1.00  1.55           H  
ATOM     32  HG  LEU A   2       1.396  -3.204   3.138  1.00  1.55           H  
ATOM     33 1HD1 LEU A   2       1.847  -4.534   5.128  1.00  1.55           H  
ATOM     34 2HD1 LEU A   2       3.346  -4.180   4.241  1.00  1.55           H  
ATOM     35 3HD1 LEU A   2       2.932  -3.260   5.707  1.00  1.55           H  
ATOM     36 1HD2 LEU A   2      -0.025  -2.876   5.132  1.00  1.55           H  
ATOM     37 2HD2 LEU A   2       1.092  -1.617   5.715  1.00  1.55           H  
ATOM     38 3HD2 LEU A   2       0.155  -1.355   4.225  1.00  1.55           H  
ATOM     39  N   GLU A   3       3.401   1.512   3.066  1.00  1.36           N  
ATOM     40  CA  GLU A   3       4.383   2.543   2.740  1.00  1.36           C  
ATOM     41  C   GLU A   3       5.459   2.667   3.809  1.00  1.36           C  
ATOM     42  O   GLU A   3       5.165   2.638   5.005  1.00  1.36           O  
ATOM     43  CB  GLU A   3       3.670   3.883   2.529  1.00  1.36           C  
ATOM     44  CG  GLU A   3       4.538   5.038   2.111  1.00  1.36           C  
ATOM     45  CD  GLU A   3       3.725   6.271   1.849  1.00  1.36           C  
ATOM     46  OE1 GLU A   3       3.854   7.228   2.575  1.00  1.36           O  
ATOM     47  OE2 GLU A   3       2.972   6.256   0.910  1.00  1.36           O  
ATOM     48  H   GLU A   3       2.839   1.607   3.898  1.00  1.36           H  
ATOM     49  HA  GLU A   3       4.879   2.272   1.807  1.00  1.36           H  
ATOM     50 1HB  GLU A   3       2.899   3.759   1.766  1.00  1.36           H  
ATOM     51 2HB  GLU A   3       3.170   4.171   3.452  1.00  1.36           H  
ATOM     52 1HG  GLU A   3       5.268   5.255   2.880  1.00  1.36           H  
ATOM     53 2HG  GLU A   3       5.071   4.750   1.207  1.00  1.36           H  
ATOM     54  N   TYR A   4       6.693   2.831   3.346  1.00  1.18           N  
ATOM     55  CA  TYR A   4       7.911   3.041   4.123  1.00  1.18           C  
ATOM     56  C   TYR A   4       8.592   4.369   3.742  1.00  1.18           C  
ATOM     57  O   TYR A   4       9.433   4.369   2.842  1.00  1.18           O  
ATOM     58  CB  TYR A   4       8.872   1.855   3.869  1.00  1.18           C  
ATOM     59  CG  TYR A   4      10.270   1.926   4.537  1.00  1.18           C  
ATOM     60  CD1 TYR A   4      10.978   0.769   4.850  1.00  1.18           C  
ATOM     61  CD2 TYR A   4      10.853   3.143   4.785  1.00  1.18           C  
ATOM     62  CE1 TYR A   4      12.240   0.863   5.418  1.00  1.18           C  
ATOM     63  CE2 TYR A   4      12.103   3.242   5.350  1.00  1.18           C  
ATOM     64  CZ  TYR A   4      12.801   2.115   5.673  1.00  1.18           C  
ATOM     65  OH  TYR A   4      14.042   2.220   6.274  1.00  1.18           O  
ATOM     66  H   TYR A   4       6.806   2.795   2.336  1.00  1.18           H  
ATOM     67  HA  TYR A   4       7.660   3.057   5.182  1.00  1.18           H  
ATOM     68 1HB  TYR A   4       8.388   0.937   4.223  1.00  1.18           H  
ATOM     69 2HB  TYR A   4       9.017   1.741   2.796  1.00  1.18           H  
ATOM     70  HD1 TYR A   4      10.552  -0.207   4.656  1.00  1.18           H  
ATOM     71  HD2 TYR A   4      10.327   4.029   4.541  1.00  1.18           H  
ATOM     72  HE1 TYR A   4      12.783  -0.044   5.666  1.00  1.18           H  
ATOM     73  HE2 TYR A   4      12.530   4.228   5.547  1.00  1.18           H  
ATOM     74  HH  TYR A   4      14.306   1.344   6.601  1.00  1.18           H  
ATOM     75  N   PRO A   5       8.191   5.523   4.337  1.00  1.04           N  
ATOM     76  CA  PRO A   5       8.738   6.848   4.088  1.00  1.04           C  
ATOM     77  C   PRO A   5      10.203   6.842   4.393  1.00  1.04           C  
ATOM     78  O   PRO A   5      10.613   6.224   5.373  1.00  1.04           O  
ATOM     79  CB  PRO A   5       7.991   7.742   5.078  1.00  1.04           C  
ATOM     80  CG  PRO A   5       6.710   6.992   5.358  1.00  1.04           C  
ATOM     81  CD  PRO A   5       7.113   5.524   5.337  1.00  1.04           C  
ATOM     82  HA  PRO A   5       8.572   7.131   3.057  1.00  1.04           H  
ATOM     83 1HB  PRO A   5       8.606   7.897   5.977  1.00  1.04           H  
ATOM     84 2HB  PRO A   5       7.820   8.733   4.632  1.00  1.04           H  
ATOM     85 1HG  PRO A   5       6.284   7.302   6.324  1.00  1.04           H  
ATOM     86 2HG  PRO A   5       5.953   7.229   4.585  1.00  1.04           H  
ATOM     87 1HD  PRO A   5       7.496   5.196   6.317  1.00  1.04           H  
ATOM     88 2HD  PRO A   5       6.257   4.952   5.020  1.00  1.04           H  
ATOM     89  N   ILE A   6      10.998   7.577   3.642  1.00  0.93           N  
ATOM     90  CA  ILE A   6      12.421   7.516   3.929  1.00  0.93           C  
ATOM     91  C   ILE A   6      13.004   8.772   4.567  1.00  0.93           C  
ATOM     92  O   ILE A   6      14.217   8.969   4.568  1.00  0.93           O  
ATOM     93  CB  ILE A   6      13.192   7.109   2.682  1.00  0.93           C  
ATOM     94  CG1 ILE A   6      13.029   8.045   1.611  1.00  0.93           C  
ATOM     95  CG2 ILE A   6      12.733   5.765   2.244  1.00  0.93           C  
ATOM     96  CD1 ILE A   6      13.937   7.751   0.548  1.00  0.93           C  
ATOM     97  H   ILE A   6      10.641   8.114   2.846  1.00  0.93           H  
ATOM     98  HA  ILE A   6      12.585   6.711   4.640  1.00  0.93           H  
ATOM     99  HB  ILE A   6      14.251   7.083   2.928  1.00  0.93           H  
ATOM    100 1HG1 ILE A   6      12.056   7.977   1.227  1.00  0.93           H  
ATOM    101 2HG1 ILE A   6      13.203   9.057   1.978  1.00  0.93           H  
ATOM    102 1HG2 ILE A   6      13.320   5.481   1.391  1.00  0.93           H  
ATOM    103 2HG2 ILE A   6      12.878   5.047   3.041  1.00  0.93           H  
ATOM    104 3HG2 ILE A   6      11.675   5.799   1.979  1.00  0.93           H  
ATOM    105 1HD1 ILE A   6      13.828   8.452  -0.260  1.00  0.93           H  
ATOM    106 2HD1 ILE A   6      14.944   7.787   0.931  1.00  0.93           H  
ATOM    107 3HD1 ILE A   6      13.731   6.767   0.195  1.00  0.93           H  
ATOM    108  N   GLY A   7      12.149   9.603   5.145  1.00  0.86           N  
ATOM    109  CA  GLY A   7      12.645  10.753   5.886  1.00  0.86           C  
ATOM    110  C   GLY A   7      11.770  11.987   5.799  1.00  0.86           C  
ATOM    111  O   GLY A   7      10.721  11.995   5.153  1.00  0.86           O  
ATOM    112  H   GLY A   7      11.159   9.408   5.098  1.00  0.86           H  
ATOM    113 1HA  GLY A   7      12.746  10.469   6.933  1.00  0.86           H  
ATOM    114 2HA  GLY A   7      13.643  10.996   5.549  1.00  0.86           H  
ATOM    115  N   THR A   8      12.223  13.031   6.475  1.00  0.80           N  
ATOM    116  CA  THR A   8      11.525  14.302   6.559  1.00  0.80           C  
ATOM    117  C   THR A   8      11.483  15.002   5.186  1.00  0.80           C  
ATOM    118  O   THR A   8      12.539  15.118   4.551  1.00  0.80           O  
ATOM    119  CB  THR A   8      12.235  15.209   7.575  1.00  0.80           C  
ATOM    120  OG1 THR A   8      12.255  14.566   8.857  1.00  0.80           O  
ATOM    121  CG2 THR A   8      11.529  16.548   7.697  1.00  0.80           C  
ATOM    122  H   THR A   8      13.100  12.931   6.969  1.00  0.80           H  
ATOM    123  HA  THR A   8      10.535  14.104   6.944  1.00  0.80           H  
ATOM    124  HB  THR A   8      13.260  15.379   7.249  1.00  0.80           H  
ATOM    125  HG1 THR A   8      12.657  15.152   9.506  1.00  0.80           H  
ATOM    126 1HG2 THR A   8      12.054  17.169   8.419  1.00  0.80           H  
ATOM    127 2HG2 THR A   8      11.521  17.047   6.734  1.00  0.80           H  
ATOM    128 3HG2 THR A   8      10.507  16.392   8.032  1.00  0.80           H  
ATOM    129  N   PRO A   9      10.304  15.468   4.706  1.00  0.77           N  
ATOM    130  CA  PRO A   9      10.115  16.219   3.472  1.00  0.77           C  
ATOM    131  C   PRO A   9      10.982  17.463   3.441  1.00  0.77           C  
ATOM    132  O   PRO A   9      11.173  18.111   4.472  1.00  0.77           O  
ATOM    133  CB  PRO A   9       8.637  16.599   3.535  1.00  0.77           C  
ATOM    134  CG  PRO A   9       7.998  15.525   4.376  1.00  0.77           C  
ATOM    135  CD  PRO A   9       9.030  15.164   5.409  1.00  0.77           C  
ATOM    136  HA  PRO A   9      10.329  15.566   2.615  1.00  0.77           H  
ATOM    137 1HB  PRO A   9       8.521  17.610   3.959  1.00  0.77           H  
ATOM    138 2HB  PRO A   9       8.223  16.643   2.520  1.00  0.77           H  
ATOM    139 1HG  PRO A   9       7.065  15.916   4.816  1.00  0.77           H  
ATOM    140 2HG  PRO A   9       7.713  14.670   3.754  1.00  0.77           H  
ATOM    141 1HD  PRO A   9       8.908  15.774   6.313  1.00  0.77           H  
ATOM    142 2HD  PRO A   9       8.920  14.083   5.593  1.00  0.77           H  
ATOM    143  N   GLN A  10      11.509  17.792   2.271  1.00  0.76           N  
ATOM    144  CA  GLN A  10      12.351  18.970   2.134  1.00  0.76           C  
ATOM    145  C   GLN A  10      11.625  20.082   1.390  1.00  0.76           C  
ATOM    146  O   GLN A  10      10.800  19.809   0.527  1.00  0.76           O  
ATOM    147  CB  GLN A  10      13.645  18.571   1.432  1.00  0.76           C  
ATOM    148  CG  GLN A  10      14.416  17.488   2.199  1.00  0.76           C  
ATOM    149  CD  GLN A  10      14.937  17.976   3.534  1.00  0.76           C  
ATOM    150  OE1 GLN A  10      15.687  18.960   3.590  1.00  0.76           O  
ATOM    151  NE2 GLN A  10      14.551  17.303   4.614  1.00  0.76           N  
ATOM    152  H   GLN A  10      11.300  17.213   1.463  1.00  0.76           H  
ATOM    153  HA  GLN A  10      12.599  19.339   3.128  1.00  0.76           H  
ATOM    154 1HB  GLN A  10      13.424  18.193   0.439  1.00  0.76           H  
ATOM    155 2HB  GLN A  10      14.288  19.443   1.319  1.00  0.76           H  
ATOM    156 1HG  GLN A  10      13.759  16.637   2.382  1.00  0.76           H  
ATOM    157 2HG  GLN A  10      15.264  17.177   1.624  1.00  0.76           H  
ATOM    158 1HE2 GLN A  10      14.862  17.588   5.516  1.00  0.76           H  
ATOM    159 2HE2 GLN A  10      13.930  16.495   4.528  1.00  0.76           H  
ATOM    160  N   ASN A  11      11.951  21.340   1.692  1.00  0.75           N  
ATOM    161  CA  ASN A  11      11.348  22.477   0.977  1.00  0.75           C  
ATOM    162  C   ASN A  11      12.352  23.106   0.021  1.00  0.75           C  
ATOM    163  O   ASN A  11      13.231  23.861   0.446  1.00  0.75           O  
ATOM    164  CB  ASN A  11      10.822  23.507   1.951  1.00  0.75           C  
ATOM    165  CG  ASN A  11       9.745  22.975   2.850  1.00  0.75           C  
ATOM    166  OD1 ASN A  11       8.948  22.125   2.464  1.00  0.75           O  
ATOM    167  ND2 ASN A  11       9.701  23.477   4.058  1.00  0.75           N  
ATOM    168  H   ASN A  11      12.631  21.514   2.421  1.00  0.75           H  
ATOM    169  HA  ASN A  11      10.516  22.115   0.371  1.00  0.75           H  
ATOM    170 1HB  ASN A  11      11.645  23.870   2.568  1.00  0.75           H  
ATOM    171 2HB  ASN A  11      10.433  24.356   1.405  1.00  0.75           H  
ATOM    172 1HD2 ASN A  11       9.002  23.167   4.704  1.00  0.75           H  
ATOM    173 2HD2 ASN A  11      10.363  24.172   4.335  1.00  0.75           H  
ATOM    174  N   LEU A  12      12.279  22.716  -1.242  1.00  0.75           N  
ATOM    175  CA  LEU A  12      13.263  23.118  -2.238  1.00  0.75           C  
ATOM    176  C   LEU A  12      12.578  23.889  -3.357  1.00  0.75           C  
ATOM    177  O   LEU A  12      11.428  23.606  -3.676  1.00  0.75           O  
ATOM    178  CB  LEU A  12      13.953  21.859  -2.759  1.00  0.75           C  
ATOM    179  CG  LEU A  12      14.580  20.968  -1.636  1.00  0.75           C  
ATOM    180  CD1 LEU A  12      15.118  19.704  -2.211  1.00  0.75           C  
ATOM    181  CD2 LEU A  12      15.673  21.716  -0.935  1.00  0.75           C  
ATOM    182  H   LEU A  12      11.489  22.141  -1.542  1.00  0.75           H  
ATOM    183  HA  LEU A  12      14.002  23.768  -1.769  1.00  0.75           H  
ATOM    184 1HB  LEU A  12      13.210  21.263  -3.283  1.00  0.75           H  
ATOM    185 2HB  LEU A  12      14.735  22.142  -3.463  1.00  0.75           H  
ATOM    186  HG  LEU A  12      13.801  20.702  -0.923  1.00  0.75           H  
ATOM    187 1HD1 LEU A  12      15.530  19.096  -1.409  1.00  0.75           H  
ATOM    188 2HD1 LEU A  12      14.329  19.167  -2.705  1.00  0.75           H  
ATOM    189 3HD1 LEU A  12      15.905  19.937  -2.920  1.00  0.75           H  
ATOM    190 1HD2 LEU A  12      16.094  21.089  -0.147  1.00  0.75           H  
ATOM    191 2HD2 LEU A  12      16.454  21.969  -1.653  1.00  0.75           H  
ATOM    192 3HD2 LEU A  12      15.280  22.629  -0.497  1.00  0.75           H  
ATOM    193  N   ALA A  13      13.265  24.833  -3.988  1.00  0.75           N  
ATOM    194  CA  ALA A  13      12.625  25.558  -5.085  1.00  0.75           C  
ATOM    195  C   ALA A  13      11.247  26.077  -4.624  1.00  0.75           C  
ATOM    196  O   ALA A  13      11.146  26.738  -3.590  1.00  0.75           O  
ATOM    197  CB  ALA A  13      12.505  24.653  -6.319  1.00  0.75           C  
ATOM    198  H   ALA A  13      14.210  25.052  -3.709  1.00  0.75           H  
ATOM    199  HA  ALA A  13      13.241  26.420  -5.335  1.00  0.75           H  
ATOM    200 1HB  ALA A  13      12.050  25.204  -7.129  1.00  0.75           H  
ATOM    201 2HB  ALA A  13      13.499  24.325  -6.623  1.00  0.75           H  
ATOM    202 3HB  ALA A  13      11.899  23.780  -6.100  1.00  0.75           H  
ATOM    203  N   GLY A  14      10.199  25.796  -5.401  1.00  0.74           N  
ATOM    204  CA  GLY A  14       8.829  26.198  -5.075  1.00  0.74           C  
ATOM    205  C   GLY A  14       7.993  25.032  -4.538  1.00  0.74           C  
ATOM    206  O   GLY A  14       6.756  25.108  -4.511  1.00  0.74           O  
ATOM    207  H   GLY A  14      10.340  25.262  -6.242  1.00  0.74           H  
ATOM    208 1HA  GLY A  14       8.849  27.004  -4.341  1.00  0.74           H  
ATOM    209 2HA  GLY A  14       8.356  26.588  -5.972  1.00  0.74           H  
ATOM    210  N   MET A  15       8.659  23.943  -4.155  1.00  0.73           N  
ATOM    211  CA  MET A  15       7.963  22.708  -3.815  1.00  0.73           C  
ATOM    212  C   MET A  15       8.522  21.859  -2.667  1.00  0.73           C  
ATOM    213  O   MET A  15       9.731  21.748  -2.451  1.00  0.73           O  
ATOM    214  CB  MET A  15       7.941  21.904  -5.097  1.00  0.73           C  
ATOM    215  CG  MET A  15       9.324  21.621  -5.674  1.00  0.73           C  
ATOM    216  SD  MET A  15       9.245  21.031  -7.373  1.00  0.73           S  
ATOM    217  CE  MET A  15       8.642  22.485  -8.177  1.00  0.73           C  
ATOM    218  H   MET A  15       9.677  23.956  -4.129  1.00  0.73           H  
ATOM    219  HA  MET A  15       6.937  22.958  -3.556  1.00  0.73           H  
ATOM    220 1HB  MET A  15       7.448  20.951  -4.903  1.00  0.73           H  
ATOM    221 2HB  MET A  15       7.354  22.429  -5.844  1.00  0.73           H  
ATOM    222 1HG  MET A  15       9.926  22.525  -5.643  1.00  0.73           H  
ATOM    223 2HG  MET A  15       9.816  20.867  -5.060  1.00  0.73           H  
ATOM    224 1HE  MET A  15       8.502  22.280  -9.227  1.00  0.73           H  
ATOM    225 2HE  MET A  15       7.685  22.771  -7.744  1.00  0.73           H  
ATOM    226 3HE  MET A  15       9.357  23.299  -8.048  1.00  0.73           H  
ATOM    227  N   GLU A  16       7.598  21.207  -1.971  1.00  0.72           N  
ATOM    228  CA  GLU A  16       7.907  20.266  -0.918  1.00  0.72           C  
ATOM    229  C   GLU A  16       8.158  18.941  -1.582  1.00  0.72           C  
ATOM    230  O   GLU A  16       7.371  18.527  -2.439  1.00  0.72           O  
ATOM    231  CB  GLU A  16       6.751  20.133   0.093  1.00  0.72           C  
ATOM    232  CG  GLU A  16       7.026  19.193   1.274  1.00  0.72           C  
ATOM    233  CD  GLU A  16       5.866  19.106   2.261  1.00  0.72           C  
ATOM    234  OE1 GLU A  16       4.894  19.804   2.084  1.00  0.72           O  
ATOM    235  OE2 GLU A  16       5.953  18.329   3.182  1.00  0.72           O  
ATOM    236  H   GLU A  16       6.628  21.350  -2.211  1.00  0.72           H  
ATOM    237  HA  GLU A  16       8.799  20.591  -0.401  1.00  0.72           H  
ATOM    238 1HB  GLU A  16       6.504  21.097   0.500  1.00  0.72           H  
ATOM    239 2HB  GLU A  16       5.863  19.767  -0.427  1.00  0.72           H  
ATOM    240 1HG  GLU A  16       7.227  18.196   0.884  1.00  0.72           H  
ATOM    241 2HG  GLU A  16       7.924  19.536   1.794  1.00  0.72           H  
ATOM    242  N   ILE A  17       9.225  18.265  -1.198  1.00  0.72           N  
ATOM    243  CA  ILE A  17       9.489  16.973  -1.787  1.00  0.72           C  
ATOM    244  C   ILE A  17       9.730  15.933  -0.725  1.00  0.72           C  
ATOM    245  O   ILE A  17      10.469  16.143   0.239  1.00  0.72           O  
ATOM    246  CB  ILE A  17      10.680  17.036  -2.763  1.00  0.72           C  
ATOM    247  CG1 ILE A  17      10.862  15.692  -3.471  1.00  0.72           C  
ATOM    248  CG2 ILE A  17      11.956  17.431  -2.030  1.00  0.72           C  
ATOM    249  CD1 ILE A  17      11.735  15.796  -4.677  1.00  0.72           C  
ATOM    250  H   ILE A  17       9.845  18.669  -0.503  1.00  0.72           H  
ATOM    251  HA  ILE A  17       8.621  16.671  -2.357  1.00  0.72           H  
ATOM    252  HB  ILE A  17      10.468  17.779  -3.534  1.00  0.72           H  
ATOM    253 1HG1 ILE A  17      11.309  14.994  -2.804  1.00  0.72           H  
ATOM    254 2HG1 ILE A  17       9.890  15.300  -3.758  1.00  0.72           H  
ATOM    255 1HG2 ILE A  17      12.776  17.476  -2.739  1.00  0.72           H  
ATOM    256 2HG2 ILE A  17      11.819  18.408  -1.564  1.00  0.72           H  
ATOM    257 3HG2 ILE A  17      12.183  16.699  -1.268  1.00  0.72           H  
ATOM    258 1HD1 ILE A  17      11.838  14.814  -5.140  1.00  0.72           H  
ATOM    259 2HD1 ILE A  17      11.286  16.488  -5.385  1.00  0.72           H  
ATOM    260 3HD1 ILE A  17      12.704  16.168  -4.389  1.00  0.72           H  
ATOM    261  N   ALA A  18       9.148  14.772  -0.946  1.00  0.73           N  
ATOM    262  CA  ALA A  18       9.292  13.654  -0.041  1.00  0.73           C  
ATOM    263  C   ALA A  18       9.470  12.395  -0.830  1.00  0.73           C  
ATOM    264  O   ALA A  18       9.065  12.303  -1.990  1.00  0.73           O  
ATOM    265  CB  ALA A  18       8.081  13.519   0.858  1.00  0.73           C  
ATOM    266  H   ALA A  18       8.527  14.698  -1.753  1.00  0.73           H  
ATOM    267  HA  ALA A  18      10.174  13.809   0.572  1.00  0.73           H  
ATOM    268 1HB  ALA A  18       8.219  12.675   1.535  1.00  0.73           H  
ATOM    269 2HB  ALA A  18       7.961  14.429   1.429  1.00  0.73           H  
ATOM    270 3HB  ALA A  18       7.196  13.356   0.250  1.00  0.73           H  
ATOM    271  N   ALA A  19      10.053  11.401  -0.207  1.00  0.77           N  
ATOM    272  CA  ALA A  19      10.216  10.151  -0.899  1.00  0.77           C  
ATOM    273  C   ALA A  19       9.827   9.016  -0.020  1.00  0.77           C  
ATOM    274  O   ALA A  19      10.020   9.065   1.205  1.00  0.77           O  
ATOM    275  CB  ALA A  19      11.634   9.991  -1.336  1.00  0.77           C  
ATOM    276  H   ALA A  19      10.389  11.507   0.742  1.00  0.77           H  
ATOM    277  HA  ALA A  19       9.560  10.136  -1.767  1.00  0.77           H  
ATOM    278 1HB  ALA A  19      11.719   9.049  -1.846  1.00  0.77           H  
ATOM    279 2HB  ALA A  19      11.892  10.802  -2.008  1.00  0.77           H  
ATOM    280 3HB  ALA A  19      12.269  10.011  -0.472  1.00  0.77           H  
ATOM    281  N   VAL A  20       9.214   8.031  -0.651  1.00  0.83           N  
ATOM    282  CA  VAL A  20       8.776   6.846   0.040  1.00  0.83           C  
ATOM    283  C   VAL A  20       9.104   5.599  -0.767  1.00  0.83           C  
ATOM    284  O   VAL A  20       9.313   5.670  -1.985  1.00  0.83           O  
ATOM    285  CB  VAL A  20       7.243   6.886   0.219  1.00  0.83           C  
ATOM    286  CG1 VAL A  20       6.781   8.166   0.969  1.00  0.83           C  
ATOM    287  CG2 VAL A  20       6.584   6.791  -1.107  1.00  0.83           C  
ATOM    288  H   VAL A  20       9.089   8.110  -1.665  1.00  0.83           H  
ATOM    289  HA  VAL A  20       9.284   6.778   0.998  1.00  0.83           H  
ATOM    290  HB  VAL A  20       6.953   6.039   0.829  1.00  0.83           H  
ATOM    291 1HG1 VAL A  20       5.702   8.141   1.086  1.00  0.83           H  
ATOM    292 2HG1 VAL A  20       7.220   8.249   1.927  1.00  0.83           H  
ATOM    293 3HG1 VAL A  20       7.045   9.043   0.386  1.00  0.83           H  
ATOM    294 1HG2 VAL A  20       5.496   6.790  -0.983  1.00  0.83           H  
ATOM    295 2HG2 VAL A  20       6.880   7.654  -1.706  1.00  0.83           H  
ATOM    296 3HG2 VAL A  20       6.890   5.868  -1.607  1.00  0.83           H  
ATOM    297  N   TYR A  21       9.061   4.450  -0.114  1.00  0.89           N  
ATOM    298  CA  TYR A  21       9.048   3.187  -0.846  1.00  0.89           C  
ATOM    299  C   TYR A  21       7.834   2.313  -0.476  1.00  0.89           C  
ATOM    300  O   TYR A  21       7.292   2.396   0.629  1.00  0.89           O  
ATOM    301  CB  TYR A  21      10.327   2.387  -0.692  1.00  0.89           C  
ATOM    302  CG  TYR A  21      11.610   2.900  -1.359  1.00  0.89           C  
ATOM    303  CD1 TYR A  21      12.388   3.800  -0.741  1.00  0.89           C  
ATOM    304  CD2 TYR A  21      12.005   2.393  -2.601  1.00  0.89           C  
ATOM    305  CE1 TYR A  21      13.561   4.230  -1.330  1.00  0.89           C  
ATOM    306  CE2 TYR A  21      13.173   2.808  -3.183  1.00  0.89           C  
ATOM    307  CZ  TYR A  21      13.945   3.730  -2.544  1.00  0.89           C  
ATOM    308  OH  TYR A  21      15.102   4.162  -3.099  1.00  0.89           O  
ATOM    309  H   TYR A  21       9.015   4.444   0.905  1.00  0.89           H  
ATOM    310  HA  TYR A  21       8.947   3.420  -1.902  1.00  0.89           H  
ATOM    311 1HB  TYR A  21      10.532   2.246   0.374  1.00  0.89           H  
ATOM    312 2HB  TYR A  21      10.121   1.446  -1.093  1.00  0.89           H  
ATOM    313  HD1 TYR A  21      12.073   4.165   0.212  1.00  0.89           H  
ATOM    314  HD2 TYR A  21      11.388   1.667  -3.107  1.00  0.89           H  
ATOM    315  HE1 TYR A  21      14.192   4.950  -0.836  1.00  0.89           H  
ATOM    316  HE2 TYR A  21      13.479   2.406  -4.148  1.00  0.89           H  
ATOM    317  HH  TYR A  21      15.590   4.669  -2.448  1.00  0.89           H  
ATOM    318  N   LEU A  22       7.410   1.469  -1.417  1.00  0.95           N  
ATOM    319  CA  LEU A  22       6.288   0.532  -1.212  1.00  0.95           C  
ATOM    320  C   LEU A  22       6.434  -0.736  -2.060  1.00  0.95           C  
ATOM    321  O   LEU A  22       7.373  -0.864  -2.839  1.00  0.95           O  
ATOM    322  CB  LEU A  22       4.949   1.238  -1.476  1.00  0.95           C  
ATOM    323  CG  LEU A  22       4.672   1.666  -2.875  1.00  0.95           C  
ATOM    324  CD1 LEU A  22       3.212   2.036  -3.016  1.00  0.95           C  
ATOM    325  CD2 LEU A  22       5.548   2.859  -3.189  1.00  0.95           C  
ATOM    326  H   LEU A  22       7.885   1.499  -2.321  1.00  0.95           H  
ATOM    327  HA  LEU A  22       6.287   0.227  -0.165  1.00  0.95           H  
ATOM    328 1HB  LEU A  22       4.146   0.565  -1.191  1.00  0.95           H  
ATOM    329 2HB  LEU A  22       4.890   2.122  -0.840  1.00  0.95           H  
ATOM    330  HG  LEU A  22       4.877   0.848  -3.554  1.00  0.95           H  
ATOM    331 1HD1 LEU A  22       3.016   2.354  -4.043  1.00  0.95           H  
ATOM    332 2HD1 LEU A  22       2.595   1.186  -2.777  1.00  0.95           H  
ATOM    333 3HD1 LEU A  22       2.984   2.855  -2.334  1.00  0.95           H  
ATOM    334 1HD2 LEU A  22       5.359   3.175  -4.188  1.00  0.95           H  
ATOM    335 2HD2 LEU A  22       5.322   3.677  -2.504  1.00  0.95           H  
ATOM    336 3HD2 LEU A  22       6.578   2.589  -3.096  1.00  0.95           H  
ATOM    337  N   GLN A  23       5.544  -1.709  -1.895  1.00  1.01           N  
ATOM    338  CA  GLN A  23       5.677  -2.938  -2.679  1.00  1.01           C  
ATOM    339  C   GLN A  23       5.587  -2.620  -4.195  1.00  1.01           C  
ATOM    340  O   GLN A  23       4.979  -1.619  -4.564  1.00  1.01           O  
ATOM    341  CB  GLN A  23       4.606  -3.994  -2.305  1.00  1.01           C  
ATOM    342  CG  GLN A  23       4.707  -4.585  -0.914  1.00  1.01           C  
ATOM    343  CD  GLN A  23       3.816  -3.917   0.137  1.00  1.01           C  
ATOM    344  OE1 GLN A  23       3.268  -2.819  -0.065  1.00  1.01           O  
ATOM    345  NE2 GLN A  23       3.667  -4.604   1.266  1.00  1.01           N  
ATOM    346  H   GLN A  23       4.787  -1.597  -1.235  1.00  1.01           H  
ATOM    347  HA  GLN A  23       6.646  -3.354  -2.439  1.00  1.01           H  
ATOM    348 1HB  GLN A  23       3.631  -3.553  -2.352  1.00  1.01           H  
ATOM    349 2HB  GLN A  23       4.614  -4.811  -3.019  1.00  1.01           H  
ATOM    350 1HG  GLN A  23       4.446  -5.640  -0.965  1.00  1.01           H  
ATOM    351 2HG  GLN A  23       5.731  -4.468  -0.592  1.00  1.01           H  
ATOM    352 1HE2 GLN A  23       3.100  -4.262   2.013  1.00  1.01           H  
ATOM    353 2HE2 GLN A  23       4.125  -5.495   1.376  1.00  1.01           H  
ATOM    354  N   PRO A  24       6.214  -3.423  -5.088  1.00  1.06           N  
ATOM    355  CA  PRO A  24       6.190  -3.285  -6.544  1.00  1.06           C  
ATOM    356  C   PRO A  24       4.776  -3.255  -7.088  1.00  1.06           C  
ATOM    357  O   PRO A  24       3.900  -3.943  -6.561  1.00  1.06           O  
ATOM    358  CB  PRO A  24       6.881  -4.563  -7.009  1.00  1.06           C  
ATOM    359  CG  PRO A  24       7.791  -4.935  -5.898  1.00  1.06           C  
ATOM    360  CD  PRO A  24       7.052  -4.559  -4.637  1.00  1.06           C  
ATOM    361  HA  PRO A  24       6.762  -2.407  -6.855  1.00  1.06           H  
ATOM    362 1HB  PRO A  24       6.134  -5.338  -7.228  1.00  1.06           H  
ATOM    363 2HB  PRO A  24       7.415  -4.371  -7.951  1.00  1.06           H  
ATOM    364 1HG  PRO A  24       8.041  -6.010  -5.950  1.00  1.06           H  
ATOM    365 2HG  PRO A  24       8.731  -4.394  -6.022  1.00  1.06           H  
ATOM    366 1HD  PRO A  24       6.448  -5.403  -4.283  1.00  1.06           H  
ATOM    367 2HD  PRO A  24       7.811  -4.249  -3.924  1.00  1.06           H  
ATOM    368  N   ILE A  25       4.549  -2.457  -8.137  1.00  1.10           N  
ATOM    369  CA  ILE A  25       3.193  -2.403  -8.691  1.00  1.10           C  
ATOM    370  C   ILE A  25       3.179  -2.653 -10.192  1.00  1.10           C  
ATOM    371  O   ILE A  25       4.177  -2.453 -10.889  1.00  1.10           O  
ATOM    372  CB  ILE A  25       2.500  -1.045  -8.458  1.00  1.10           C  
ATOM    373  CG1 ILE A  25       3.227   0.047  -9.193  1.00  1.10           C  
ATOM    374  CG2 ILE A  25       2.471  -0.732  -6.977  1.00  1.10           C  
ATOM    375  CD1 ILE A  25       2.454   1.346  -9.241  1.00  1.10           C  
ATOM    376  H   ILE A  25       5.321  -1.922  -8.544  1.00  1.10           H  
ATOM    377  HA  ILE A  25       2.593  -3.179  -8.221  1.00  1.10           H  
ATOM    378  HB  ILE A  25       1.483  -1.088  -8.847  1.00  1.10           H  
ATOM    379 1HG1 ILE A  25       4.183   0.220  -8.703  1.00  1.10           H  
ATOM    380 2HG1 ILE A  25       3.413  -0.281 -10.202  1.00  1.10           H  
ATOM    381 1HG2 ILE A  25       1.972   0.220  -6.809  1.00  1.10           H  
ATOM    382 2HG2 ILE A  25       1.928  -1.526  -6.466  1.00  1.10           H  
ATOM    383 3HG2 ILE A  25       3.488  -0.679  -6.585  1.00  1.10           H  
ATOM    384 1HD1 ILE A  25       3.019   2.098  -9.781  1.00  1.10           H  
ATOM    385 2HD1 ILE A  25       1.506   1.177  -9.753  1.00  1.10           H  
ATOM    386 3HD1 ILE A  25       2.260   1.691  -8.233  1.00  1.10           H  
ATOM    387  N   ASP A  26       2.016  -3.022 -10.712  1.00  1.12           N  
ATOM    388  CA  ASP A  26       1.897  -3.208 -12.147  1.00  1.12           C  
ATOM    389  C   ASP A  26       1.621  -1.870 -12.822  1.00  1.12           C  
ATOM    390  O   ASP A  26       0.574  -1.257 -12.609  1.00  1.12           O  
ATOM    391  CB  ASP A  26       0.783  -4.206 -12.466  1.00  1.12           C  
ATOM    392  CG  ASP A  26       1.117  -5.630 -12.022  1.00  1.12           C  
ATOM    393  OD1 ASP A  26       2.252  -5.885 -11.697  1.00  1.12           O  
ATOM    394  OD2 ASP A  26       0.231  -6.444 -12.005  1.00  1.12           O  
ATOM    395  H   ASP A  26       1.218  -3.179 -10.114  1.00  1.12           H  
ATOM    396  HA  ASP A  26       2.839  -3.598 -12.533  1.00  1.12           H  
ATOM    397 1HB  ASP A  26      -0.137  -3.892 -11.976  1.00  1.12           H  
ATOM    398 2HB  ASP A  26       0.598  -4.208 -13.541  1.00  1.12           H  
ATOM    399  N   MET A  27       2.587  -1.411 -13.606  1.00  1.14           N  
ATOM    400  CA  MET A  27       2.511  -0.122 -14.277  1.00  1.14           C  
ATOM    401  C   MET A  27       2.045  -0.328 -15.708  1.00  1.14           C  
ATOM    402  O   MET A  27       2.320  -1.376 -16.294  1.00  1.14           O  
ATOM    403  CB  MET A  27       3.873   0.549 -14.214  1.00  1.14           C  
ATOM    404  CG  MET A  27       4.318   0.804 -12.777  1.00  1.14           C  
ATOM    405  SD  MET A  27       5.934   1.568 -12.592  1.00  1.14           S  
ATOM    406  CE  MET A  27       6.022   1.616 -10.829  1.00  1.14           C  
ATOM    407  H   MET A  27       3.419  -1.974 -13.716  1.00  1.14           H  
ATOM    408  HA  MET A  27       1.778   0.504 -13.768  1.00  1.14           H  
ATOM    409 1HB  MET A  27       4.619  -0.076 -14.701  1.00  1.14           H  
ATOM    410 2HB  MET A  27       3.839   1.507 -14.742  1.00  1.14           H  
ATOM    411 1HG  MET A  27       3.580   1.420 -12.270  1.00  1.14           H  
ATOM    412 2HG  MET A  27       4.355  -0.157 -12.273  1.00  1.14           H  
ATOM    413 1HE  MET A  27       6.941   2.058 -10.522  1.00  1.14           H  
ATOM    414 2HE  MET A  27       5.206   2.201 -10.447  1.00  1.14           H  
ATOM    415 3HE  MET A  27       5.950   0.620 -10.432  1.00  1.14           H  
ATOM    416  N   GLU A  28       1.353   0.653 -16.278  1.00  1.14           N  
ATOM    417  CA  GLU A  28       0.915   0.514 -17.660  1.00  1.14           C  
ATOM    418  C   GLU A  28       1.566   1.533 -18.604  1.00  1.14           C  
ATOM    419  O   GLU A  28       1.838   2.661 -18.197  1.00  1.14           O  
ATOM    420  CB  GLU A  28      -0.609   0.650 -17.756  1.00  1.14           C  
ATOM    421  CG  GLU A  28      -1.384  -0.452 -17.050  1.00  1.14           C  
ATOM    422  CD  GLU A  28      -2.888  -0.310 -17.195  1.00  1.14           C  
ATOM    423  OE1 GLU A  28      -3.323   0.637 -17.808  1.00  1.14           O  
ATOM    424  OE2 GLU A  28      -3.594  -1.153 -16.693  1.00  1.14           O  
ATOM    425  H   GLU A  28       1.137   1.491 -15.755  1.00  1.14           H  
ATOM    426  HA  GLU A  28       1.149  -0.491 -17.963  1.00  1.14           H  
ATOM    427 1HB  GLU A  28      -0.917   1.603 -17.328  1.00  1.14           H  
ATOM    428 2HB  GLU A  28      -0.910   0.651 -18.804  1.00  1.14           H  
ATOM    429 1HG  GLU A  28      -1.074  -1.413 -17.461  1.00  1.14           H  
ATOM    430 2HG  GLU A  28      -1.123  -0.442 -15.992  1.00  1.14           H  
ATOM    431  N   PRO A  29       1.808   1.147 -19.870  1.00  1.13           N  
ATOM    432  CA  PRO A  29       1.769  -0.186 -20.476  1.00  1.13           C  
ATOM    433  C   PRO A  29       2.793  -1.105 -19.813  1.00  1.13           C  
ATOM    434  O   PRO A  29       3.876  -0.644 -19.433  1.00  1.13           O  
ATOM    435  CB  PRO A  29       2.135   0.098 -21.939  1.00  1.13           C  
ATOM    436  CG  PRO A  29       1.793   1.564 -22.139  1.00  1.13           C  
ATOM    437  CD  PRO A  29       2.109   2.216 -20.810  1.00  1.13           C  
ATOM    438  HA  PRO A  29       0.754  -0.603 -20.395  1.00  1.13           H  
ATOM    439 1HB  PRO A  29       3.204  -0.122 -22.102  1.00  1.13           H  
ATOM    440 2HB  PRO A  29       1.568  -0.568 -22.605  1.00  1.13           H  
ATOM    441 1HG  PRO A  29       2.392   1.982 -22.962  1.00  1.13           H  
ATOM    442 2HG  PRO A  29       0.736   1.675 -22.425  1.00  1.13           H  
ATOM    443 1HD  PRO A  29       3.168   2.496 -20.742  1.00  1.13           H  
ATOM    444 2HD  PRO A  29       1.448   3.076 -20.627  1.00  1.13           H  
ATOM    445  N   GLU A  30       2.471  -2.383 -19.669  1.00  1.10           N  
ATOM    446  CA  GLU A  30       3.436  -3.278 -19.052  1.00  1.10           C  
ATOM    447  C   GLU A  30       4.690  -3.310 -19.906  1.00  1.10           C  
ATOM    448  O   GLU A  30       4.607  -3.378 -21.131  1.00  1.10           O  
ATOM    449  CB  GLU A  30       2.872  -4.684 -18.837  1.00  1.10           C  
ATOM    450  CG  GLU A  30       3.813  -5.602 -18.055  1.00  1.10           C  
ATOM    451  CD  GLU A  30       3.237  -6.954 -17.735  1.00  1.10           C  
ATOM    452  OE1 GLU A  30       2.166  -7.270 -18.185  1.00  1.10           O  
ATOM    453  OE2 GLU A  30       3.889  -7.676 -17.005  1.00  1.10           O  
ATOM    454  H   GLU A  30       1.576  -2.735 -19.979  1.00  1.10           H  
ATOM    455  HA  GLU A  30       3.703  -2.876 -18.071  1.00  1.10           H  
ATOM    456 1HB  GLU A  30       1.930  -4.620 -18.292  1.00  1.10           H  
ATOM    457 2HB  GLU A  30       2.668  -5.149 -19.801  1.00  1.10           H  
ATOM    458 1HG  GLU A  30       4.720  -5.750 -18.638  1.00  1.10           H  
ATOM    459 2HG  GLU A  30       4.092  -5.104 -17.126  1.00  1.10           H  
ATOM    460  N   GLY A  31       5.847  -3.228 -19.264  1.00  1.06           N  
ATOM    461  CA  GLY A  31       7.127  -3.240 -19.958  1.00  1.06           C  
ATOM    462  C   GLY A  31       7.666  -1.832 -20.198  1.00  1.06           C  
ATOM    463  O   GLY A  31       8.832  -1.666 -20.557  1.00  1.06           O  
ATOM    464  H   GLY A  31       5.840  -3.165 -18.256  1.00  1.06           H  
ATOM    465 1HA  GLY A  31       7.847  -3.804 -19.365  1.00  1.06           H  
ATOM    466 2HA  GLY A  31       7.020  -3.761 -20.909  1.00  1.06           H  
ATOM    467  N   HIS A  32       6.822  -0.812 -19.999  1.00  1.02           N  
ATOM    468  CA  HIS A  32       7.253   0.577 -20.150  1.00  1.02           C  
ATOM    469  C   HIS A  32       8.301   0.833 -19.067  1.00  1.02           C  
ATOM    470  O   HIS A  32       9.390   1.349 -19.322  1.00  1.02           O  
ATOM    471  CB  HIS A  32       6.049   1.527 -20.022  1.00  1.02           C  
ATOM    472  CG  HIS A  32       6.329   2.984 -20.251  1.00  1.02           C  
ATOM    473  ND1 HIS A  32       6.590   3.505 -21.504  1.00  1.02           N  
ATOM    474  CD2 HIS A  32       6.362   4.028 -19.399  1.00  1.02           C  
ATOM    475  CE1 HIS A  32       6.781   4.809 -21.402  1.00  1.02           C  
ATOM    476  NE2 HIS A  32       6.648   5.151 -20.136  1.00  1.02           N  
ATOM    477  H   HIS A  32       5.851  -0.992 -19.737  1.00  1.02           H  
ATOM    478  HA  HIS A  32       7.718   0.728 -21.123  1.00  1.02           H  
ATOM    479 1HB  HIS A  32       5.287   1.219 -20.738  1.00  1.02           H  
ATOM    480 2HB  HIS A  32       5.607   1.421 -19.030  1.00  1.02           H  
ATOM    481  HD2 HIS A  32       6.193   3.983 -18.341  1.00  1.02           H  
ATOM    482  HE1 HIS A  32       7.008   5.486 -22.225  1.00  1.02           H  
ATOM    483  HE2 HIS A  32       6.737   6.085 -19.761  1.00  1.02           H  
ATOM    484  N   MET A  33       7.934   0.462 -17.844  1.00  0.99           N  
ATOM    485  CA  MET A  33       8.786   0.540 -16.669  1.00  0.99           C  
ATOM    486  C   MET A  33       9.206  -0.895 -16.371  1.00  0.99           C  
ATOM    487  O   MET A  33       8.604  -1.829 -16.906  1.00  0.99           O  
ATOM    488  CB  MET A  33       8.037   1.164 -15.506  1.00  0.99           C  
ATOM    489  CG  MET A  33       7.359   2.483 -15.875  1.00  0.99           C  
ATOM    490  SD  MET A  33       8.505   3.774 -16.341  1.00  0.99           S  
ATOM    491  CE  MET A  33       9.167   4.160 -14.739  1.00  0.99           C  
ATOM    492  H   MET A  33       7.012   0.072 -17.735  1.00  0.99           H  
ATOM    493  HA  MET A  33       9.678   1.123 -16.894  1.00  0.99           H  
ATOM    494 1HB  MET A  33       7.280   0.469 -15.150  1.00  0.99           H  
ATOM    495 2HB  MET A  33       8.729   1.352 -14.676  1.00  0.99           H  
ATOM    496 1HG  MET A  33       6.671   2.312 -16.699  1.00  0.99           H  
ATOM    497 2HG  MET A  33       6.783   2.848 -15.037  1.00  0.99           H  
ATOM    498 1HE  MET A  33       9.909   4.959 -14.817  1.00  0.99           H  
ATOM    499 2HE  MET A  33       8.371   4.467 -14.067  1.00  0.99           H  
ATOM    500 3HE  MET A  33       9.628   3.280 -14.351  1.00  0.99           H  
ATOM    501  N   ARG A  34      10.224  -1.095 -15.542  1.00  0.97           N  
ATOM    502  CA  ARG A  34      10.650  -2.461 -15.228  1.00  0.97           C  
ATOM    503  C   ARG A  34       9.454  -3.300 -14.764  1.00  0.97           C  
ATOM    504  O   ARG A  34       8.626  -2.841 -13.964  1.00  0.97           O  
ATOM    505  CB  ARG A  34      11.749  -2.460 -14.162  1.00  0.97           C  
ATOM    506  CG  ARG A  34      12.379  -3.822 -13.840  1.00  0.97           C  
ATOM    507  CD  ARG A  34      13.478  -3.695 -12.822  1.00  0.97           C  
ATOM    508  NE  ARG A  34      14.113  -4.978 -12.528  1.00  0.97           N  
ATOM    509  CZ  ARG A  34      15.180  -5.492 -13.160  1.00  0.97           C  
ATOM    510  NH1 ARG A  34      15.777  -4.839 -14.133  1.00  0.97           N  
ATOM    511  NH2 ARG A  34      15.609  -6.674 -12.774  1.00  0.97           N  
ATOM    512  H   ARG A  34      10.699  -0.305 -15.116  1.00  0.97           H  
ATOM    513  HA  ARG A  34      11.055  -2.915 -16.133  1.00  0.97           H  
ATOM    514 1HB  ARG A  34      12.552  -1.793 -14.470  1.00  0.97           H  
ATOM    515 2HB  ARG A  34      11.345  -2.063 -13.228  1.00  0.97           H  
ATOM    516 1HG  ARG A  34      11.613  -4.480 -13.419  1.00  0.97           H  
ATOM    517 2HG  ARG A  34      12.784  -4.276 -14.746  1.00  0.97           H  
ATOM    518 1HD  ARG A  34      14.241  -3.012 -13.189  1.00  0.97           H  
ATOM    519 2HD  ARG A  34      13.061  -3.304 -11.892  1.00  0.97           H  
ATOM    520  HE  ARG A  34      13.717  -5.566 -11.797  1.00  0.97           H  
ATOM    521 1HH1 ARG A  34      15.430  -3.936 -14.420  1.00  0.97           H  
ATOM    522 2HH1 ARG A  34      16.573  -5.246 -14.599  1.00  0.97           H  
ATOM    523 1HH2 ARG A  34      15.088  -7.144 -12.017  1.00  0.97           H  
ATOM    524 2HH2 ARG A  34      16.402  -7.105 -13.218  1.00  0.97           H  
ATOM    525  N   LYS A  35       9.345  -4.515 -15.306  1.00  0.96           N  
ATOM    526  CA  LYS A  35       8.254  -5.423 -14.966  1.00  0.96           C  
ATOM    527  C   LYS A  35       8.256  -5.613 -13.462  1.00  0.96           C  
ATOM    528  O   LYS A  35       9.305  -5.823 -12.861  1.00  0.96           O  
ATOM    529  CB  LYS A  35       8.404  -6.747 -15.717  1.00  0.96           C  
ATOM    530  CG  LYS A  35       7.267  -7.765 -15.539  1.00  0.96           C  
ATOM    531  CD  LYS A  35       7.529  -9.013 -16.408  1.00  0.96           C  
ATOM    532  CE  LYS A  35       6.487 -10.124 -16.186  1.00  0.96           C  
ATOM    533  NZ  LYS A  35       5.133  -9.738 -16.670  1.00  0.96           N  
ATOM    534  H   LYS A  35      10.050  -4.825 -15.962  1.00  0.96           H  
ATOM    535  HA  LYS A  35       7.308  -4.962 -15.253  1.00  0.96           H  
ATOM    536 1HB  LYS A  35       8.496  -6.545 -16.785  1.00  0.96           H  
ATOM    537 2HB  LYS A  35       9.324  -7.229 -15.404  1.00  0.96           H  
ATOM    538 1HG  LYS A  35       7.209  -8.071 -14.498  1.00  0.96           H  
ATOM    539 2HG  LYS A  35       6.311  -7.319 -15.829  1.00  0.96           H  
ATOM    540 1HD  LYS A  35       7.515  -8.727 -17.459  1.00  0.96           H  
ATOM    541 2HD  LYS A  35       8.521  -9.408 -16.170  1.00  0.96           H  
ATOM    542 1HE  LYS A  35       6.810 -11.017 -16.715  1.00  0.96           H  
ATOM    543 2HE  LYS A  35       6.424 -10.346 -15.125  1.00  0.96           H  
ATOM    544 1HZ  LYS A  35       4.482 -10.482 -16.510  1.00  0.96           H  
ATOM    545 2HZ  LYS A  35       4.794  -8.900 -16.183  1.00  0.96           H  
ATOM    546 3HZ  LYS A  35       5.150  -9.526 -17.654  1.00  0.96           H  
ATOM    547  N   ALA A  36       7.089  -5.541 -12.838  1.00  0.96           N  
ATOM    548  CA  ALA A  36       7.023  -5.625 -11.381  1.00  0.96           C  
ATOM    549  C   ALA A  36       7.657  -6.894 -10.817  1.00  0.96           C  
ATOM    550  O   ALA A  36       8.350  -6.843  -9.802  1.00  0.96           O  
ATOM    551  CB  ALA A  36       5.576  -5.550 -10.938  1.00  0.96           C  
ATOM    552  H   ALA A  36       6.243  -5.389 -13.371  1.00  0.96           H  
ATOM    553  HA  ALA A  36       7.568  -4.769 -10.977  1.00  0.96           H  
ATOM    554 1HB  ALA A  36       5.521  -5.562  -9.850  1.00  0.96           H  
ATOM    555 2HB  ALA A  36       5.140  -4.638 -11.308  1.00  0.96           H  
ATOM    556 3HB  ALA A  36       5.015  -6.396 -11.336  1.00  0.96           H  
ATOM    557  N   SER A  37       7.493  -8.026 -11.502  1.00  0.96           N  
ATOM    558  CA  SER A  37       8.045  -9.293 -11.014  1.00  0.96           C  
ATOM    559  C   SER A  37       9.579  -9.326 -10.996  1.00  0.96           C  
ATOM    560  O   SER A  37      10.178 -10.179 -10.335  1.00  0.96           O  
ATOM    561  CB  SER A  37       7.546 -10.444 -11.860  1.00  0.96           C  
ATOM    562  OG  SER A  37       8.077 -10.381 -13.150  1.00  0.96           O  
ATOM    563  H   SER A  37       6.947  -8.011 -12.348  1.00  0.96           H  
ATOM    564  HA  SER A  37       7.695  -9.438  -9.992  1.00  0.96           H  
ATOM    565 1HB  SER A  37       7.834 -11.384 -11.392  1.00  0.96           H  
ATOM    566 2HB  SER A  37       6.459 -10.421 -11.908  1.00  0.96           H  
ATOM    567  HG  SER A  37       9.028 -10.247 -13.035  1.00  0.96           H  
ATOM    568  N   GLU A  38      10.209  -8.415 -11.737  1.00  0.95           N  
ATOM    569  CA  GLU A  38      11.654  -8.328 -11.846  1.00  0.95           C  
ATOM    570  C   GLU A  38      12.236  -7.344 -10.833  1.00  0.95           C  
ATOM    571  O   GLU A  38      13.442  -7.076 -10.839  1.00  0.95           O  
ATOM    572  CB  GLU A  38      12.043  -7.891 -13.261  1.00  0.95           C  
ATOM    573  CG  GLU A  38      11.665  -8.875 -14.363  1.00  0.95           C  
ATOM    574  CD  GLU A  38      11.976  -8.351 -15.755  1.00  0.95           C  
ATOM    575  OE1 GLU A  38      12.410  -7.226 -15.869  1.00  0.95           O  
ATOM    576  OE2 GLU A  38      11.772  -9.079 -16.699  1.00  0.95           O  
ATOM    577  H   GLU A  38       9.669  -7.702 -12.222  1.00  0.95           H  
ATOM    578  HA  GLU A  38      12.078  -9.312 -11.650  1.00  0.95           H  
ATOM    579 1HB  GLU A  38      11.572  -6.938 -13.489  1.00  0.95           H  
ATOM    580 2HB  GLU A  38      13.110  -7.747 -13.313  1.00  0.95           H  
ATOM    581 1HG  GLU A  38      12.203  -9.808 -14.205  1.00  0.95           H  
ATOM    582 2HG  GLU A  38      10.597  -9.085 -14.288  1.00  0.95           H  
ATOM    583  N   SER A  39      11.376  -6.741 -10.013  1.00  0.92           N  
ATOM    584  CA  SER A  39      11.812  -5.735  -9.054  1.00  0.92           C  
ATOM    585  C   SER A  39      11.596  -6.157  -7.607  1.00  0.92           C  
ATOM    586  O   SER A  39      10.895  -7.134  -7.324  1.00  0.92           O  
ATOM    587  CB  SER A  39      11.056  -4.467  -9.308  1.00  0.92           C  
ATOM    588  OG  SER A  39       9.698  -4.629  -8.993  1.00  0.92           O  
ATOM    589  H   SER A  39      10.381  -6.971 -10.045  1.00  0.92           H  
ATOM    590  HA  SER A  39      12.877  -5.548  -9.199  1.00  0.92           H  
ATOM    591 1HB  SER A  39      11.472  -3.657  -8.725  1.00  0.92           H  
ATOM    592 2HB  SER A  39      11.160  -4.204 -10.362  1.00  0.92           H  
ATOM    593  HG  SER A  39       9.426  -5.504  -9.349  1.00  0.92           H  
ATOM    594  N   ASP A  40      12.228  -5.426  -6.691  1.00  0.87           N  
ATOM    595  CA  ASP A  40      12.047  -5.646  -5.270  1.00  0.87           C  
ATOM    596  C   ASP A  40      11.162  -4.614  -4.592  1.00  0.87           C  
ATOM    597  O   ASP A  40      10.446  -4.935  -3.636  1.00  0.87           O  
ATOM    598  CB  ASP A  40      13.377  -5.634  -4.554  1.00  0.87           C  
ATOM    599  CG  ASP A  40      14.306  -6.757  -4.929  1.00  0.87           C  
ATOM    600  OD1 ASP A  40      13.909  -7.901  -4.859  1.00  0.87           O  
ATOM    601  OD2 ASP A  40      15.432  -6.464  -5.304  1.00  0.87           O  
ATOM    602  H   ASP A  40      12.802  -4.642  -6.978  1.00  0.87           H  
ATOM    603  HA  ASP A  40      11.580  -6.613  -5.128  1.00  0.87           H  
ATOM    604 1HB  ASP A  40      13.881  -4.684  -4.755  1.00  0.87           H  
ATOM    605 2HB  ASP A  40      13.179  -5.664  -3.509  1.00  0.87           H  
ATOM    606  N   ILE A  41      11.238  -3.362  -5.047  1.00  0.81           N  
ATOM    607  CA  ILE A  41      10.504  -2.320  -4.355  1.00  0.81           C  
ATOM    608  C   ILE A  41      10.142  -1.141  -5.287  1.00  0.81           C  
ATOM    609  O   ILE A  41      10.857  -0.840  -6.236  1.00  0.81           O  
ATOM    610  CB  ILE A  41      11.362  -1.902  -3.158  1.00  0.81           C  
ATOM    611  CG1 ILE A  41      10.584  -1.119  -2.170  1.00  0.81           C  
ATOM    612  CG2 ILE A  41      12.584  -1.113  -3.663  1.00  0.81           C  
ATOM    613  CD1 ILE A  41      11.315  -1.007  -0.824  1.00  0.81           C  
ATOM    614  H   ILE A  41      11.844  -3.137  -5.835  1.00  0.81           H  
ATOM    615  HA  ILE A  41       9.575  -2.737  -3.977  1.00  0.81           H  
ATOM    616  HB  ILE A  41      11.710  -2.788  -2.644  1.00  0.81           H  
ATOM    617 1HG1 ILE A  41      10.373  -0.158  -2.574  1.00  0.81           H  
ATOM    618 2HG1 ILE A  41       9.636  -1.624  -1.995  1.00  0.81           H  
ATOM    619 1HG2 ILE A  41      13.211  -0.833  -2.822  1.00  0.81           H  
ATOM    620 2HG2 ILE A  41      13.158  -1.732  -4.358  1.00  0.81           H  
ATOM    621 3HG2 ILE A  41      12.244  -0.217  -4.177  1.00  0.81           H  
ATOM    622 1HD1 ILE A  41      10.711  -0.456  -0.109  1.00  0.81           H  
ATOM    623 2HD1 ILE A  41      11.496  -2.009  -0.432  1.00  0.81           H  
ATOM    624 3HD1 ILE A  41      12.266  -0.496  -0.967  1.00  0.81           H  
ATOM    625  N   HIS A  42       9.033  -0.473  -5.014  1.00  0.76           N  
ATOM    626  CA  HIS A  42       8.570   0.684  -5.779  1.00  0.76           C  
ATOM    627  C   HIS A  42       9.011   1.990  -5.132  1.00  0.76           C  
ATOM    628  O   HIS A  42       8.804   2.206  -3.936  1.00  0.76           O  
ATOM    629  CB  HIS A  42       7.038   0.632  -5.951  1.00  0.76           C  
ATOM    630  CG  HIS A  42       6.345   1.754  -6.707  1.00  0.76           C  
ATOM    631  ND1 HIS A  42       4.999   2.007  -6.557  1.00  0.76           N  
ATOM    632  CD2 HIS A  42       6.785   2.671  -7.576  1.00  0.76           C  
ATOM    633  CE1 HIS A  42       4.663   3.026  -7.310  1.00  0.76           C  
ATOM    634  NE2 HIS A  42       5.721   3.437  -7.944  1.00  0.76           N  
ATOM    635  H   HIS A  42       8.470  -0.764  -4.222  1.00  0.76           H  
ATOM    636  HA  HIS A  42       9.007   0.654  -6.772  1.00  0.76           H  
ATOM    637 1HB  HIS A  42       6.785  -0.269  -6.468  1.00  0.76           H  
ATOM    638 2HB  HIS A  42       6.589   0.559  -4.979  1.00  0.76           H  
ATOM    639  HD1 HIS A  42       4.366   1.520  -5.958  1.00  0.76           H  
ATOM    640  HD2 HIS A  42       7.726   2.892  -7.986  1.00  0.76           H  
ATOM    641  HE1 HIS A  42       3.637   3.391  -7.322  1.00  0.76           H  
ATOM    642  N   ILE A  43       9.730   2.807  -5.896  1.00  0.71           N  
ATOM    643  CA  ILE A  43      10.235   4.084  -5.407  1.00  0.71           C  
ATOM    644  C   ILE A  43       9.324   5.185  -5.878  1.00  0.71           C  
ATOM    645  O   ILE A  43       8.986   5.241  -7.066  1.00  0.71           O  
ATOM    646  CB  ILE A  43      11.636   4.383  -5.974  1.00  0.71           C  
ATOM    647  CG1 ILE A  43      12.225   5.617  -5.409  1.00  0.71           C  
ATOM    648  CG2 ILE A  43      11.597   4.546  -7.485  1.00  0.71           C  
ATOM    649  CD1 ILE A  43      13.668   5.724  -5.787  1.00  0.71           C  
ATOM    650  H   ILE A  43       9.878   2.545  -6.871  1.00  0.71           H  
ATOM    651  HA  ILE A  43      10.255   4.083  -4.317  1.00  0.71           H  
ATOM    652  HB  ILE A  43      12.288   3.568  -5.737  1.00  0.71           H  
ATOM    653 1HG1 ILE A  43      11.693   6.485  -5.784  1.00  0.71           H  
ATOM    654 2HG1 ILE A  43      12.138   5.603  -4.320  1.00  0.71           H  
ATOM    655 1HG2 ILE A  43      12.603   4.734  -7.859  1.00  0.71           H  
ATOM    656 2HG2 ILE A  43      11.226   3.657  -7.919  1.00  0.71           H  
ATOM    657 3HG2 ILE A  43      10.957   5.369  -7.754  1.00  0.71           H  
ATOM    658 1HD1 ILE A  43      14.105   6.607  -5.390  1.00  0.71           H  
ATOM    659 2HD1 ILE A  43      14.177   4.880  -5.403  1.00  0.71           H  
ATOM    660 3HD1 ILE A  43      13.752   5.745  -6.866  1.00  0.71           H  
ATOM    661  N   GLU A  44       8.948   6.072  -4.965  1.00  0.67           N  
ATOM    662  CA  GLU A  44       8.100   7.186  -5.341  1.00  0.67           C  
ATOM    663  C   GLU A  44       8.589   8.517  -4.783  1.00  0.67           C  
ATOM    664  O   GLU A  44       9.167   8.591  -3.692  1.00  0.67           O  
ATOM    665  CB  GLU A  44       6.658   6.988  -4.864  1.00  0.67           C  
ATOM    666  CG  GLU A  44       5.890   5.827  -5.430  1.00  0.67           C  
ATOM    667  CD  GLU A  44       4.452   5.770  -4.879  1.00  0.67           C  
ATOM    668  OE1 GLU A  44       4.089   6.653  -4.153  1.00  0.67           O  
ATOM    669  OE2 GLU A  44       3.738   4.847  -5.189  1.00  0.67           O  
ATOM    670  H   GLU A  44       9.231   5.960  -3.990  1.00  0.67           H  
ATOM    671  HA  GLU A  44       8.103   7.251  -6.420  1.00  0.67           H  
ATOM    672 1HB  GLU A  44       6.660   6.864  -3.814  1.00  0.67           H  
ATOM    673 2HB  GLU A  44       6.085   7.894  -5.084  1.00  0.67           H  
ATOM    674 1HG  GLU A  44       5.852   5.938  -6.512  1.00  0.67           H  
ATOM    675 2HG  GLU A  44       6.419   4.909  -5.208  1.00  0.67           H  
ATOM    676  N   ALA A  45       8.304   9.576  -5.534  1.00  0.65           N  
ATOM    677  CA  ALA A  45       8.563  10.932  -5.080  1.00  0.65           C  
ATOM    678  C   ALA A  45       7.258  11.706  -5.131  1.00  0.65           C  
ATOM    679  O   ALA A  45       6.525  11.700  -6.133  1.00  0.65           O  
ATOM    680  CB  ALA A  45       9.644  11.639  -5.908  1.00  0.65           C  
ATOM    681  H   ALA A  45       7.848   9.413  -6.429  1.00  0.65           H  
ATOM    682  HA  ALA A  45       8.892  10.896  -4.044  1.00  0.65           H  
ATOM    683 1HB  ALA A  45       9.791  12.649  -5.515  1.00  0.65           H  
ATOM    684 2HB  ALA A  45      10.580  11.090  -5.836  1.00  0.65           H  
ATOM    685 3HB  ALA A  45       9.333  11.696  -6.949  1.00  0.65           H  
ATOM    686  N   ASP A  46       6.986  12.366  -4.023  1.00  0.63           N  
ATOM    687  CA  ASP A  46       5.808  13.183  -3.840  1.00  0.63           C  
ATOM    688  C   ASP A  46       6.218  14.633  -3.868  1.00  0.63           C  
ATOM    689  O   ASP A  46       7.011  15.068  -3.030  1.00  0.63           O  
ATOM    690  CB  ASP A  46       5.107  12.841  -2.523  1.00  0.63           C  
ATOM    691  CG  ASP A  46       4.440  11.501  -2.521  1.00  0.63           C  
ATOM    692  OD1 ASP A  46       4.290  10.953  -3.574  1.00  0.63           O  
ATOM    693  OD2 ASP A  46       4.050  11.049  -1.474  1.00  0.63           O  
ATOM    694  H   ASP A  46       7.660  12.309  -3.260  1.00  0.63           H  
ATOM    695  HA  ASP A  46       5.114  13.006  -4.663  1.00  0.63           H  
ATOM    696 1HB  ASP A  46       5.853  12.836  -1.731  1.00  0.63           H  
ATOM    697 2HB  ASP A  46       4.398  13.609  -2.269  1.00  0.63           H  
ATOM    698  N   ILE A  47       5.760  15.360  -4.884  1.00  0.63           N  
ATOM    699  CA  ILE A  47       6.158  16.749  -5.036  1.00  0.63           C  
ATOM    700  C   ILE A  47       4.951  17.684  -5.072  1.00  0.63           C  
ATOM    701  O   ILE A  47       4.134  17.601  -5.995  1.00  0.63           O  
ATOM    702  CB  ILE A  47       7.005  16.921  -6.296  1.00  0.63           C  
ATOM    703  CG1 ILE A  47       8.241  16.032  -6.225  1.00  0.63           C  
ATOM    704  CG2 ILE A  47       7.425  18.336  -6.372  1.00  0.63           C  
ATOM    705  CD1 ILE A  47       9.046  15.981  -7.480  1.00  0.63           C  
ATOM    706  H   ILE A  47       5.118  14.946  -5.544  1.00  0.63           H  
ATOM    707  HA  ILE A  47       6.770  17.025  -4.185  1.00  0.63           H  
ATOM    708  HB  ILE A  47       6.430  16.648  -7.184  1.00  0.63           H  
ATOM    709 1HG1 ILE A  47       8.861  16.406  -5.433  1.00  0.63           H  
ATOM    710 2HG1 ILE A  47       7.945  15.015  -5.989  1.00  0.63           H  
ATOM    711 1HG2 ILE A  47       8.028  18.463  -7.242  1.00  0.63           H  
ATOM    712 2HG2 ILE A  47       6.552  18.982  -6.429  1.00  0.63           H  
ATOM    713 3HG2 ILE A  47       8.007  18.586  -5.479  1.00  0.63           H  
ATOM    714 1HD1 ILE A  47       9.902  15.330  -7.326  1.00  0.63           H  
ATOM    715 2HD1 ILE A  47       8.427  15.589  -8.280  1.00  0.63           H  
ATOM    716 3HD1 ILE A  47       9.391  16.981  -7.741  1.00  0.63           H  
ATOM    717  N   HIS A  48       4.857  18.573  -4.076  1.00  0.64           N  
ATOM    718  CA  HIS A  48       3.687  19.447  -3.931  1.00  0.64           C  
ATOM    719  C   HIS A  48       4.075  20.913  -3.644  1.00  0.64           C  
ATOM    720  O   HIS A  48       5.100  21.192  -3.041  1.00  0.64           O  
ATOM    721  CB  HIS A  48       2.762  18.898  -2.824  1.00  0.64           C  
ATOM    722  CG  HIS A  48       2.188  17.489  -3.091  1.00  0.64           C  
ATOM    723  ND1 HIS A  48       2.904  16.322  -2.858  1.00  0.64           N  
ATOM    724  CD2 HIS A  48       0.982  17.093  -3.550  1.00  0.64           C  
ATOM    725  CE1 HIS A  48       2.151  15.280  -3.195  1.00  0.64           C  
ATOM    726  NE2 HIS A  48       0.990  15.726  -3.608  1.00  0.64           N  
ATOM    727  H   HIS A  48       5.614  18.607  -3.387  1.00  0.64           H  
ATOM    728  HA  HIS A  48       3.126  19.446  -4.858  1.00  0.64           H  
ATOM    729 1HB  HIS A  48       3.305  18.875  -1.878  1.00  0.64           H  
ATOM    730 2HB  HIS A  48       1.924  19.579  -2.699  1.00  0.64           H  
ATOM    731  HD2 HIS A  48       0.158  17.729  -3.831  1.00  0.64           H  
ATOM    732  HE1 HIS A  48       2.425  14.232  -3.141  1.00  0.64           H  
ATOM    733  HE2 HIS A  48       0.216  15.157  -3.923  1.00  0.64           H  
ATOM    734  N   ALA A  49       3.244  21.855  -4.061  1.00  0.67           N  
ATOM    735  CA  ALA A  49       3.528  23.288  -3.892  1.00  0.67           C  
ATOM    736  C   ALA A  49       3.680  23.780  -2.447  1.00  0.67           C  
ATOM    737  O   ALA A  49       2.903  23.425  -1.557  1.00  0.67           O  
ATOM    738  CB  ALA A  49       2.400  24.072  -4.515  1.00  0.67           C  
ATOM    739  H   ALA A  49       2.401  21.574  -4.553  1.00  0.67           H  
ATOM    740  HA  ALA A  49       4.456  23.508  -4.417  1.00  0.67           H  
ATOM    741 1HB  ALA A  49       2.600  25.142  -4.441  1.00  0.67           H  
ATOM    742 2HB  ALA A  49       2.291  23.791  -5.560  1.00  0.67           H  
ATOM    743 3HB  ALA A  49       1.491  23.843  -3.991  1.00  0.67           H  
ATOM    744  N   LEU A  50       4.627  24.716  -2.269  1.00  0.71           N  
ATOM    745  CA  LEU A  50       4.849  25.426  -0.995  1.00  0.71           C  
ATOM    746  C   LEU A  50       3.970  26.682  -0.931  1.00  0.71           C  
ATOM    747  O   LEU A  50       3.505  27.177  -1.957  1.00  0.71           O  
ATOM    748  CB  LEU A  50       6.326  25.834  -0.836  1.00  0.71           C  
ATOM    749  CG  LEU A  50       7.319  24.698  -0.826  1.00  0.71           C  
ATOM    750  CD1 LEU A  50       8.750  25.215  -0.852  1.00  0.71           C  
ATOM    751  CD2 LEU A  50       7.117  23.870   0.394  1.00  0.71           C  
ATOM    752  H   LEU A  50       5.251  24.921  -3.052  1.00  0.71           H  
ATOM    753  HA  LEU A  50       4.573  24.765  -0.175  1.00  0.71           H  
ATOM    754 1HB  LEU A  50       6.594  26.497  -1.663  1.00  0.71           H  
ATOM    755 2HB  LEU A  50       6.440  26.383   0.097  1.00  0.71           H  
ATOM    756  HG  LEU A  50       7.156  24.115  -1.674  1.00  0.71           H  
ATOM    757 1HD1 LEU A  50       9.438  24.367  -0.866  1.00  0.71           H  
ATOM    758 2HD1 LEU A  50       8.912  25.815  -1.748  1.00  0.71           H  
ATOM    759 3HD1 LEU A  50       8.936  25.824   0.027  1.00  0.71           H  
ATOM    760 1HD2 LEU A  50       7.824  23.048   0.376  1.00  0.71           H  
ATOM    761 2HD2 LEU A  50       7.285  24.472   1.286  1.00  0.71           H  
ATOM    762 3HD2 LEU A  50       6.101  23.479   0.406  1.00  0.71           H  
ATOM    763  N   SER A  51       3.776  27.228   0.272  1.00  0.76           N  
ATOM    764  CA  SER A  51       2.952  28.434   0.454  1.00  0.76           C  
ATOM    765  C   SER A  51       3.480  29.665  -0.292  1.00  0.76           C  
ATOM    766  O   SER A  51       2.730  30.595  -0.587  1.00  0.76           O  
ATOM    767  CB  SER A  51       2.877  28.779   1.930  1.00  0.76           C  
ATOM    768  OG  SER A  51       4.116  29.227   2.412  1.00  0.76           O  
ATOM    769  H   SER A  51       4.171  26.782   1.088  1.00  0.76           H  
ATOM    770  HA  SER A  51       1.951  28.221   0.091  1.00  0.76           H  
ATOM    771 1HB  SER A  51       2.116  29.540   2.094  1.00  0.76           H  
ATOM    772 2HB  SER A  51       2.575  27.897   2.486  1.00  0.76           H  
ATOM    773  HG  SER A  51       4.175  30.150   2.135  1.00  0.76           H  
ATOM    774  N   ASN A  52       4.773  29.658  -0.598  1.00  0.82           N  
ATOM    775  CA  ASN A  52       5.438  30.750  -1.293  1.00  0.82           C  
ATOM    776  C   ASN A  52       5.803  30.387  -2.734  1.00  0.82           C  
ATOM    777  O   ASN A  52       6.677  31.021  -3.320  1.00  0.82           O  
ATOM    778  CB  ASN A  52       6.694  31.160  -0.542  1.00  0.82           C  
ATOM    779  CG  ASN A  52       6.412  31.757   0.815  1.00  0.82           C  
ATOM    780  OD1 ASN A  52       5.484  32.555   0.987  1.00  0.82           O  
ATOM    781  ND2 ASN A  52       7.212  31.386   1.790  1.00  0.82           N  
ATOM    782  H   ASN A  52       5.316  28.852  -0.328  1.00  0.82           H  
ATOM    783  HA  ASN A  52       4.756  31.600  -1.337  1.00  0.82           H  
ATOM    784 1HB  ASN A  52       7.336  30.286  -0.415  1.00  0.82           H  
ATOM    785 2HB  ASN A  52       7.250  31.886  -1.137  1.00  0.82           H  
ATOM    786 1HD2 ASN A  52       7.080  31.748   2.714  1.00  0.82           H  
ATOM    787 2HD2 ASN A  52       7.955  30.741   1.610  1.00  0.82           H  
ATOM    788  N   ASN A  53       5.159  29.368  -3.303  1.00  0.89           N  
ATOM    789  CA  ASN A  53       5.503  28.902  -4.646  1.00  0.89           C  
ATOM    790  C   ASN A  53       5.381  29.993  -5.741  1.00  0.89           C  
ATOM    791  O   ASN A  53       4.267  30.379  -6.108  1.00  0.89           O  
ATOM    792  CB  ASN A  53       4.618  27.728  -5.025  1.00  0.89           C  
ATOM    793  CG  ASN A  53       5.048  27.050  -6.287  1.00  0.89           C  
ATOM    794  OD1 ASN A  53       5.969  27.509  -6.956  1.00  0.89           O  
ATOM    795  ND2 ASN A  53       4.420  25.963  -6.626  1.00  0.89           N  
ATOM    796  H   ASN A  53       4.436  28.859  -2.789  1.00  0.89           H  
ATOM    797  HA  ASN A  53       6.516  28.530  -4.585  1.00  0.89           H  
ATOM    798 1HB  ASN A  53       4.643  26.988  -4.225  1.00  0.89           H  
ATOM    799 2HB  ASN A  53       3.583  28.059  -5.127  1.00  0.89           H  
ATOM    800 1HD2 ASN A  53       4.686  25.463  -7.448  1.00  0.89           H  
ATOM    801 2HD2 ASN A  53       3.682  25.617  -6.047  1.00  0.89           H  
ATOM    802  N   PRO A  54       6.496  30.438  -6.369  1.00  0.94           N  
ATOM    803  CA  PRO A  54       6.562  31.472  -7.391  1.00  0.94           C  
ATOM    804  C   PRO A  54       5.973  31.005  -8.727  1.00  0.94           C  
ATOM    805  O   PRO A  54       5.772  31.806  -9.656  1.00  0.94           O  
ATOM    806  CB  PRO A  54       8.062  31.752  -7.477  1.00  0.94           C  
ATOM    807  CG  PRO A  54       8.723  30.466  -7.093  1.00  0.94           C  
ATOM    808  CD  PRO A  54       7.841  29.869  -6.042  1.00  0.94           C  
ATOM    809  HA  PRO A  54       6.022  32.361  -7.023  1.00  0.94           H  
ATOM    810 1HB  PRO A  54       8.325  32.055  -8.481  1.00  0.94           H  
ATOM    811 2HB  PRO A  54       8.327  32.583  -6.809  1.00  0.94           H  
ATOM    812 1HG  PRO A  54       8.820  29.815  -7.983  1.00  0.94           H  
ATOM    813 2HG  PRO A  54       9.741  30.656  -6.729  1.00  0.94           H  
ATOM    814 1HD  PRO A  54       7.883  28.806  -6.190  1.00  0.94           H  
ATOM    815 2HD  PRO A  54       8.180  30.172  -5.043  1.00  0.94           H  
ATOM    816  N   ASN A  55       5.680  29.692  -8.816  1.00  0.97           N  
ATOM    817  CA  ASN A  55       5.172  29.103 -10.042  1.00  0.97           C  
ATOM    818  C   ASN A  55       3.646  29.157 -10.131  1.00  0.97           C  
ATOM    819  O   ASN A  55       3.062  28.678 -11.103  1.00  0.97           O  
ATOM    820  CB  ASN A  55       5.694  27.691 -10.181  1.00  0.97           C  
ATOM    821  CG  ASN A  55       7.121  27.756 -10.441  1.00  0.97           C  
ATOM    822  OD1 ASN A  55       7.464  28.593 -11.264  1.00  0.97           O  
ATOM    823  ND2 ASN A  55       7.952  26.976  -9.804  1.00  0.97           N  
ATOM    824  H   ASN A  55       5.840  29.070  -8.029  1.00  0.97           H  
ATOM    825  HA  ASN A  55       5.575  29.677 -10.870  1.00  0.97           H  
ATOM    826 1HB  ASN A  55       5.500  27.111  -9.301  1.00  0.97           H  
ATOM    827 2HB  ASN A  55       5.204  27.197 -11.015  1.00  0.97           H  
ATOM    828 1HD2 ASN A  55       8.953  27.071  -9.992  1.00  0.97           H  
ATOM    829 2HD2 ASN A  55       7.619  26.311  -9.139  1.00  0.97           H  
ATOM    830  N   GLY A  56       3.005  29.749  -9.120  1.00  0.97           N  
ATOM    831  CA  GLY A  56       1.562  29.983  -9.143  1.00  0.97           C  
ATOM    832  C   GLY A  56       0.653  28.826  -8.733  1.00  0.97           C  
ATOM    833  O   GLY A  56      -0.568  28.985  -8.706  1.00  0.97           O  
ATOM    834  H   GLY A  56       3.533  30.076  -8.305  1.00  0.97           H  
ATOM    835 1HA  GLY A  56       1.349  30.834  -8.494  1.00  0.97           H  
ATOM    836 2HA  GLY A  56       1.286  30.302 -10.147  1.00  0.97           H  
ATOM    837  N   TYR A  57       1.209  27.675  -8.409  1.00  0.93           N  
ATOM    838  CA  TYR A  57       0.362  26.560  -8.029  1.00  0.93           C  
ATOM    839  C   TYR A  57      -0.051  26.786  -6.573  1.00  0.93           C  
ATOM    840  O   TYR A  57       0.785  27.217  -5.782  1.00  0.93           O  
ATOM    841  CB  TYR A  57       1.128  25.260  -8.198  1.00  0.93           C  
ATOM    842  CG  TYR A  57       1.427  24.910  -9.619  1.00  0.93           C  
ATOM    843  CD1 TYR A  57       2.650  25.250 -10.160  1.00  0.93           C  
ATOM    844  CD2 TYR A  57       0.487  24.259 -10.386  1.00  0.93           C  
ATOM    845  CE1 TYR A  57       2.928  24.939 -11.464  1.00  0.93           C  
ATOM    846  CE2 TYR A  57       0.763  23.934 -11.693  1.00  0.93           C  
ATOM    847  CZ  TYR A  57       1.978  24.270 -12.236  1.00  0.93           C  
ATOM    848  OH  TYR A  57       2.244  23.952 -13.544  1.00  0.93           O  
ATOM    849  H   TYR A  57       2.211  27.576  -8.444  1.00  0.93           H  
ATOM    850  HA  TYR A  57      -0.506  26.555  -8.681  1.00  0.93           H  
ATOM    851 1HB  TYR A  57       2.057  25.319  -7.663  1.00  0.93           H  
ATOM    852 2HB  TYR A  57       0.557  24.443  -7.758  1.00  0.93           H  
ATOM    853  HD1 TYR A  57       3.388  25.773  -9.555  1.00  0.93           H  
ATOM    854  HD2 TYR A  57      -0.474  24.006  -9.958  1.00  0.93           H  
ATOM    855  HE1 TYR A  57       3.883  25.222 -11.883  1.00  0.93           H  
ATOM    856  HE2 TYR A  57       0.017  23.417 -12.298  1.00  0.93           H  
ATOM    857  HH  TYR A  57       1.464  23.544 -13.930  1.00  0.93           H  
ATOM    858  N   PRO A  58      -1.302  26.523  -6.174  1.00  0.88           N  
ATOM    859  CA  PRO A  58      -1.769  26.712  -4.815  1.00  0.88           C  
ATOM    860  C   PRO A  58      -1.094  25.735  -3.870  1.00  0.88           C  
ATOM    861  O   PRO A  58      -0.787  24.607  -4.259  1.00  0.88           O  
ATOM    862  CB  PRO A  58      -3.285  26.510  -4.944  1.00  0.88           C  
ATOM    863  CG  PRO A  58      -3.469  25.643  -6.186  1.00  0.88           C  
ATOM    864  CD  PRO A  58      -2.308  26.009  -7.115  1.00  0.88           C  
ATOM    865  HA  PRO A  58      -1.546  27.748  -4.509  1.00  0.88           H  
ATOM    866 1HB  PRO A  58      -3.669  26.026  -4.029  1.00  0.88           H  
ATOM    867 2HB  PRO A  58      -3.788  27.484  -5.026  1.00  0.88           H  
ATOM    868 1HG  PRO A  58      -3.502  24.596  -5.912  1.00  0.88           H  
ATOM    869 2HG  PRO A  58      -4.444  25.864  -6.645  1.00  0.88           H  
ATOM    870 1HD  PRO A  58      -1.947  25.103  -7.628  1.00  0.88           H  
ATOM    871 2HD  PRO A  58      -2.613  26.802  -7.819  1.00  0.88           H  
ATOM    872  N   GLU A  59      -0.914  26.153  -2.625  1.00  0.82           N  
ATOM    873  CA  GLU A  59      -0.243  25.334  -1.624  1.00  0.82           C  
ATOM    874  C   GLU A  59      -0.843  23.949  -1.488  1.00  0.82           C  
ATOM    875  O   GLU A  59      -2.061  23.793  -1.380  1.00  0.82           O  
ATOM    876  CB  GLU A  59      -0.295  26.028  -0.268  1.00  0.82           C  
ATOM    877  CG  GLU A  59       0.459  25.295   0.832  1.00  0.82           C  
ATOM    878  CD  GLU A  59       0.463  26.023   2.136  1.00  0.82           C  
ATOM    879  OE1 GLU A  59      -0.016  27.132   2.179  1.00  0.82           O  
ATOM    880  OE2 GLU A  59       0.961  25.481   3.095  1.00  0.82           O  
ATOM    881  H   GLU A  59      -1.214  27.084  -2.371  1.00  0.82           H  
ATOM    882  HA  GLU A  59       0.803  25.225  -1.918  1.00  0.82           H  
ATOM    883 1HB  GLU A  59       0.106  27.026  -0.360  1.00  0.82           H  
ATOM    884 2HB  GLU A  59      -1.332  26.122   0.049  1.00  0.82           H  
ATOM    885 1HG  GLU A  59      -0.005  24.322   0.984  1.00  0.82           H  
ATOM    886 2HG  GLU A  59       1.485  25.129   0.502  1.00  0.82           H  
ATOM    887  N   GLY A  60       0.026  22.940  -1.521  1.00  0.78           N  
ATOM    888  CA  GLY A  60      -0.366  21.549  -1.380  1.00  0.78           C  
ATOM    889  C   GLY A  60      -0.717  20.885  -2.708  1.00  0.78           C  
ATOM    890  O   GLY A  60      -0.887  19.670  -2.771  1.00  0.78           O  
ATOM    891  H   GLY A  60       1.022  23.145  -1.617  1.00  0.78           H  
ATOM    892 1HA  GLY A  60       0.449  21.002  -0.909  1.00  0.78           H  
ATOM    893 2HA  GLY A  60      -1.219  21.487  -0.707  1.00  0.78           H  
ATOM    894  N   PHE A  61      -0.833  21.664  -3.771  1.00  0.76           N  
ATOM    895  CA  PHE A  61      -1.159  21.114  -5.075  1.00  0.76           C  
ATOM    896  C   PHE A  61       0.016  20.323  -5.631  1.00  0.76           C  
ATOM    897  O   PHE A  61       1.167  20.748  -5.538  1.00  0.76           O  
ATOM    898  CB  PHE A  61      -1.567  22.229  -6.022  1.00  0.76           C  
ATOM    899  CG  PHE A  61      -2.097  21.809  -7.344  1.00  0.76           C  
ATOM    900  CD1 PHE A  61      -3.406  21.373  -7.470  1.00  0.76           C  
ATOM    901  CD2 PHE A  61      -1.305  21.846  -8.463  1.00  0.76           C  
ATOM    902  CE1 PHE A  61      -3.903  20.985  -8.698  1.00  0.76           C  
ATOM    903  CE2 PHE A  61      -1.791  21.457  -9.694  1.00  0.76           C  
ATOM    904  CZ  PHE A  61      -3.091  21.026  -9.813  1.00  0.76           C  
ATOM    905  H   PHE A  61      -0.715  22.677  -3.691  1.00  0.76           H  
ATOM    906  HA  PHE A  61      -2.006  20.434  -4.962  1.00  0.76           H  
ATOM    907 1HB  PHE A  61      -2.318  22.815  -5.529  1.00  0.76           H  
ATOM    908 2HB  PHE A  61      -0.714  22.886  -6.191  1.00  0.76           H  
ATOM    909  HD1 PHE A  61      -4.041  21.342  -6.584  1.00  0.76           H  
ATOM    910  HD2 PHE A  61      -0.272  22.178  -8.369  1.00  0.76           H  
ATOM    911  HE1 PHE A  61      -4.936  20.644  -8.786  1.00  0.76           H  
ATOM    912  HE2 PHE A  61      -1.142  21.486 -10.568  1.00  0.76           H  
ATOM    913  HZ  PHE A  61      -3.477  20.718 -10.782  1.00  0.76           H  
ATOM    914  N   TRP A  62      -0.253  19.164  -6.198  1.00  0.76           N  
ATOM    915  CA  TRP A  62       0.813  18.359  -6.791  1.00  0.76           C  
ATOM    916  C   TRP A  62       1.426  19.107  -7.929  1.00  0.76           C  
ATOM    917  O   TRP A  62       0.701  19.717  -8.697  1.00  0.76           O  
ATOM    918  CB  TRP A  62       0.267  17.043  -7.293  1.00  0.76           C  
ATOM    919  CG  TRP A  62       1.276  16.133  -7.907  1.00  0.76           C  
ATOM    920  CD1 TRP A  62       2.243  15.440  -7.263  1.00  0.76           C  
ATOM    921  CD2 TRP A  62       1.375  15.752  -9.302  1.00  0.76           C  
ATOM    922  NE1 TRP A  62       2.928  14.655  -8.144  1.00  0.76           N  
ATOM    923  CE2 TRP A  62       2.399  14.817  -9.392  1.00  0.76           C  
ATOM    924  CE3 TRP A  62       0.662  16.097 -10.452  1.00  0.76           C  
ATOM    925  CZ2 TRP A  62       2.725  14.203 -10.587  1.00  0.76           C  
ATOM    926  CZ3 TRP A  62       0.998  15.482 -11.649  1.00  0.76           C  
ATOM    927  CH2 TRP A  62       2.005  14.560 -11.710  1.00  0.76           C  
ATOM    928  H   TRP A  62      -1.209  18.840  -6.241  1.00  0.76           H  
ATOM    929  HA  TRP A  62       1.584  18.172  -6.050  1.00  0.76           H  
ATOM    930 1HB  TRP A  62      -0.199  16.511  -6.465  1.00  0.76           H  
ATOM    931 2HB  TRP A  62      -0.508  17.236  -8.033  1.00  0.76           H  
ATOM    932  HD1 TRP A  62       2.435  15.492  -6.194  1.00  0.76           H  
ATOM    933  HE1 TRP A  62       3.679  14.042  -7.901  1.00  0.76           H  
ATOM    934  HE3 TRP A  62      -0.148  16.825 -10.406  1.00  0.76           H  
ATOM    935  HZ2 TRP A  62       3.514  13.455 -10.656  1.00  0.76           H  
ATOM    936  HZ3 TRP A  62       0.436  15.751 -12.541  1.00  0.76           H  
ATOM    937  HH2 TRP A  62       2.238  14.094 -12.663  1.00  0.76           H  
ATOM    938  N   VAL A  63       2.744  19.088  -8.051  1.00  0.78           N  
ATOM    939  CA  VAL A  63       3.320  19.821  -9.162  1.00  0.78           C  
ATOM    940  C   VAL A  63       3.521  18.898 -10.373  1.00  0.78           C  
ATOM    941  O   VAL A  63       4.292  17.940 -10.286  1.00  0.78           O  
ATOM    942  CB  VAL A  63       4.679  20.403  -8.796  1.00  0.78           C  
ATOM    943  CG1 VAL A  63       5.216  21.165  -9.975  1.00  0.78           C  
ATOM    944  CG2 VAL A  63       4.547  21.285  -7.561  1.00  0.78           C  
ATOM    945  H   VAL A  63       3.311  18.574  -7.374  1.00  0.78           H  
ATOM    946  HA  VAL A  63       2.664  20.653  -9.375  1.00  0.78           H  
ATOM    947  HB  VAL A  63       5.365  19.589  -8.583  1.00  0.78           H  
ATOM    948 1HG1 VAL A  63       6.190  21.563  -9.729  1.00  0.78           H  
ATOM    949 2HG1 VAL A  63       5.297  20.507 -10.836  1.00  0.78           H  
ATOM    950 3HG1 VAL A  63       4.537  21.982 -10.213  1.00  0.78           H  
ATOM    951 1HG2 VAL A  63       5.517  21.687  -7.293  1.00  0.78           H  
ATOM    952 2HG2 VAL A  63       3.856  22.103  -7.766  1.00  0.78           H  
ATOM    953 3HG2 VAL A  63       4.165  20.686  -6.738  1.00  0.78           H  
ATOM    954  N   PRO A  64       2.809  19.137 -11.492  1.00  0.80           N  
ATOM    955  CA  PRO A  64       2.834  18.372 -12.717  1.00  0.80           C  
ATOM    956  C   PRO A  64       4.019  18.710 -13.596  1.00  0.80           C  
ATOM    957  O   PRO A  64       4.652  19.751 -13.426  1.00  0.80           O  
ATOM    958  CB  PRO A  64       1.522  18.781 -13.378  1.00  0.80           C  
ATOM    959  CG  PRO A  64       1.340  20.223 -12.954  1.00  0.80           C  
ATOM    960  CD  PRO A  64       1.867  20.294 -11.560  1.00  0.80           C  
ATOM    961  HA  PRO A  64       2.848  17.307 -12.473  1.00  0.80           H  
ATOM    962 1HB  PRO A  64       1.587  18.644 -14.463  1.00  0.80           H  
ATOM    963 2HB  PRO A  64       0.709  18.139 -13.028  1.00  0.80           H  
ATOM    964 1HG  PRO A  64       1.884  20.896 -13.609  1.00  0.80           H  
ATOM    965 2HG  PRO A  64       0.280  20.508 -13.019  1.00  0.80           H  
ATOM    966 1HD  PRO A  64       2.392  21.252 -11.436  1.00  0.80           H  
ATOM    967 2HD  PRO A  64       1.029  20.180 -10.899  1.00  0.80           H  
ATOM    968  N   PHE A  65       4.253  17.843 -14.577  1.00  0.81           N  
ATOM    969  CA  PHE A  65       5.228  18.033 -15.652  1.00  0.81           C  
ATOM    970  C   PHE A  65       6.677  18.084 -15.191  1.00  0.81           C  
ATOM    971  O   PHE A  65       7.537  18.579 -15.918  1.00  0.81           O  
ATOM    972  CB  PHE A  65       4.964  19.339 -16.391  1.00  0.81           C  
ATOM    973  CG  PHE A  65       3.555  19.577 -16.800  1.00  0.81           C  
ATOM    974  CD1 PHE A  65       2.840  20.592 -16.207  1.00  0.81           C  
ATOM    975  CD2 PHE A  65       2.931  18.792 -17.741  1.00  0.81           C  
ATOM    976  CE1 PHE A  65       1.530  20.819 -16.538  1.00  0.81           C  
ATOM    977  CE2 PHE A  65       1.617  19.020 -18.084  1.00  0.81           C  
ATOM    978  CZ  PHE A  65       0.917  20.037 -17.478  1.00  0.81           C  
ATOM    979  H   PHE A  65       3.701  16.999 -14.599  1.00  0.81           H  
ATOM    980  HA  PHE A  65       5.124  17.199 -16.351  1.00  0.81           H  
ATOM    981 1HB  PHE A  65       5.295  20.184 -15.787  1.00  0.81           H  
ATOM    982 2HB  PHE A  65       5.560  19.353 -17.299  1.00  0.81           H  
ATOM    983  HD1 PHE A  65       3.333  21.217 -15.458  1.00  0.81           H  
ATOM    984  HD2 PHE A  65       3.481  17.981 -18.208  1.00  0.81           H  
ATOM    985  HE1 PHE A  65       0.980  21.625 -16.058  1.00  0.81           H  
ATOM    986  HE2 PHE A  65       1.132  18.394 -18.831  1.00  0.81           H  
ATOM    987  HZ  PHE A  65      -0.122  20.221 -17.744  1.00  0.81           H  
ATOM    988  N   LEU A  66       6.981  17.557 -14.021  1.00  0.80           N  
ATOM    989  CA  LEU A  66       8.355  17.595 -13.585  1.00  0.80           C  
ATOM    990  C   LEU A  66       9.062  16.358 -14.065  1.00  0.80           C  
ATOM    991  O   LEU A  66       8.438  15.313 -14.277  1.00  0.80           O  
ATOM    992  CB  LEU A  66       8.455  17.681 -12.073  1.00  0.80           C  
ATOM    993  CG  LEU A  66       7.773  18.843 -11.439  1.00  0.80           C  
ATOM    994  CD1 LEU A  66       7.997  18.749  -9.976  1.00  0.80           C  
ATOM    995  CD2 LEU A  66       8.286  20.120 -12.041  1.00  0.80           C  
ATOM    996  H   LEU A  66       6.278  17.135 -13.419  1.00  0.80           H  
ATOM    997  HA  LEU A  66       8.849  18.466 -14.021  1.00  0.80           H  
ATOM    998 1HB  LEU A  66       8.015  16.794 -11.661  1.00  0.80           H  
ATOM    999 2HB  LEU A  66       9.512  17.711 -11.795  1.00  0.80           H  
ATOM   1000  HG  LEU A  66       6.696  18.780 -11.611  1.00  0.80           H  
ATOM   1001 1HD1 LEU A  66       7.508  19.563  -9.481  1.00  0.80           H  
ATOM   1002 2HD1 LEU A  66       7.587  17.805  -9.616  1.00  0.80           H  
ATOM   1003 3HD1 LEU A  66       9.064  18.791  -9.770  1.00  0.80           H  
ATOM   1004 1HD2 LEU A  66       7.797  20.973 -11.583  1.00  0.80           H  
ATOM   1005 2HD2 LEU A  66       9.338  20.178 -11.891  1.00  0.80           H  
ATOM   1006 3HD2 LEU A  66       8.070  20.106 -13.098  1.00  0.80           H  
ATOM   1007  N   PHE A  67      10.361  16.469 -14.248  1.00  0.77           N  
ATOM   1008  CA  PHE A  67      11.153  15.315 -14.612  1.00  0.77           C  
ATOM   1009  C   PHE A  67      12.074  14.944 -13.478  1.00  0.77           C  
ATOM   1010  O   PHE A  67      12.896  15.740 -13.032  1.00  0.77           O  
ATOM   1011  CB  PHE A  67      11.897  15.573 -15.916  1.00  0.77           C  
ATOM   1012  CG  PHE A  67      12.828  14.488 -16.331  1.00  0.77           C  
ATOM   1013  CD1 PHE A  67      12.377  13.217 -16.633  1.00  0.77           C  
ATOM   1014  CD2 PHE A  67      14.178  14.758 -16.448  1.00  0.77           C  
ATOM   1015  CE1 PHE A  67      13.265  12.236 -17.026  1.00  0.77           C  
ATOM   1016  CE2 PHE A  67      15.061  13.797 -16.844  1.00  0.77           C  
ATOM   1017  CZ  PHE A  67      14.606  12.524 -17.131  1.00  0.77           C  
ATOM   1018  H   PHE A  67      10.821  17.368 -14.079  1.00  0.77           H  
ATOM   1019  HA  PHE A  67      10.483  14.471 -14.782  1.00  0.77           H  
ATOM   1020 1HB  PHE A  67      11.168  15.706 -16.716  1.00  0.77           H  
ATOM   1021 2HB  PHE A  67      12.445  16.491 -15.854  1.00  0.77           H  
ATOM   1022  HD1 PHE A  67      11.312  12.994 -16.552  1.00  0.77           H  
ATOM   1023  HD2 PHE A  67      14.534  15.757 -16.229  1.00  0.77           H  
ATOM   1024  HE1 PHE A  67      12.906  11.232 -17.257  1.00  0.77           H  
ATOM   1025  HE2 PHE A  67      16.117  14.040 -16.932  1.00  0.77           H  
ATOM   1026  HZ  PHE A  67      15.303  11.743 -17.445  1.00  0.77           H  
ATOM   1027  N   ILE A  68      11.880  13.749 -12.955  1.00  0.73           N  
ATOM   1028  CA  ILE A  68      12.666  13.289 -11.830  1.00  0.73           C  
ATOM   1029  C   ILE A  68      13.417  12.024 -12.152  1.00  0.73           C  
ATOM   1030  O   ILE A  68      12.839  11.082 -12.702  1.00  0.73           O  
ATOM   1031  CB  ILE A  68      11.810  13.100 -10.561  1.00  0.73           C  
ATOM   1032  CG1 ILE A  68      11.146  14.406 -10.216  1.00  0.73           C  
ATOM   1033  CG2 ILE A  68      12.685  12.627  -9.382  1.00  0.73           C  
ATOM   1034  CD1 ILE A  68       9.782  14.541 -10.721  1.00  0.73           C  
ATOM   1035  H   ILE A  68      11.180  13.140 -13.355  1.00  0.73           H  
ATOM   1036  HA  ILE A  68      13.395  14.052 -11.606  1.00  0.73           H  
ATOM   1037  HB  ILE A  68      11.029  12.366 -10.751  1.00  0.73           H  
ATOM   1038 1HG1 ILE A  68      11.125  14.506  -9.141  1.00  0.73           H  
ATOM   1039 2HG1 ILE A  68      11.739  15.212 -10.624  1.00  0.73           H  
ATOM   1040 1HG2 ILE A  68      12.067  12.503  -8.494  1.00  0.73           H  
ATOM   1041 2HG2 ILE A  68      13.152  11.683  -9.632  1.00  0.73           H  
ATOM   1042 3HG2 ILE A  68      13.463  13.358  -9.185  1.00  0.73           H  
ATOM   1043 1HD1 ILE A  68       9.390  15.497 -10.421  1.00  0.73           H  
ATOM   1044 2HD1 ILE A  68       9.755  14.462 -11.802  1.00  0.73           H  
ATOM   1045 3HD1 ILE A  68       9.197  13.759 -10.292  1.00  0.73           H  
ATOM   1046  N   LYS A  69      14.714  12.051 -11.864  1.00  0.69           N  
ATOM   1047  CA  LYS A  69      15.584  10.902 -12.064  1.00  0.69           C  
ATOM   1048  C   LYS A  69      16.002  10.397 -10.695  1.00  0.69           C  
ATOM   1049  O   LYS A  69      16.030  11.174  -9.735  1.00  0.69           O  
ATOM   1050  CB  LYS A  69      16.831  11.281 -12.870  1.00  0.69           C  
ATOM   1051  CG  LYS A  69      16.584  11.756 -14.286  1.00  0.69           C  
ATOM   1052  CD  LYS A  69      17.901  12.180 -14.956  1.00  0.69           C  
ATOM   1053  CE  LYS A  69      18.819  10.989 -15.277  1.00  0.69           C  
ATOM   1054  NZ  LYS A  69      18.340  10.177 -16.444  1.00  0.69           N  
ATOM   1055  H   LYS A  69      15.091  12.907 -11.453  1.00  0.69           H  
ATOM   1056  HA  LYS A  69      15.040  10.113 -12.567  1.00  0.69           H  
ATOM   1057 1HB  LYS A  69      17.376  12.061 -12.348  1.00  0.69           H  
ATOM   1058 2HB  LYS A  69      17.485  10.408 -12.933  1.00  0.69           H  
ATOM   1059 1HG  LYS A  69      16.116  10.969 -14.859  1.00  0.69           H  
ATOM   1060 2HG  LYS A  69      15.909  12.611 -14.260  1.00  0.69           H  
ATOM   1061 1HD  LYS A  69      17.689  12.704 -15.881  1.00  0.69           H  
ATOM   1062 2HD  LYS A  69      18.437  12.857 -14.296  1.00  0.69           H  
ATOM   1063 1HE  LYS A  69      19.813  11.371 -15.501  1.00  0.69           H  
ATOM   1064 2HE  LYS A  69      18.877  10.341 -14.402  1.00  0.69           H  
ATOM   1065 1HZ  LYS A  69      18.974   9.418 -16.608  1.00  0.69           H  
ATOM   1066 2HZ  LYS A  69      17.409   9.781 -16.260  1.00  0.69           H  
ATOM   1067 3HZ  LYS A  69      18.286  10.748 -17.265  1.00  0.69           H  
ATOM   1068  N   TYR A  70      16.419   9.138 -10.594  1.00  0.66           N  
ATOM   1069  CA  TYR A  70      16.907   8.686  -9.294  1.00  0.66           C  
ATOM   1070  C   TYR A  70      18.155   7.816  -9.384  1.00  0.66           C  
ATOM   1071  O   TYR A  70      18.443   7.172 -10.407  1.00  0.66           O  
ATOM   1072  CB  TYR A  70      15.826   7.895  -8.530  1.00  0.66           C  
ATOM   1073  CG  TYR A  70      15.506   6.522  -9.142  1.00  0.66           C  
ATOM   1074  CD1 TYR A  70      16.152   5.378  -8.694  1.00  0.66           C  
ATOM   1075  CD2 TYR A  70      14.593   6.422 -10.142  1.00  0.66           C  
ATOM   1076  CE1 TYR A  70      15.863   4.149  -9.263  1.00  0.66           C  
ATOM   1077  CE2 TYR A  70      14.288   5.215 -10.716  1.00  0.66           C  
ATOM   1078  CZ  TYR A  70      14.914   4.079 -10.290  1.00  0.66           C  
ATOM   1079  OH  TYR A  70      14.617   2.869 -10.883  1.00  0.66           O  
ATOM   1080  H   TYR A  70      16.368   8.505 -11.394  1.00  0.66           H  
ATOM   1081  HA  TYR A  70      17.174   9.559  -8.708  1.00  0.66           H  
ATOM   1082 1HB  TYR A  70      16.148   7.746  -7.493  1.00  0.66           H  
ATOM   1083 2HB  TYR A  70      14.907   8.480  -8.499  1.00  0.66           H  
ATOM   1084  HD1 TYR A  70      16.888   5.455  -7.906  1.00  0.66           H  
ATOM   1085  HD2 TYR A  70      14.127   7.299 -10.489  1.00  0.66           H  
ATOM   1086  HE1 TYR A  70      16.376   3.252  -8.917  1.00  0.66           H  
ATOM   1087  HE2 TYR A  70      13.553   5.165 -11.528  1.00  0.66           H  
ATOM   1088  HH  TYR A  70      13.905   2.986 -11.568  1.00  0.66           H  
ATOM   1089  N   GLU A  71      18.848   7.766  -8.246  1.00  0.64           N  
ATOM   1090  CA  GLU A  71      20.007   6.914  -8.019  1.00  0.64           C  
ATOM   1091  C   GLU A  71      19.994   6.340  -6.610  1.00  0.64           C  
ATOM   1092  O   GLU A  71      19.815   7.069  -5.631  1.00  0.64           O  
ATOM   1093  CB  GLU A  71      21.302   7.717  -8.233  1.00  0.64           C  
ATOM   1094  CG  GLU A  71      22.612   6.943  -7.993  1.00  0.64           C  
ATOM   1095  CD  GLU A  71      23.853   7.770  -8.301  1.00  0.64           C  
ATOM   1096  OE1 GLU A  71      23.707   8.889  -8.732  1.00  0.64           O  
ATOM   1097  OE2 GLU A  71      24.940   7.281  -8.097  1.00  0.64           O  
ATOM   1098  H   GLU A  71      18.545   8.387  -7.496  1.00  0.64           H  
ATOM   1099  HA  GLU A  71      19.971   6.086  -8.721  1.00  0.64           H  
ATOM   1100 1HB  GLU A  71      21.323   8.094  -9.255  1.00  0.64           H  
ATOM   1101 2HB  GLU A  71      21.301   8.580  -7.569  1.00  0.64           H  
ATOM   1102 1HG  GLU A  71      22.649   6.647  -6.942  1.00  0.64           H  
ATOM   1103 2HG  GLU A  71      22.621   6.036  -8.579  1.00  0.64           H  
ATOM   1104  N   ILE A  72      20.193   5.029  -6.501  1.00  0.64           N  
ATOM   1105  CA  ILE A  72      20.247   4.369  -5.204  1.00  0.64           C  
ATOM   1106  C   ILE A  72      21.587   3.662  -5.024  1.00  0.64           C  
ATOM   1107  O   ILE A  72      21.988   2.874  -5.885  1.00  0.64           O  
ATOM   1108  CB  ILE A  72      19.117   3.348  -5.074  1.00  0.64           C  
ATOM   1109  CG1 ILE A  72      17.795   3.999  -5.243  1.00  0.64           C  
ATOM   1110  CG2 ILE A  72      19.191   2.716  -3.718  1.00  0.64           C  
ATOM   1111  CD1 ILE A  72      16.726   3.024  -5.434  1.00  0.64           C  
ATOM   1112  H   ILE A  72      20.287   4.474  -7.349  1.00  0.64           H  
ATOM   1113  HA  ILE A  72      20.141   5.114  -4.424  1.00  0.64           H  
ATOM   1114  HB  ILE A  72      19.212   2.591  -5.836  1.00  0.64           H  
ATOM   1115 1HG1 ILE A  72      17.572   4.587  -4.367  1.00  0.64           H  
ATOM   1116 2HG1 ILE A  72      17.823   4.645  -6.098  1.00  0.64           H  
ATOM   1117 1HG2 ILE A  72      18.403   1.989  -3.594  1.00  0.64           H  
ATOM   1118 2HG2 ILE A  72      20.140   2.234  -3.630  1.00  0.64           H  
ATOM   1119 3HG2 ILE A  72      19.094   3.491  -2.957  1.00  0.64           H  
ATOM   1120 1HD1 ILE A  72      15.796   3.517  -5.565  1.00  0.64           H  
ATOM   1121 2HD1 ILE A  72      16.953   2.442  -6.324  1.00  0.64           H  
ATOM   1122 3HD1 ILE A  72      16.668   2.377  -4.565  1.00  0.64           H  
ATOM   1123  N   THR A  73      22.289   3.954  -3.933  1.00  0.66           N  
ATOM   1124  CA  THR A  73      23.598   3.350  -3.699  1.00  0.66           C  
ATOM   1125  C   THR A  73      23.714   2.710  -2.318  1.00  0.66           C  
ATOM   1126  O   THR A  73      23.324   3.303  -1.312  1.00  0.66           O  
ATOM   1127  CB  THR A  73      24.693   4.419  -3.881  1.00  0.66           C  
ATOM   1128  OG1 THR A  73      24.601   4.951  -5.206  1.00  0.66           O  
ATOM   1129  CG2 THR A  73      26.074   3.822  -3.691  1.00  0.66           C  
ATOM   1130  H   THR A  73      21.901   4.623  -3.265  1.00  0.66           H  
ATOM   1131  HA  THR A  73      23.756   2.566  -4.439  1.00  0.66           H  
ATOM   1132  HB  THR A  73      24.538   5.222  -3.159  1.00  0.66           H  
ATOM   1133  HG1 THR A  73      25.205   5.695  -5.311  1.00  0.66           H  
ATOM   1134 1HG2 THR A  73      26.824   4.596  -3.837  1.00  0.66           H  
ATOM   1135 2HG2 THR A  73      26.169   3.418  -2.686  1.00  0.66           H  
ATOM   1136 3HG2 THR A  73      26.228   3.024  -4.420  1.00  0.66           H  
ATOM   1137  N   LYS A  74      24.240   1.487  -2.246  1.00  0.71           N  
ATOM   1138  CA  LYS A  74      24.403   0.875  -0.926  1.00  0.71           C  
ATOM   1139  C   LYS A  74      25.476   1.626  -0.150  1.00  0.71           C  
ATOM   1140  O   LYS A  74      26.608   1.783  -0.622  1.00  0.71           O  
ATOM   1141  CB  LYS A  74      24.738  -0.612  -1.012  1.00  0.71           C  
ATOM   1142  CG  LYS A  74      24.678  -1.310   0.359  1.00  0.71           C  
ATOM   1143  CD  LYS A  74      24.995  -2.801   0.282  1.00  0.71           C  
ATOM   1144  CE  LYS A  74      23.848  -3.596  -0.333  1.00  0.71           C  
ATOM   1145  NZ  LYS A  74      24.123  -5.058  -0.322  1.00  0.71           N  
ATOM   1146  H   LYS A  74      24.539   1.007  -3.086  1.00  0.71           H  
ATOM   1147  HA  LYS A  74      23.472   0.971  -0.370  1.00  0.71           H  
ATOM   1148 1HB  LYS A  74      24.038  -1.113  -1.676  1.00  0.71           H  
ATOM   1149 2HB  LYS A  74      25.733  -0.739  -1.423  1.00  0.71           H  
ATOM   1150 1HG  LYS A  74      25.391  -0.833   1.040  1.00  0.71           H  
ATOM   1151 2HG  LYS A  74      23.673  -1.181   0.777  1.00  0.71           H  
ATOM   1152 1HD  LYS A  74      25.889  -2.953  -0.317  1.00  0.71           H  
ATOM   1153 2HD  LYS A  74      25.183  -3.177   1.287  1.00  0.71           H  
ATOM   1154 1HE  LYS A  74      22.927  -3.408   0.225  1.00  0.71           H  
ATOM   1155 2HE  LYS A  74      23.706  -3.277  -1.366  1.00  0.71           H  
ATOM   1156 1HZ  LYS A  74      23.333  -5.548  -0.768  1.00  0.71           H  
ATOM   1157 2HZ  LYS A  74      24.954  -5.249  -0.847  1.00  0.71           H  
ATOM   1158 3HZ  LYS A  74      24.238  -5.386   0.625  1.00  0.71           H  
ATOM   1159  N   VAL A  75      25.154   2.048   1.056  1.00  0.78           N  
ATOM   1160  CA  VAL A  75      26.093   2.824   1.837  1.00  0.78           C  
ATOM   1161  C   VAL A  75      27.129   1.901   2.430  1.00  0.78           C  
ATOM   1162  O   VAL A  75      26.804   0.959   3.149  1.00  0.78           O  
ATOM   1163  CB  VAL A  75      25.352   3.578   2.949  1.00  0.78           C  
ATOM   1164  CG1 VAL A  75      26.321   4.342   3.823  1.00  0.78           C  
ATOM   1165  CG2 VAL A  75      24.337   4.497   2.312  1.00  0.78           C  
ATOM   1166  H   VAL A  75      24.232   1.843   1.424  1.00  0.78           H  
ATOM   1167  HA  VAL A  75      26.584   3.545   1.183  1.00  0.78           H  
ATOM   1168  HB  VAL A  75      24.837   2.857   3.583  1.00  0.78           H  
ATOM   1169 1HG1 VAL A  75      25.770   4.857   4.607  1.00  0.78           H  
ATOM   1170 2HG1 VAL A  75      27.029   3.647   4.273  1.00  0.78           H  
ATOM   1171 3HG1 VAL A  75      26.860   5.070   3.218  1.00  0.78           H  
ATOM   1172 1HG2 VAL A  75      23.775   5.029   3.077  1.00  0.78           H  
ATOM   1173 2HG2 VAL A  75      24.849   5.213   1.675  1.00  0.78           H  
ATOM   1174 3HG2 VAL A  75      23.663   3.901   1.716  1.00  0.78           H  
ATOM   1175  N   GLY A  76      28.385   2.160   2.094  1.00  0.86           N  
ATOM   1176  CA  GLY A  76      29.479   1.312   2.535  1.00  0.86           C  
ATOM   1177  C   GLY A  76      29.641   0.077   1.641  1.00  0.86           C  
ATOM   1178  O   GLY A  76      30.451  -0.802   1.945  1.00  0.86           O  
ATOM   1179  H   GLY A  76      28.582   2.954   1.502  1.00  0.86           H  
ATOM   1180 1HA  GLY A  76      30.404   1.887   2.532  1.00  0.86           H  
ATOM   1181 2HA  GLY A  76      29.300   0.998   3.562  1.00  0.86           H  
ATOM   1182  N   GLY A  77      28.858  -0.011   0.558  1.00  0.93           N  
ATOM   1183  CA  GLY A  77      28.931  -1.170  -0.317  1.00  0.93           C  
ATOM   1184  C   GLY A  77      30.004  -0.990  -1.380  1.00  0.93           C  
ATOM   1185  O   GLY A  77      30.766  -0.023  -1.350  1.00  0.93           O  
ATOM   1186  H   GLY A  77      28.195   0.730   0.329  1.00  0.93           H  
ATOM   1187 1HA  GLY A  77      29.139  -2.063   0.273  1.00  0.93           H  
ATOM   1188 2HA  GLY A  77      27.965  -1.317  -0.793  1.00  0.93           H  
ATOM   1189  N   SER A  78      30.049  -1.918  -2.333  1.00  0.97           N  
ATOM   1190  CA  SER A  78      31.046  -1.867  -3.398  1.00  0.97           C  
ATOM   1191  C   SER A  78      30.470  -2.201  -4.773  1.00  0.97           C  
ATOM   1192  O   SER A  78      31.216  -2.369  -5.738  1.00  0.97           O  
ATOM   1193  CB  SER A  78      32.181  -2.812  -3.069  1.00  0.97           C  
ATOM   1194  OG  SER A  78      31.726  -4.135  -2.996  1.00  0.97           O  
ATOM   1195  H   SER A  78      29.403  -2.691  -2.301  1.00  0.97           H  
ATOM   1196  HA  SER A  78      31.445  -0.852  -3.444  1.00  0.97           H  
ATOM   1197 1HB  SER A  78      32.955  -2.731  -3.831  1.00  0.97           H  
ATOM   1198 2HB  SER A  78      32.626  -2.523  -2.117  1.00  0.97           H  
ATOM   1199  HG  SER A  78      31.431  -4.363  -3.883  1.00  0.97           H  
ATOM   1200  N   GLY A  79      29.150  -2.348  -4.851  1.00  0.97           N  
ATOM   1201  CA  GLY A  79      28.505  -2.691  -6.114  1.00  0.97           C  
ATOM   1202  C   GLY A  79      28.121  -1.442  -6.892  1.00  0.97           C  
ATOM   1203  O   GLY A  79      28.415  -0.320  -6.475  1.00  0.97           O  
ATOM   1204  H   GLY A  79      28.584  -2.193  -4.035  1.00  0.97           H  
ATOM   1205 1HA  GLY A  79      29.174  -3.308  -6.714  1.00  0.97           H  
ATOM   1206 2HA  GLY A  79      27.614  -3.286  -5.916  1.00  0.97           H  
ATOM   1207  N   ALA A  80      27.455  -1.636  -8.025  1.00  0.92           N  
ATOM   1208  CA  ALA A  80      27.031  -0.509  -8.840  1.00  0.92           C  
ATOM   1209  C   ALA A  80      25.789   0.160  -8.239  1.00  0.92           C  
ATOM   1210  O   ALA A  80      24.979  -0.527  -7.617  1.00  0.92           O  
ATOM   1211  CB  ALA A  80      26.718  -0.962 -10.253  1.00  0.92           C  
ATOM   1212  H   ALA A  80      27.246  -2.580  -8.320  1.00  0.92           H  
ATOM   1213  HA  ALA A  80      27.859   0.187  -8.883  1.00  0.92           H  
ATOM   1214 1HB  ALA A  80      26.425  -0.100 -10.855  1.00  0.92           H  
ATOM   1215 2HB  ALA A  80      27.597  -1.431 -10.693  1.00  0.92           H  
ATOM   1216 3HB  ALA A  80      25.898  -1.678 -10.231  1.00  0.92           H  
ATOM   1217  N   PRO A  81      25.616   1.484  -8.384  1.00  0.86           N  
ATOM   1218  CA  PRO A  81      24.391   2.221  -8.116  1.00  0.86           C  
ATOM   1219  C   PRO A  81      23.259   1.721  -8.999  1.00  0.86           C  
ATOM   1220  O   PRO A  81      23.502   1.274 -10.124  1.00  0.86           O  
ATOM   1221  CB  PRO A  81      24.760   3.660  -8.467  1.00  0.86           C  
ATOM   1222  CG  PRO A  81      26.260   3.721  -8.329  1.00  0.86           C  
ATOM   1223  CD  PRO A  81      26.759   2.350  -8.742  1.00  0.86           C  
ATOM   1224  HA  PRO A  81      24.130   2.125  -7.050  1.00  0.86           H  
ATOM   1225 1HB  PRO A  81      24.401   3.910  -9.475  1.00  0.86           H  
ATOM   1226 2HB  PRO A  81      24.253   4.349  -7.773  1.00  0.86           H  
ATOM   1227 1HG  PRO A  81      26.660   4.540  -8.949  1.00  0.86           H  
ATOM   1228 2HG  PRO A  81      26.513   3.964  -7.284  1.00  0.86           H  
ATOM   1229 1HD  PRO A  81      26.976   2.304  -9.820  1.00  0.86           H  
ATOM   1230 2HD  PRO A  81      27.637   2.133  -8.111  1.00  0.86           H  
ATOM   1231  N   ILE A  82      22.032   1.832  -8.516  1.00  0.80           N  
ATOM   1232  CA  ILE A  82      20.861   1.466  -9.301  1.00  0.80           C  
ATOM   1233  C   ILE A  82      20.210   2.761  -9.754  1.00  0.80           C  
ATOM   1234  O   ILE A  82      19.923   3.626  -8.927  1.00  0.80           O  
ATOM   1235  CB  ILE A  82      19.853   0.663  -8.462  1.00  0.80           C  
ATOM   1236  CG1 ILE A  82      20.511  -0.614  -7.918  1.00  0.80           C  
ATOM   1237  CG2 ILE A  82      18.608   0.328  -9.269  1.00  0.80           C  
ATOM   1238  CD1 ILE A  82      21.192  -0.407  -6.544  1.00  0.80           C  
ATOM   1239  H   ILE A  82      21.911   2.192  -7.572  1.00  0.80           H  
ATOM   1240  HA  ILE A  82      21.163   0.891 -10.175  1.00  0.80           H  
ATOM   1241  HB  ILE A  82      19.560   1.251  -7.607  1.00  0.80           H  
ATOM   1242 1HG1 ILE A  82      19.754  -1.382  -7.815  1.00  0.80           H  
ATOM   1243 2HG1 ILE A  82      21.263  -0.960  -8.629  1.00  0.80           H  
ATOM   1244 1HG2 ILE A  82      17.925  -0.230  -8.641  1.00  0.80           H  
ATOM   1245 2HG2 ILE A  82      18.129   1.247  -9.611  1.00  0.80           H  
ATOM   1246 3HG2 ILE A  82      18.885  -0.280 -10.128  1.00  0.80           H  
ATOM   1247 1HD1 ILE A  82      21.631  -1.340  -6.209  1.00  0.80           H  
ATOM   1248 2HD1 ILE A  82      21.973   0.348  -6.631  1.00  0.80           H  
ATOM   1249 3HD1 ILE A  82      20.456  -0.074  -5.816  1.00  0.80           H  
ATOM   1250  N   THR A  83      20.028   2.937 -11.056  1.00  0.76           N  
ATOM   1251  CA  THR A  83      19.485   4.205 -11.532  1.00  0.76           C  
ATOM   1252  C   THR A  83      18.331   4.026 -12.496  1.00  0.76           C  
ATOM   1253  O   THR A  83      18.143   2.950 -13.069  1.00  0.76           O  
ATOM   1254  CB  THR A  83      20.580   5.039 -12.239  1.00  0.76           C  
ATOM   1255  OG1 THR A  83      21.003   4.360 -13.433  1.00  0.76           O  
ATOM   1256  CG2 THR A  83      21.776   5.230 -11.334  1.00  0.76           C  
ATOM   1257  H   THR A  83      20.273   2.206 -11.709  1.00  0.76           H  
ATOM   1258  HA  THR A  83      19.110   4.769 -10.680  1.00  0.76           H  
ATOM   1259  HB  THR A  83      20.173   6.016 -12.503  1.00  0.76           H  
ATOM   1260  HG1 THR A  83      20.251   4.269 -14.025  1.00  0.76           H  
ATOM   1261 1HG2 THR A  83      22.531   5.824 -11.841  1.00  0.76           H  
ATOM   1262 2HG2 THR A  83      21.449   5.742 -10.457  1.00  0.76           H  
ATOM   1263 3HG2 THR A  83      22.205   4.268 -11.061  1.00  0.76           H  
ATOM   1264  N   GLY A  84      17.609   5.115 -12.719  1.00  0.74           N  
ATOM   1265  CA  GLY A  84      16.522   5.136 -13.695  1.00  0.74           C  
ATOM   1266  C   GLY A  84      15.727   6.430 -13.617  1.00  0.74           C  
ATOM   1267  O   GLY A  84      16.016   7.290 -12.783  1.00  0.74           O  
ATOM   1268  H   GLY A  84      17.822   5.944 -12.159  1.00  0.74           H  
ATOM   1269 1HA  GLY A  84      16.928   5.015 -14.697  1.00  0.74           H  
ATOM   1270 2HA  GLY A  84      15.858   4.291 -13.513  1.00  0.74           H  
ATOM   1271  N   ASP A  85      14.747   6.582 -14.505  1.00  0.75           N  
ATOM   1272  CA  ASP A  85      13.907   7.776 -14.492  1.00  0.75           C  
ATOM   1273  C   ASP A  85      12.592   7.430 -13.820  1.00  0.75           C  
ATOM   1274  O   ASP A  85      12.178   6.274 -13.848  1.00  0.75           O  
ATOM   1275  CB  ASP A  85      13.636   8.303 -15.896  1.00  0.75           C  
ATOM   1276  CG  ASP A  85      14.903   8.745 -16.633  1.00  0.75           C  
ATOM   1277  OD1 ASP A  85      15.923   8.915 -15.995  1.00  0.75           O  
ATOM   1278  OD2 ASP A  85      14.845   8.915 -17.819  1.00  0.75           O  
ATOM   1279  H   ASP A  85      14.564   5.848 -15.177  1.00  0.75           H  
ATOM   1280  HA  ASP A  85      14.391   8.553 -13.916  1.00  0.75           H  
ATOM   1281 1HB  ASP A  85      13.137   7.535 -16.485  1.00  0.75           H  
ATOM   1282 2HB  ASP A  85      12.952   9.153 -15.827  1.00  0.75           H  
ATOM   1283  N   MET A  86      11.921   8.414 -13.247  1.00  0.78           N  
ATOM   1284  CA  MET A  86      10.627   8.148 -12.636  1.00  0.78           C  
ATOM   1285  C   MET A  86       9.504   8.573 -13.588  1.00  0.78           C  
ATOM   1286  O   MET A  86       9.654   9.517 -14.368  1.00  0.78           O  
ATOM   1287  CB  MET A  86      10.587   8.855 -11.289  1.00  0.78           C  
ATOM   1288  CG  MET A  86      11.673   8.372 -10.411  1.00  0.78           C  
ATOM   1289  SD  MET A  86      11.858   9.182  -8.845  1.00  0.78           S  
ATOM   1290  CE  MET A  86      10.535   8.633  -7.870  1.00  0.78           C  
ATOM   1291  H   MET A  86      12.308   9.359 -13.211  1.00  0.78           H  
ATOM   1292  HA  MET A  86      10.527   7.076 -12.468  1.00  0.78           H  
ATOM   1293 1HB  MET A  86      10.705   9.930 -11.430  1.00  0.78           H  
ATOM   1294 2HB  MET A  86       9.647   8.683 -10.808  1.00  0.78           H  
ATOM   1295 1HG  MET A  86      11.577   7.295 -10.248  1.00  0.78           H  
ATOM   1296 2HG  MET A  86      12.570   8.565 -10.973  1.00  0.78           H  
ATOM   1297 1HE  MET A  86      10.609   9.070  -6.899  1.00  0.78           H  
ATOM   1298 2HE  MET A  86       9.612   8.932  -8.329  1.00  0.78           H  
ATOM   1299 3HE  MET A  86      10.577   7.565  -7.770  1.00  0.78           H  
ATOM   1300  N   MET A  87       8.388   7.864 -13.513  1.00  0.83           N  
ATOM   1301  CA  MET A  87       7.194   8.084 -14.321  1.00  0.83           C  
ATOM   1302  C   MET A  87       6.068   8.735 -13.551  1.00  0.83           C  
ATOM   1303  O   MET A  87       5.829   8.373 -12.403  1.00  0.83           O  
ATOM   1304  CB  MET A  87       6.697   6.745 -14.833  1.00  0.83           C  
ATOM   1305  CG  MET A  87       5.426   6.790 -15.619  1.00  0.83           C  
ATOM   1306  SD  MET A  87       4.866   5.174 -16.082  1.00  0.83           S  
ATOM   1307  CE  MET A  87       3.317   5.625 -16.807  1.00  0.83           C  
ATOM   1308  H   MET A  87       8.368   7.094 -12.853  1.00  0.83           H  
ATOM   1309  HA  MET A  87       7.454   8.732 -15.156  1.00  0.83           H  
ATOM   1310 1HB  MET A  87       7.445   6.340 -15.488  1.00  0.83           H  
ATOM   1311 2HB  MET A  87       6.566   6.052 -14.008  1.00  0.83           H  
ATOM   1312 1HG  MET A  87       4.649   7.254 -15.044  1.00  0.83           H  
ATOM   1313 2HG  MET A  87       5.575   7.377 -16.521  1.00  0.83           H  
ATOM   1314 1HE  MET A  87       2.805   4.732 -17.155  1.00  0.83           H  
ATOM   1315 2HE  MET A  87       2.701   6.135 -16.062  1.00  0.83           H  
ATOM   1316 3HE  MET A  87       3.490   6.295 -17.648  1.00  0.83           H  
ATOM   1317  N   ALA A  88       5.382   9.707 -14.151  1.00  0.91           N  
ATOM   1318  CA  ALA A  88       4.220  10.278 -13.474  1.00  0.91           C  
ATOM   1319  C   ALA A  88       3.071   9.268 -13.517  1.00  0.91           C  
ATOM   1320  O   ALA A  88       2.690   8.792 -14.591  1.00  0.91           O  
ATOM   1321  CB  ALA A  88       3.802  11.586 -14.108  1.00  0.91           C  
ATOM   1322  H   ALA A  88       5.635  10.013 -15.080  1.00  0.91           H  
ATOM   1323  HA  ALA A  88       4.478  10.461 -12.435  1.00  0.91           H  
ATOM   1324 1HB  ALA A  88       2.943  11.980 -13.568  1.00  0.91           H  
ATOM   1325 2HB  ALA A  88       4.617  12.293 -14.060  1.00  0.91           H  
ATOM   1326 3HB  ALA A  88       3.532  11.416 -15.146  1.00  0.91           H  
ATOM   1327  N   MET A  89       2.540   8.952 -12.343  1.00  1.01           N  
ATOM   1328  CA  MET A  89       1.487   7.959 -12.141  1.00  1.01           C  
ATOM   1329  C   MET A  89       0.446   8.426 -11.135  1.00  1.01           C  
ATOM   1330  O   MET A  89       0.697   9.348 -10.364  1.00  1.01           O  
ATOM   1331  CB  MET A  89       2.107   6.646 -11.678  1.00  1.01           C  
ATOM   1332  CG  MET A  89       2.985   5.952 -12.713  1.00  1.01           C  
ATOM   1333  SD  MET A  89       3.748   4.496 -12.093  1.00  1.01           S  
ATOM   1334  CE  MET A  89       5.071   5.257 -11.208  1.00  1.01           C  
ATOM   1335  H   MET A  89       2.926   9.413 -11.522  1.00  1.01           H  
ATOM   1336  HA  MET A  89       0.981   7.796 -13.091  1.00  1.01           H  
ATOM   1337 1HB  MET A  89       2.738   6.852 -10.822  1.00  1.01           H  
ATOM   1338 2HB  MET A  89       1.327   5.959 -11.352  1.00  1.01           H  
ATOM   1339 1HG  MET A  89       2.402   5.700 -13.596  1.00  1.01           H  
ATOM   1340 2HG  MET A  89       3.776   6.623 -13.008  1.00  1.01           H  
ATOM   1341 1HE  MET A  89       5.672   4.502 -10.720  1.00  1.01           H  
ATOM   1342 2HE  MET A  89       5.687   5.815 -11.898  1.00  1.01           H  
ATOM   1343 3HE  MET A  89       4.676   5.936 -10.469  1.00  1.01           H  
ATOM   1344  N   VAL A  90      -0.738   7.809 -11.147  1.00  1.10           N  
ATOM   1345  CA  VAL A  90      -1.759   8.178 -10.166  1.00  1.10           C  
ATOM   1346  C   VAL A  90      -2.155   7.021  -9.263  1.00  1.10           C  
ATOM   1347  O   VAL A  90      -2.539   5.945  -9.727  1.00  1.10           O  
ATOM   1348  CB  VAL A  90      -3.011   8.735 -10.870  1.00  1.10           C  
ATOM   1349  CG1 VAL A  90      -4.070   9.086  -9.838  1.00  1.10           C  
ATOM   1350  CG2 VAL A  90      -2.629   9.964 -11.671  1.00  1.10           C  
ATOM   1351  H   VAL A  90      -0.921   7.071 -11.812  1.00  1.10           H  
ATOM   1352  HA  VAL A  90      -1.359   8.954  -9.523  1.00  1.10           H  
ATOM   1353  HB  VAL A  90      -3.427   7.974 -11.528  1.00  1.10           H  
ATOM   1354 1HG1 VAL A  90      -4.953   9.473 -10.340  1.00  1.10           H  
ATOM   1355 2HG1 VAL A  90      -4.340   8.197  -9.268  1.00  1.10           H  
ATOM   1356 3HG1 VAL A  90      -3.679   9.836  -9.168  1.00  1.10           H  
ATOM   1357 1HG2 VAL A  90      -3.511  10.362 -12.169  1.00  1.10           H  
ATOM   1358 2HG2 VAL A  90      -2.224  10.709 -11.007  1.00  1.10           H  
ATOM   1359 3HG2 VAL A  90      -1.883   9.705 -12.417  1.00  1.10           H  
ATOM   1360  N   ALA A  91      -2.043   7.265  -7.964  1.00  1.16           N  
ATOM   1361  CA  ALA A  91      -2.366   6.321  -6.907  1.00  1.16           C  
ATOM   1362  C   ALA A  91      -3.741   6.606  -6.353  1.00  1.16           C  
ATOM   1363  O   ALA A  91      -4.349   7.628  -6.664  1.00  1.16           O  
ATOM   1364  CB  ALA A  91      -1.348   6.412  -5.781  1.00  1.16           C  
ATOM   1365  H   ALA A  91      -1.712   8.182  -7.665  1.00  1.16           H  
ATOM   1366  HA  ALA A  91      -2.363   5.316  -7.327  1.00  1.16           H  
ATOM   1367 1HB  ALA A  91      -1.595   5.699  -4.999  1.00  1.16           H  
ATOM   1368 2HB  ALA A  91      -0.363   6.184  -6.164  1.00  1.16           H  
ATOM   1369 3HB  ALA A  91      -1.355   7.423  -5.366  1.00  1.16           H  
ATOM   1370  N   SER A  92      -4.216   5.746  -5.455  1.00  1.16           N  
ATOM   1371  CA  SER A  92      -5.480   6.012  -4.765  1.00  1.16           C  
ATOM   1372  C   SER A  92      -5.381   7.304  -3.926  1.00  1.16           C  
ATOM   1373  O   SER A  92      -6.393   7.905  -3.569  1.00  1.16           O  
ATOM   1374  CB  SER A  92      -5.850   4.839  -3.886  1.00  1.16           C  
ATOM   1375  OG  SER A  92      -4.932   4.674  -2.843  1.00  1.16           O  
ATOM   1376  H   SER A  92      -3.705   4.900  -5.245  1.00  1.16           H  
ATOM   1377  HA  SER A  92      -6.261   6.150  -5.514  1.00  1.16           H  
ATOM   1378 1HB  SER A  92      -6.845   5.002  -3.473  1.00  1.16           H  
ATOM   1379 2HB  SER A  92      -5.892   3.930  -4.486  1.00  1.16           H  
ATOM   1380  HG  SER A  92      -4.892   5.527  -2.377  1.00  1.16           H  
ATOM   1381  N   ASP A  93      -4.140   7.731  -3.658  1.00  1.10           N  
ATOM   1382  CA  ASP A  93      -3.808   8.941  -2.921  1.00  1.10           C  
ATOM   1383  C   ASP A  93      -3.464  10.107  -3.870  1.00  1.10           C  
ATOM   1384  O   ASP A  93      -2.981  11.151  -3.425  1.00  1.10           O  
ATOM   1385  CB  ASP A  93      -2.619   8.679  -1.993  1.00  1.10           C  
ATOM   1386  CG  ASP A  93      -2.945   7.667  -0.903  1.00  1.10           C  
ATOM   1387  OD1 ASP A  93      -4.015   7.736  -0.351  1.00  1.10           O  
ATOM   1388  OD2 ASP A  93      -2.125   6.824  -0.646  1.00  1.10           O  
ATOM   1389  H   ASP A  93      -3.378   7.164  -3.996  1.00  1.10           H  
ATOM   1390  HA  ASP A  93      -4.671   9.231  -2.320  1.00  1.10           H  
ATOM   1391 1HB  ASP A  93      -1.778   8.307  -2.581  1.00  1.10           H  
ATOM   1392 2HB  ASP A  93      -2.307   9.615  -1.530  1.00  1.10           H  
ATOM   1393  N   GLY A  94      -3.728   9.929  -5.168  1.00  1.00           N  
ATOM   1394  CA  GLY A  94      -3.479  10.943  -6.185  1.00  1.00           C  
ATOM   1395  C   GLY A  94      -2.115  10.814  -6.880  1.00  1.00           C  
ATOM   1396  O   GLY A  94      -1.382   9.852  -6.646  1.00  1.00           O  
ATOM   1397  H   GLY A  94      -4.127   9.050  -5.485  1.00  1.00           H  
ATOM   1398 1HA  GLY A  94      -4.277  10.849  -6.920  1.00  1.00           H  
ATOM   1399 2HA  GLY A  94      -3.573  11.928  -5.730  1.00  1.00           H  
ATOM   1400  N   PRO A  95      -1.800  11.741  -7.801  1.00  0.89           N  
ATOM   1401  CA  PRO A  95      -0.600  11.813  -8.624  1.00  0.89           C  
ATOM   1402  C   PRO A  95       0.718  11.823  -7.851  1.00  0.89           C  
ATOM   1403  O   PRO A  95       0.840  12.476  -6.811  1.00  0.89           O  
ATOM   1404  CB  PRO A  95      -0.789  13.132  -9.342  1.00  0.89           C  
ATOM   1405  CG  PRO A  95      -2.262  13.364  -9.391  1.00  0.89           C  
ATOM   1406  CD  PRO A  95      -2.765  12.834  -8.082  1.00  0.89           C  
ATOM   1407  HA  PRO A  95      -0.607  11.003  -9.347  1.00  0.89           H  
ATOM   1408 1HB  PRO A  95      -0.315  13.878  -8.752  1.00  0.89           H  
ATOM   1409 2HB  PRO A  95      -0.301  13.106 -10.322  1.00  0.89           H  
ATOM   1410 1HG  PRO A  95      -2.462  14.441  -9.517  1.00  0.89           H  
ATOM   1411 2HG  PRO A  95      -2.703  12.861 -10.258  1.00  0.89           H  
ATOM   1412 1HD  PRO A  95      -2.712  13.609  -7.301  1.00  0.89           H  
ATOM   1413 2HD  PRO A  95      -3.780  12.470  -8.244  1.00  0.89           H  
ATOM   1414  N   HIS A  96       1.704  11.123  -8.402  1.00  0.80           N  
ATOM   1415  CA  HIS A  96       3.057  10.999  -7.852  1.00  0.80           C  
ATOM   1416  C   HIS A  96       4.034  10.607  -8.958  1.00  0.80           C  
ATOM   1417  O   HIS A  96       3.616  10.317 -10.078  1.00  0.80           O  
ATOM   1418  CB  HIS A  96       3.066   9.948  -6.742  1.00  0.80           C  
ATOM   1419  CG  HIS A  96       2.725   8.565  -7.228  1.00  0.80           C  
ATOM   1420  ND1 HIS A  96       3.669   7.688  -7.690  1.00  0.80           N  
ATOM   1421  CD2 HIS A  96       1.541   7.940  -7.354  1.00  0.80           C  
ATOM   1422  CE1 HIS A  96       3.086   6.563  -8.049  1.00  0.80           C  
ATOM   1423  NE2 HIS A  96       1.791   6.682  -7.866  1.00  0.80           N  
ATOM   1424  H   HIS A  96       1.480  10.598  -9.244  1.00  0.80           H  
ATOM   1425  HA  HIS A  96       3.381  11.948  -7.430  1.00  0.80           H  
ATOM   1426 1HB  HIS A  96       4.058   9.916  -6.273  1.00  0.80           H  
ATOM   1427 2HB  HIS A  96       2.355  10.229  -5.964  1.00  0.80           H  
ATOM   1428  HD1 HIS A  96       4.659   7.860  -7.755  1.00  0.80           H  
ATOM   1429  HD2 HIS A  96       0.530   8.254  -7.133  1.00  0.80           H  
ATOM   1430  HE1 HIS A  96       3.677   5.735  -8.423  1.00  0.80           H  
ATOM   1431  N   TYR A  97       5.333  10.585  -8.667  1.00  0.73           N  
ATOM   1432  CA  TYR A  97       6.275  10.112  -9.677  1.00  0.73           C  
ATOM   1433  C   TYR A  97       6.899   8.800  -9.160  1.00  0.73           C  
ATOM   1434  O   TYR A  97       7.102   8.673  -7.957  1.00  0.73           O  
ATOM   1435  CB  TYR A  97       7.334  11.191  -9.933  1.00  0.73           C  
ATOM   1436  CG  TYR A  97       6.793  12.530 -10.481  1.00  0.73           C  
ATOM   1437  CD1 TYR A  97       6.418  13.560  -9.595  1.00  0.73           C  
ATOM   1438  CD2 TYR A  97       6.695  12.738 -11.845  1.00  0.73           C  
ATOM   1439  CE1 TYR A  97       5.947  14.781 -10.096  1.00  0.73           C  
ATOM   1440  CE2 TYR A  97       6.221  13.953 -12.336  1.00  0.73           C  
ATOM   1441  CZ  TYR A  97       5.845  14.965 -11.476  1.00  0.73           C  
ATOM   1442  OH  TYR A  97       5.348  16.158 -11.993  1.00  0.73           O  
ATOM   1443  H   TYR A  97       5.677  10.883  -7.751  1.00  0.73           H  
ATOM   1444  HA  TYR A  97       5.744   9.898 -10.593  1.00  0.73           H  
ATOM   1445 1HB  TYR A  97       7.867  11.396  -9.004  1.00  0.73           H  
ATOM   1446 2HB  TYR A  97       8.067  10.808 -10.645  1.00  0.73           H  
ATOM   1447  HD1 TYR A  97       6.499  13.406  -8.514  1.00  0.73           H  
ATOM   1448  HD2 TYR A  97       6.990  11.947 -12.538  1.00  0.73           H  
ATOM   1449  HE1 TYR A  97       5.652  15.583  -9.412  1.00  0.73           H  
ATOM   1450  HE2 TYR A  97       6.142  14.108 -13.413  1.00  0.73           H  
ATOM   1451  HH  TYR A  97       4.954  16.701 -11.270  1.00  0.73           H  
ATOM   1452  N   GLY A  98       7.244   7.832 -10.033  1.00  0.70           N  
ATOM   1453  CA  GLY A  98       7.904   6.608  -9.511  1.00  0.70           C  
ATOM   1454  C   GLY A  98       8.409   5.540 -10.504  1.00  0.70           C  
ATOM   1455  O   GLY A  98       8.342   5.699 -11.723  1.00  0.70           O  
ATOM   1456  H   GLY A  98       7.002   7.941 -11.015  1.00  0.70           H  
ATOM   1457 1HA  GLY A  98       8.737   6.902  -8.898  1.00  0.70           H  
ATOM   1458 2HA  GLY A  98       7.209   6.120  -8.825  1.00  0.70           H  
ATOM   1459  N   ASP A  99       8.949   4.445  -9.938  1.00  0.70           N  
ATOM   1460  CA  ASP A  99       9.521   3.306 -10.694  1.00  0.70           C  
ATOM   1461  C   ASP A  99       9.668   2.001  -9.882  1.00  0.70           C  
ATOM   1462  O   ASP A  99       9.750   1.998  -8.658  1.00  0.70           O  
ATOM   1463  CB  ASP A  99      10.914   3.653 -11.232  1.00  0.70           C  
ATOM   1464  CG  ASP A  99      11.435   2.715 -12.400  1.00  0.70           C  
ATOM   1465  OD1 ASP A  99      10.709   1.823 -12.845  1.00  0.70           O  
ATOM   1466  OD2 ASP A  99      12.596   2.859 -12.753  1.00  0.70           O  
ATOM   1467  H   ASP A  99       8.973   4.445  -8.915  1.00  0.70           H  
ATOM   1468  HA  ASP A  99       8.863   3.105 -11.542  1.00  0.70           H  
ATOM   1469 1HB  ASP A  99      10.918   4.683 -11.603  1.00  0.70           H  
ATOM   1470 2HB  ASP A  99      11.630   3.602 -10.415  1.00  0.70           H  
ATOM   1471  N   ASN A 100       9.780   0.885 -10.587  1.00  0.72           N  
ATOM   1472  CA  ASN A 100      10.050  -0.410  -9.950  1.00  0.72           C  
ATOM   1473  C   ASN A 100      11.565  -0.702  -9.922  1.00  0.72           C  
ATOM   1474  O   ASN A 100      12.218  -0.875 -10.953  1.00  0.72           O  
ATOM   1475  CB  ASN A 100       9.260  -1.543 -10.580  1.00  0.72           C  
ATOM   1476  CG  ASN A 100       7.738  -1.571 -10.338  1.00  0.72           C  
ATOM   1477  OD1 ASN A 100       7.207  -1.356  -9.220  1.00  0.72           O  
ATOM   1478  ND2 ASN A 100       7.036  -1.895 -11.382  1.00  0.72           N  
ATOM   1479  H   ASN A 100       9.748   0.964 -11.606  1.00  0.72           H  
ATOM   1480  HA  ASN A 100       9.736  -0.353  -8.906  1.00  0.72           H  
ATOM   1481 1HB  ASN A 100       9.419  -1.519 -11.661  1.00  0.72           H  
ATOM   1482 2HB  ASN A 100       9.646  -2.452 -10.245  1.00  0.72           H  
ATOM   1483 1HD2 ASN A 100       6.030  -1.992 -11.305  1.00  0.72           H  
ATOM   1484 2HD2 ASN A 100       7.512  -2.094 -12.272  1.00  0.72           H  
ATOM   1485  N   VAL A 101      12.108  -0.744  -8.709  1.00  0.76           N  
ATOM   1486  CA  VAL A 101      13.531  -0.858  -8.426  1.00  0.76           C  
ATOM   1487  C   VAL A 101      14.000  -2.236  -7.940  1.00  0.76           C  
ATOM   1488  O   VAL A 101      13.360  -2.872  -7.094  1.00  0.76           O  
ATOM   1489  CB  VAL A 101      13.876   0.158  -7.323  1.00  0.76           C  
ATOM   1490  CG1 VAL A 101      15.291   0.055  -6.943  1.00  0.76           C  
ATOM   1491  CG2 VAL A 101      13.547   1.550  -7.776  1.00  0.76           C  
ATOM   1492  H   VAL A 101      11.496  -0.648  -7.905  1.00  0.76           H  
ATOM   1493  HA  VAL A 101      14.074  -0.601  -9.336  1.00  0.76           H  
ATOM   1494  HB  VAL A 101      13.292  -0.079  -6.441  1.00  0.76           H  
ATOM   1495 1HG1 VAL A 101      15.472   0.741  -6.151  1.00  0.76           H  
ATOM   1496 2HG1 VAL A 101      15.506  -0.935  -6.605  1.00  0.76           H  
ATOM   1497 3HG1 VAL A 101      15.909   0.292  -7.794  1.00  0.76           H  
ATOM   1498 1HG2 VAL A 101      13.783   2.255  -6.985  1.00  0.76           H  
ATOM   1499 2HG2 VAL A 101      14.133   1.779  -8.649  1.00  0.76           H  
ATOM   1500 3HG2 VAL A 101      12.487   1.612  -8.022  1.00  0.76           H  
ATOM   1501  N   LYS A 102      15.104  -2.709  -8.511  1.00  0.81           N  
ATOM   1502  CA  LYS A 102      15.754  -3.939  -8.058  1.00  0.81           C  
ATOM   1503  C   LYS A 102      16.898  -3.525  -7.119  1.00  0.81           C  
ATOM   1504  O   LYS A 102      17.700  -2.675  -7.501  1.00  0.81           O  
ATOM   1505  CB  LYS A 102      16.291  -4.744  -9.249  1.00  0.81           C  
ATOM   1506  CG  LYS A 102      16.955  -6.053  -8.876  1.00  0.81           C  
ATOM   1507  CD  LYS A 102      15.923  -7.060  -8.464  1.00  0.81           C  
ATOM   1508  CE  LYS A 102      16.544  -8.325  -7.916  1.00  0.81           C  
ATOM   1509  NZ  LYS A 102      17.299  -8.030  -6.689  1.00  0.81           N  
ATOM   1510  H   LYS A 102      15.544  -2.162  -9.240  1.00  0.81           H  
ATOM   1511  HA  LYS A 102      15.051  -4.550  -7.490  1.00  0.81           H  
ATOM   1512 1HB  LYS A 102      15.470  -4.976  -9.925  1.00  0.81           H  
ATOM   1513 2HB  LYS A 102      17.014  -4.144  -9.799  1.00  0.81           H  
ATOM   1514 1HG  LYS A 102      17.511  -6.438  -9.728  1.00  0.81           H  
ATOM   1515 2HG  LYS A 102      17.647  -5.896  -8.046  1.00  0.81           H  
ATOM   1516 1HD  LYS A 102      15.265  -6.626  -7.718  1.00  0.81           H  
ATOM   1517 2HD  LYS A 102      15.328  -7.326  -9.321  1.00  0.81           H  
ATOM   1518 1HE  LYS A 102      15.744  -9.021  -7.671  1.00  0.81           H  
ATOM   1519 2HE  LYS A 102      17.205  -8.781  -8.649  1.00  0.81           H  
ATOM   1520 1HZ  LYS A 102      17.691  -8.856  -6.285  1.00  0.81           H  
ATOM   1521 2HZ  LYS A 102      18.034  -7.386  -6.929  1.00  0.81           H  
ATOM   1522 3HZ  LYS A 102      16.647  -7.581  -6.017  1.00  0.81           H  
ATOM   1523  N   LEU A 103      16.955  -4.066  -5.895  1.00  0.87           N  
ATOM   1524  CA  LEU A 103      18.035  -3.703  -4.960  1.00  0.87           C  
ATOM   1525  C   LEU A 103      18.946  -4.879  -4.631  1.00  0.87           C  
ATOM   1526  O   LEU A 103      18.529  -6.039  -4.603  1.00  0.87           O  
ATOM   1527  CB  LEU A 103      17.500  -3.013  -3.690  1.00  0.87           C  
ATOM   1528  CG  LEU A 103      16.808  -1.671  -3.949  1.00  0.87           C  
ATOM   1529  CD1 LEU A 103      16.259  -1.095  -2.679  1.00  0.87           C  
ATOM   1530  CD2 LEU A 103      17.823  -0.728  -4.553  1.00  0.87           C  
ATOM   1531  H   LEU A 103      16.270  -4.779  -5.618  1.00  0.87           H  
ATOM   1532  HA  LEU A 103      18.660  -2.960  -5.452  1.00  0.87           H  
ATOM   1533 1HB  LEU A 103      16.779  -3.676  -3.207  1.00  0.87           H  
ATOM   1534 2HB  LEU A 103      18.326  -2.846  -3.003  1.00  0.87           H  
ATOM   1535  HG  LEU A 103      15.980  -1.821  -4.626  1.00  0.87           H  
ATOM   1536 1HD1 LEU A 103      15.773  -0.142  -2.889  1.00  0.87           H  
ATOM   1537 2HD1 LEU A 103      15.545  -1.778  -2.287  1.00  0.87           H  
ATOM   1538 3HD1 LEU A 103      17.068  -0.943  -1.962  1.00  0.87           H  
ATOM   1539 1HD2 LEU A 103      17.357   0.214  -4.756  1.00  0.87           H  
ATOM   1540 2HD2 LEU A 103      18.646  -0.583  -3.856  1.00  0.87           H  
ATOM   1541 3HD2 LEU A 103      18.206  -1.143  -5.482  1.00  0.87           H  
ATOM   1542  N   GLN A 104      20.208  -4.587  -4.357  1.00  0.91           N  
ATOM   1543  CA  GLN A 104      21.209  -5.629  -4.129  1.00  0.91           C  
ATOM   1544  C   GLN A 104      21.214  -6.183  -2.699  1.00  0.91           C  
ATOM   1545  O   GLN A 104      22.234  -6.149  -1.999  1.00  0.91           O  
ATOM   1546  CB  GLN A 104      22.569  -5.022  -4.467  1.00  0.91           C  
ATOM   1547  CG  GLN A 104      22.688  -4.593  -5.920  1.00  0.91           C  
ATOM   1548  CD  GLN A 104      23.969  -3.842  -6.211  1.00  0.91           C  
ATOM   1549  OE1 GLN A 104      25.024  -4.068  -5.603  1.00  0.91           O  
ATOM   1550  NE2 GLN A 104      23.857  -2.905  -7.138  1.00  0.91           N  
ATOM   1551  H   GLN A 104      20.496  -3.619  -4.338  1.00  0.91           H  
ATOM   1552  HA  GLN A 104      21.004  -6.454  -4.810  1.00  0.91           H  
ATOM   1553 1HB  GLN A 104      22.742  -4.149  -3.837  1.00  0.91           H  
ATOM   1554 2HB  GLN A 104      23.355  -5.747  -4.258  1.00  0.91           H  
ATOM   1555 1HG  GLN A 104      22.662  -5.480  -6.552  1.00  0.91           H  
ATOM   1556 2HG  GLN A 104      21.850  -3.937  -6.162  1.00  0.91           H  
ATOM   1557 1HE2 GLN A 104      24.630  -2.286  -7.377  1.00  0.91           H  
ATOM   1558 2HE2 GLN A 104      22.981  -2.749  -7.589  1.00  0.91           H  
ATOM   1559  N   GLY A 105      20.075  -6.744  -2.318  1.00  0.93           N  
ATOM   1560  CA  GLY A 105      19.859  -7.365  -1.018  1.00  0.93           C  
ATOM   1561  C   GLY A 105      19.692  -6.337   0.112  1.00  0.93           C  
ATOM   1562  O   GLY A 105      19.780  -5.128  -0.123  1.00  0.93           O  
ATOM   1563  H   GLY A 105      19.320  -6.722  -3.004  1.00  0.93           H  
ATOM   1564 1HA  GLY A 105      18.962  -7.975  -1.100  1.00  0.93           H  
ATOM   1565 2HA  GLY A 105      20.691  -8.033  -0.797  1.00  0.93           H  
ATOM   1566  N   PRO A 106      19.478  -6.805   1.358  1.00  0.91           N  
ATOM   1567  CA  PRO A 106      19.295  -6.019   2.571  1.00  0.91           C  
ATOM   1568  C   PRO A 106      20.501  -5.135   2.832  1.00  0.91           C  
ATOM   1569  O   PRO A 106      21.637  -5.517   2.550  1.00  0.91           O  
ATOM   1570  CB  PRO A 106      19.190  -7.090   3.657  1.00  0.91           C  
ATOM   1571  CG  PRO A 106      18.715  -8.328   2.935  1.00  0.91           C  
ATOM   1572  CD  PRO A 106      19.377  -8.265   1.582  1.00  0.91           C  
ATOM   1573  HA  PRO A 106      18.371  -5.439   2.533  1.00  0.91           H  
ATOM   1574 1HB  PRO A 106      20.163  -7.224   4.147  1.00  0.91           H  
ATOM   1575 2HB  PRO A 106      18.484  -6.764   4.432  1.00  0.91           H  
ATOM   1576 1HG  PRO A 106      18.994  -9.229   3.503  1.00  0.91           H  
ATOM   1577 2HG  PRO A 106      17.617  -8.327   2.868  1.00  0.91           H  
ATOM   1578 1HD  PRO A 106      20.377  -8.724   1.609  1.00  0.91           H  
ATOM   1579 2HD  PRO A 106      18.709  -8.753   0.876  1.00  0.91           H  
ATOM   1580  N   GLY A 107      20.260  -3.964   3.399  1.00  0.86           N  
ATOM   1581  CA  GLY A 107      21.346  -3.055   3.731  1.00  0.86           C  
ATOM   1582  C   GLY A 107      20.889  -1.608   3.754  1.00  0.86           C  
ATOM   1583  O   GLY A 107      19.739  -1.296   3.423  1.00  0.86           O  
ATOM   1584  H   GLY A 107      19.317  -3.701   3.607  1.00  0.86           H  
ATOM   1585 1HA  GLY A 107      21.761  -3.324   4.703  1.00  0.86           H  
ATOM   1586 2HA  GLY A 107      22.148  -3.166   3.001  1.00  0.86           H  
ATOM   1587  N   LYS A 108      21.794  -0.731   4.175  1.00  0.80           N  
ATOM   1588  CA  LYS A 108      21.520   0.699   4.221  1.00  0.80           C  
ATOM   1589  C   LYS A 108      21.817   1.298   2.864  1.00  0.80           C  
ATOM   1590  O   LYS A 108      22.895   1.073   2.320  1.00  0.80           O  
ATOM   1591  CB  LYS A 108      22.359   1.409   5.286  1.00  0.80           C  
ATOM   1592  CG  LYS A 108      22.082   2.916   5.372  1.00  0.80           C  
ATOM   1593  CD  LYS A 108      22.922   3.612   6.449  1.00  0.80           C  
ATOM   1594  CE  LYS A 108      22.663   5.119   6.431  1.00  0.80           C  
ATOM   1595  NZ  LYS A 108      23.455   5.858   7.450  1.00  0.80           N  
ATOM   1596  H   LYS A 108      22.712  -1.061   4.446  1.00  0.80           H  
ATOM   1597  HA  LYS A 108      20.464   0.858   4.438  1.00  0.80           H  
ATOM   1598 1HB  LYS A 108      22.155   0.973   6.263  1.00  0.80           H  
ATOM   1599 2HB  LYS A 108      23.419   1.270   5.071  1.00  0.80           H  
ATOM   1600 1HG  LYS A 108      22.297   3.379   4.408  1.00  0.80           H  
ATOM   1601 2HG  LYS A 108      21.022   3.069   5.589  1.00  0.80           H  
ATOM   1602 1HD  LYS A 108      22.668   3.213   7.431  1.00  0.80           H  
ATOM   1603 2HD  LYS A 108      23.980   3.432   6.259  1.00  0.80           H  
ATOM   1604 1HE  LYS A 108      22.917   5.504   5.445  1.00  0.80           H  
ATOM   1605 2HE  LYS A 108      21.608   5.295   6.618  1.00  0.80           H  
ATOM   1606 1HZ  LYS A 108      23.232   6.854   7.371  1.00  0.80           H  
ATOM   1607 2HZ  LYS A 108      23.220   5.528   8.373  1.00  0.80           H  
ATOM   1608 3HZ  LYS A 108      24.438   5.721   7.282  1.00  0.80           H  
ATOM   1609  N   TYR A 109      20.857   2.020   2.319  1.00  0.73           N  
ATOM   1610  CA  TYR A 109      20.992   2.644   1.015  1.00  0.73           C  
ATOM   1611  C   TYR A 109      20.774   4.139   1.056  1.00  0.73           C  
ATOM   1612  O   TYR A 109      19.982   4.659   1.843  1.00  0.73           O  
ATOM   1613  CB  TYR A 109      20.000   2.050   0.021  1.00  0.73           C  
ATOM   1614  CG  TYR A 109      20.226   0.619  -0.420  1.00  0.73           C  
ATOM   1615  CD1 TYR A 109      19.743  -0.436   0.311  1.00  0.73           C  
ATOM   1616  CD2 TYR A 109      20.906   0.379  -1.593  1.00  0.73           C  
ATOM   1617  CE1 TYR A 109      19.954  -1.734  -0.140  1.00  0.73           C  
ATOM   1618  CE2 TYR A 109      21.106  -0.897  -2.044  1.00  0.73           C  
ATOM   1619  CZ  TYR A 109      20.630  -1.951  -1.317  1.00  0.73           C  
ATOM   1620  OH  TYR A 109      20.834  -3.225  -1.759  1.00  0.73           O  
ATOM   1621  H   TYR A 109      19.992   2.152   2.841  1.00  0.73           H  
ATOM   1622  HA  TYR A 109      21.999   2.473   0.651  1.00  0.73           H  
ATOM   1623 1HB  TYR A 109      19.037   2.078   0.496  1.00  0.73           H  
ATOM   1624 2HB  TYR A 109      19.958   2.680  -0.859  1.00  0.73           H  
ATOM   1625  HD1 TYR A 109      19.202  -0.252   1.237  1.00  0.73           H  
ATOM   1626  HD2 TYR A 109      21.289   1.210  -2.162  1.00  0.73           H  
ATOM   1627  HE1 TYR A 109      19.590  -2.585   0.427  1.00  0.73           H  
ATOM   1628  HE2 TYR A 109      21.648  -1.067  -2.974  1.00  0.73           H  
ATOM   1629  HH  TYR A 109      20.415  -3.864  -1.131  1.00  0.73           H  
ATOM   1630  N   LYS A 110      21.482   4.840   0.194  1.00  0.68           N  
ATOM   1631  CA  LYS A 110      21.275   6.265   0.031  1.00  0.68           C  
ATOM   1632  C   LYS A 110      20.528   6.487  -1.258  1.00  0.68           C  
ATOM   1633  O   LYS A 110      20.915   5.930  -2.289  1.00  0.68           O  
ATOM   1634  CB  LYS A 110      22.597   7.028   0.027  1.00  0.68           C  
ATOM   1635  CG  LYS A 110      22.448   8.545   0.028  1.00  0.68           C  
ATOM   1636  CD  LYS A 110      23.808   9.243   0.088  1.00  0.68           C  
ATOM   1637  CE  LYS A 110      24.518   9.027   1.437  1.00  0.68           C  
ATOM   1638  NZ  LYS A 110      23.836   9.731   2.565  1.00  0.68           N  
ATOM   1639  H   LYS A 110      22.161   4.360  -0.392  1.00  0.68           H  
ATOM   1640  HA  LYS A 110      20.659   6.643   0.846  1.00  0.68           H  
ATOM   1641 1HB  LYS A 110      23.152   6.775   0.922  1.00  0.68           H  
ATOM   1642 2HB  LYS A 110      23.196   6.730  -0.834  1.00  0.68           H  
ATOM   1643 1HG  LYS A 110      21.922   8.871  -0.872  1.00  0.68           H  
ATOM   1644 2HG  LYS A 110      21.855   8.843   0.897  1.00  0.68           H  
ATOM   1645 1HD  LYS A 110      24.443   8.868  -0.712  1.00  0.68           H  
ATOM   1646 2HD  LYS A 110      23.661  10.316  -0.063  1.00  0.68           H  
ATOM   1647 1HE  LYS A 110      24.551   7.961   1.659  1.00  0.68           H  
ATOM   1648 2HE  LYS A 110      25.536   9.404   1.357  1.00  0.68           H  
ATOM   1649 1HZ  LYS A 110      24.329   9.563   3.424  1.00  0.68           H  
ATOM   1650 2HZ  LYS A 110      23.799  10.719   2.390  1.00  0.68           H  
ATOM   1651 3HZ  LYS A 110      22.881   9.376   2.680  1.00  0.68           H  
ATOM   1652  N   VAL A 111      19.460   7.272  -1.223  1.00  0.64           N  
ATOM   1653  CA  VAL A 111      18.758   7.548  -2.457  1.00  0.64           C  
ATOM   1654  C   VAL A 111      18.785   9.020  -2.754  1.00  0.64           C  
ATOM   1655  O   VAL A 111      18.519   9.868  -1.896  1.00  0.64           O  
ATOM   1656  CB  VAL A 111      17.299   7.069  -2.429  1.00  0.64           C  
ATOM   1657  CG1 VAL A 111      16.561   7.694  -1.374  1.00  0.64           C  
ATOM   1658  CG2 VAL A 111      16.652   7.350  -3.772  1.00  0.64           C  
ATOM   1659  H   VAL A 111      19.154   7.691  -0.346  1.00  0.64           H  
ATOM   1660  HA  VAL A 111      19.259   7.032  -3.269  1.00  0.64           H  
ATOM   1661  HB  VAL A 111      17.289   6.020  -2.261  1.00  0.64           H  
ATOM   1662 1HG1 VAL A 111      15.569   7.296  -1.431  1.00  0.64           H  
ATOM   1663 2HG1 VAL A 111      17.011   7.454  -0.418  1.00  0.64           H  
ATOM   1664 3HG1 VAL A 111      16.546   8.771  -1.512  1.00  0.64           H  
ATOM   1665 1HG2 VAL A 111      15.642   6.974  -3.748  1.00  0.64           H  
ATOM   1666 2HG2 VAL A 111      16.636   8.408  -3.973  1.00  0.64           H  
ATOM   1667 3HG2 VAL A 111      17.206   6.854  -4.562  1.00  0.64           H  
ATOM   1668  N   LYS A 112      19.086   9.309  -3.999  1.00  0.62           N  
ATOM   1669  CA  LYS A 112      19.153  10.654  -4.490  1.00  0.62           C  
ATOM   1670  C   LYS A 112      18.149  10.861  -5.589  1.00  0.62           C  
ATOM   1671  O   LYS A 112      18.005  10.021  -6.486  1.00  0.62           O  
ATOM   1672  CB  LYS A 112      20.564  10.946  -4.989  1.00  0.62           C  
ATOM   1673  CG  LYS A 112      20.792  12.343  -5.551  1.00  0.62           C  
ATOM   1674  CD  LYS A 112      22.255  12.512  -5.930  1.00  0.62           C  
ATOM   1675  CE  LYS A 112      22.542  13.886  -6.490  1.00  0.62           C  
ATOM   1676  NZ  LYS A 112      23.985  14.038  -6.836  1.00  0.62           N  
ATOM   1677  H   LYS A 112      19.303   8.541  -4.635  1.00  0.62           H  
ATOM   1678  HA  LYS A 112      18.909  11.340  -3.682  1.00  0.62           H  
ATOM   1679 1HB  LYS A 112      21.273  10.798  -4.174  1.00  0.62           H  
ATOM   1680 2HB  LYS A 112      20.822  10.231  -5.770  1.00  0.62           H  
ATOM   1681 1HG  LYS A 112      20.173  12.492  -6.439  1.00  0.62           H  
ATOM   1682 2HG  LYS A 112      20.514  13.095  -4.813  1.00  0.62           H  
ATOM   1683 1HD  LYS A 112      22.872  12.361  -5.040  1.00  0.62           H  
ATOM   1684 2HD  LYS A 112      22.527  11.760  -6.672  1.00  0.62           H  
ATOM   1685 1HE  LYS A 112      21.938  14.042  -7.385  1.00  0.62           H  
ATOM   1686 2HE  LYS A 112      22.274  14.639  -5.747  1.00  0.62           H  
ATOM   1687 1HZ  LYS A 112      24.148  14.963  -7.203  1.00  0.62           H  
ATOM   1688 2HZ  LYS A 112      24.540  13.903  -5.999  1.00  0.62           H  
ATOM   1689 3HZ  LYS A 112      24.240  13.346  -7.527  1.00  0.62           H  
ATOM   1690  N   TYR A 113      17.463  11.987  -5.529  1.00  0.61           N  
ATOM   1691  CA  TYR A 113      16.536  12.330  -6.581  1.00  0.61           C  
ATOM   1692  C   TYR A 113      17.014  13.622  -7.198  1.00  0.61           C  
ATOM   1693  O   TYR A 113      17.427  14.541  -6.481  1.00  0.61           O  
ATOM   1694  CB  TYR A 113      15.127  12.515  -6.020  1.00  0.61           C  
ATOM   1695  CG  TYR A 113      14.589  11.307  -5.361  1.00  0.61           C  
ATOM   1696  CD1 TYR A 113      14.888  11.061  -4.034  1.00  0.61           C  
ATOM   1697  CD2 TYR A 113      13.800  10.450  -6.057  1.00  0.61           C  
ATOM   1698  CE1 TYR A 113      14.384   9.948  -3.426  1.00  0.61           C  
ATOM   1699  CE2 TYR A 113      13.303   9.339  -5.443  1.00  0.61           C  
ATOM   1700  CZ  TYR A 113      13.592   9.090  -4.138  1.00  0.61           C  
ATOM   1701  OH  TYR A 113      13.099   7.968  -3.539  1.00  0.61           O  
ATOM   1702  H   TYR A 113      17.596  12.612  -4.732  1.00  0.61           H  
ATOM   1703  HA  TYR A 113      16.538  11.558  -7.348  1.00  0.61           H  
ATOM   1704 1HB  TYR A 113      15.126  13.308  -5.308  1.00  0.61           H  
ATOM   1705 2HB  TYR A 113      14.452  12.796  -6.826  1.00  0.61           H  
ATOM   1706  HD1 TYR A 113      15.526  11.749  -3.476  1.00  0.61           H  
ATOM   1707  HD2 TYR A 113      13.579  10.655  -7.098  1.00  0.61           H  
ATOM   1708  HE1 TYR A 113      14.612   9.737  -2.392  1.00  0.61           H  
ATOM   1709  HE2 TYR A 113      12.683   8.647  -5.991  1.00  0.61           H  
ATOM   1710  HH  TYR A 113      13.430   7.909  -2.641  1.00  0.61           H  
ATOM   1711  N   THR A 114      16.927  13.708  -8.516  1.00  0.61           N  
ATOM   1712  CA  THR A 114      17.281  14.935  -9.214  1.00  0.61           C  
ATOM   1713  C   THR A 114      16.029  15.421  -9.895  1.00  0.61           C  
ATOM   1714  O   THR A 114      15.406  14.672 -10.650  1.00  0.61           O  
ATOM   1715  CB  THR A 114      18.406  14.749 -10.243  1.00  0.61           C  
ATOM   1716  OG1 THR A 114      19.592  14.250  -9.608  1.00  0.61           O  
ATOM   1717  CG2 THR A 114      18.720  16.106 -10.853  1.00  0.61           C  
ATOM   1718  H   THR A 114      16.592  12.894  -9.037  1.00  0.61           H  
ATOM   1719  HA  THR A 114      17.593  15.693  -8.495  1.00  0.61           H  
ATOM   1720  HB  THR A 114      18.089  14.055 -11.021  1.00  0.61           H  
ATOM   1721  HG1 THR A 114      20.285  14.159 -10.267  1.00  0.61           H  
ATOM   1722 1HG2 THR A 114      19.515  16.006 -11.589  1.00  0.61           H  
ATOM   1723 2HG2 THR A 114      17.833  16.506 -11.330  1.00  0.61           H  
ATOM   1724 3HG2 THR A 114      19.037  16.789 -10.064  1.00  0.61           H  
ATOM   1725  N   ILE A 115      15.638  16.651  -9.602  1.00  0.64           N  
ATOM   1726  CA  ILE A 115      14.394  17.200 -10.095  1.00  0.64           C  
ATOM   1727  C   ILE A 115      14.613  18.342 -11.059  1.00  0.64           C  
ATOM   1728  O   ILE A 115      15.243  19.361 -10.742  1.00  0.64           O  
ATOM   1729  CB  ILE A 115      13.517  17.647  -8.916  1.00  0.64           C  
ATOM   1730  CG1 ILE A 115      13.284  16.439  -8.005  1.00  0.64           C  
ATOM   1731  CG2 ILE A 115      12.168  18.203  -9.421  1.00  0.64           C  
ATOM   1732  CD1 ILE A 115      14.330  16.249  -6.905  1.00  0.64           C  
ATOM   1733  H   ILE A 115      16.229  17.221  -9.002  1.00  0.64           H  
ATOM   1734  HA  ILE A 115      13.863  16.416 -10.635  1.00  0.64           H  
ATOM   1735  HB  ILE A 115      14.047  18.403  -8.345  1.00  0.64           H  
ATOM   1736 1HG1 ILE A 115      12.304  16.526  -7.554  1.00  0.64           H  
ATOM   1737 2HG1 ILE A 115      13.301  15.559  -8.619  1.00  0.64           H  
ATOM   1738 1HG2 ILE A 115      11.554  18.511  -8.578  1.00  0.64           H  
ATOM   1739 2HG2 ILE A 115      12.356  19.049 -10.056  1.00  0.64           H  
ATOM   1740 3HG2 ILE A 115      11.640  17.444  -9.988  1.00  0.64           H  
ATOM   1741 1HD1 ILE A 115      14.092  15.360  -6.338  1.00  0.64           H  
ATOM   1742 2HD1 ILE A 115      15.311  16.140  -7.328  1.00  0.64           H  
ATOM   1743 3HD1 ILE A 115      14.341  17.085  -6.250  1.00  0.64           H  
ATOM   1744  N   TYR A 116      14.071  18.165 -12.246  1.00  0.68           N  
ATOM   1745  CA  TYR A 116      14.201  19.108 -13.319  1.00  0.68           C  
ATOM   1746  C   TYR A 116      12.857  19.751 -13.628  1.00  0.68           C  
ATOM   1747  O   TYR A 116      11.812  19.103 -13.500  1.00  0.68           O  
ATOM   1748  CB  TYR A 116      14.638  18.365 -14.564  1.00  0.68           C  
ATOM   1749  CG  TYR A 116      15.968  17.751 -14.535  1.00  0.68           C  
ATOM   1750  CD1 TYR A 116      16.144  16.478 -14.006  1.00  0.68           C  
ATOM   1751  CD2 TYR A 116      17.013  18.426 -15.068  1.00  0.68           C  
ATOM   1752  CE1 TYR A 116      17.386  15.904 -14.027  1.00  0.68           C  
ATOM   1753  CE2 TYR A 116      18.242  17.866 -15.086  1.00  0.68           C  
ATOM   1754  CZ  TYR A 116      18.448  16.615 -14.577  1.00  0.68           C  
ATOM   1755  OH  TYR A 116      19.712  16.071 -14.623  1.00  0.68           O  
ATOM   1756  H   TYR A 116      13.574  17.298 -12.433  1.00  0.68           H  
ATOM   1757  HA  TYR A 116      14.937  19.848 -13.023  1.00  0.68           H  
ATOM   1758 1HB  TYR A 116      13.937  17.577 -14.724  1.00  0.68           H  
ATOM   1759 2HB  TYR A 116      14.579  19.018 -15.423  1.00  0.68           H  
ATOM   1760  HD1 TYR A 116      15.299  15.933 -13.582  1.00  0.68           H  
ATOM   1761  HD2 TYR A 116      16.862  19.420 -15.479  1.00  0.68           H  
ATOM   1762  HE1 TYR A 116      17.530  14.909 -13.617  1.00  0.68           H  
ATOM   1763  HE2 TYR A 116      19.066  18.419 -15.507  1.00  0.68           H  
ATOM   1764  HH  TYR A 116      20.289  16.639 -15.197  1.00  0.68           H  
ATOM   1765  N   PRO A 117      12.841  21.010 -14.057  1.00  0.75           N  
ATOM   1766  CA  PRO A 117      11.668  21.694 -14.534  1.00  0.75           C  
ATOM   1767  C   PRO A 117      11.355  21.123 -15.915  1.00  0.75           C  
ATOM   1768  O   PRO A 117      12.263  20.624 -16.585  1.00  0.75           O  
ATOM   1769  CB  PRO A 117      12.134  23.149 -14.547  1.00  0.75           C  
ATOM   1770  CG  PRO A 117      13.622  23.078 -14.791  1.00  0.75           C  
ATOM   1771  CD  PRO A 117      14.079  21.838 -14.063  1.00  0.75           C  
ATOM   1772  HA  PRO A 117      10.845  21.527 -13.826  1.00  0.75           H  
ATOM   1773 1HB  PRO A 117      11.601  23.725 -15.302  1.00  0.75           H  
ATOM   1774 2HB  PRO A 117      11.918  23.606 -13.581  1.00  0.75           H  
ATOM   1775 1HG  PRO A 117      13.821  23.050 -15.870  1.00  0.75           H  
ATOM   1776 2HG  PRO A 117      14.106  23.986 -14.407  1.00  0.75           H  
ATOM   1777 1HD  PRO A 117      14.888  21.372 -14.622  1.00  0.75           H  
ATOM   1778 2HD  PRO A 117      14.397  22.107 -13.051  1.00  0.75           H  
ATOM   1779  N   PRO A 118      10.125  21.255 -16.414  1.00  0.87           N  
ATOM   1780  CA  PRO A 118       9.692  20.805 -17.721  1.00  0.87           C  
ATOM   1781  C   PRO A 118      10.430  21.461 -18.869  1.00  0.87           C  
ATOM   1782  O   PRO A 118      10.448  20.931 -19.971  1.00  0.87           O  
ATOM   1783  CB  PRO A 118       8.225  21.187 -17.735  1.00  0.87           C  
ATOM   1784  CG  PRO A 118       8.082  22.251 -16.718  1.00  0.87           C  
ATOM   1785  CD  PRO A 118       9.074  21.906 -15.640  1.00  0.87           C  
ATOM   1786  HA  PRO A 118       9.796  19.709 -17.772  1.00  0.87           H  
ATOM   1787 1HB  PRO A 118       7.957  21.558 -18.727  1.00  0.87           H  
ATOM   1788 2HB  PRO A 118       7.606  20.320 -17.564  1.00  0.87           H  
ATOM   1789 1HG  PRO A 118       8.273  23.216 -17.197  1.00  0.87           H  
ATOM   1790 2HG  PRO A 118       7.043  22.268 -16.357  1.00  0.87           H  
ATOM   1791 1HD  PRO A 118       9.411  22.817 -15.154  1.00  0.87           H  
ATOM   1792 2HD  PRO A 118       8.628  21.201 -14.943  1.00  0.87           H  
ATOM   1793  N   ASN A 119      11.032  22.618 -18.640  1.00  1.06           N  
ATOM   1794  CA  ASN A 119      11.755  23.275 -19.714  1.00  1.06           C  
ATOM   1795  C   ASN A 119      13.273  23.054 -19.637  1.00  1.06           C  
ATOM   1796  O   ASN A 119      14.038  23.762 -20.292  1.00  1.06           O  
ATOM   1797  CB  ASN A 119      11.405  24.752 -19.734  1.00  1.06           C  
ATOM   1798  CG  ASN A 119      11.846  25.500 -18.509  1.00  1.06           C  
ATOM   1799  OD1 ASN A 119      12.128  24.901 -17.475  1.00  1.06           O  
ATOM   1800  ND2 ASN A 119      11.906  26.809 -18.608  1.00  1.06           N  
ATOM   1801  H   ASN A 119      10.998  23.046 -17.729  1.00  1.06           H  
ATOM   1802  HA  ASN A 119      11.427  22.844 -20.659  1.00  1.06           H  
ATOM   1803 1HB  ASN A 119      11.869  25.214 -20.602  1.00  1.06           H  
ATOM   1804 2HB  ASN A 119      10.324  24.863 -19.835  1.00  1.06           H  
ATOM   1805 1HD2 ASN A 119      12.196  27.356 -17.824  1.00  1.06           H  
ATOM   1806 2HD2 ASN A 119      11.671  27.260 -19.467  1.00  1.06           H  
ATOM   1807  N   ALA A 120      13.717  22.062 -18.858  1.00  1.36           N  
ATOM   1808  CA  ALA A 120      15.148  21.793 -18.722  1.00  1.36           C  
ATOM   1809  C   ALA A 120      15.835  21.400 -20.027  1.00  1.36           C  
ATOM   1810  O   ALA A 120      15.380  20.525 -20.763  1.00  1.36           O  
ATOM   1811  CB  ALA A 120      15.368  20.673 -17.729  1.00  1.36           C  
ATOM   1812  H   ALA A 120      13.058  21.505 -18.313  1.00  1.36           H  
ATOM   1813  HA  ALA A 120      15.618  22.702 -18.352  1.00  1.36           H  
ATOM   1814 1HB  ALA A 120      16.432  20.504 -17.595  1.00  1.36           H  
ATOM   1815 2HB  ALA A 120      14.922  20.950 -16.797  1.00  1.36           H  
ATOM   1816 3HB  ALA A 120      14.896  19.761 -18.095  1.00  1.36           H  
ATOM   1817  N   LYS A 121      17.037  21.939 -20.227  1.00  1.78           N  
ATOM   1818  CA  LYS A 121      17.858  21.629 -21.400  1.00  1.78           C  
ATOM   1819  C   LYS A 121      18.363  20.189 -21.382  1.00  1.78           C  
ATOM   1820  O   LYS A 121      18.740  19.632 -22.411  1.00  1.78           O  
ATOM   1821  CB  LYS A 121      19.043  22.587 -21.478  1.00  1.78           C  
ATOM   1822  CG  LYS A 121      18.665  24.030 -21.797  1.00  1.78           C  
ATOM   1823  CD  LYS A 121      19.894  24.933 -21.848  1.00  1.78           C  
ATOM   1824  CE  LYS A 121      19.513  26.373 -22.180  1.00  1.78           C  
ATOM   1825  NZ  LYS A 121      20.703  27.270 -22.198  1.00  1.78           N  
ATOM   1826  H   LYS A 121      17.369  22.635 -19.576  1.00  1.78           H  
ATOM   1827  HA  LYS A 121      17.243  21.759 -22.291  1.00  1.78           H  
ATOM   1828 1HB  LYS A 121      19.582  22.577 -20.530  1.00  1.78           H  
ATOM   1829 2HB  LYS A 121      19.734  22.243 -22.248  1.00  1.78           H  
ATOM   1830 1HG  LYS A 121      18.154  24.067 -22.759  1.00  1.78           H  
ATOM   1831 2HG  LYS A 121      17.982  24.401 -21.032  1.00  1.78           H  
ATOM   1832 1HD  LYS A 121      20.401  24.913 -20.882  1.00  1.78           H  
ATOM   1833 2HD  LYS A 121      20.584  24.566 -22.608  1.00  1.78           H  
ATOM   1834 1HE  LYS A 121      19.037  26.398 -23.158  1.00  1.78           H  
ATOM   1835 2HE  LYS A 121      18.808  26.736 -21.433  1.00  1.78           H  
ATOM   1836 1HZ  LYS A 121      20.412  28.211 -22.421  1.00  1.78           H  
ATOM   1837 2HZ  LYS A 121      21.146  27.260 -21.290  1.00  1.78           H  
ATOM   1838 3HZ  LYS A 121      21.358  26.946 -22.895  1.00  1.78           H  
ATOM   1839  N   GLU A 122      18.365  19.597 -20.196  1.00  2.33           N  
ATOM   1840  CA  GLU A 122      18.849  18.245 -19.973  1.00  2.33           C  
ATOM   1841  C   GLU A 122      17.778  17.178 -20.175  1.00  2.33           C  
ATOM   1842  O   GLU A 122      18.032  15.998 -19.925  1.00  2.33           O  
ATOM   1843  CB  GLU A 122      19.444  18.104 -18.575  1.00  2.33           C  
ATOM   1844  CG  GLU A 122      20.704  18.944 -18.334  1.00  2.33           C  
ATOM   1845  CD  GLU A 122      21.351  18.705 -16.976  1.00  2.33           C  
ATOM   1846  OE1 GLU A 122      21.135  17.653 -16.402  1.00  2.33           O  
ATOM   1847  OE2 GLU A 122      22.049  19.575 -16.513  1.00  2.33           O  
ATOM   1848  H   GLU A 122      18.019  20.121 -19.409  1.00  2.33           H  
ATOM   1849  HA  GLU A 122      19.643  18.051 -20.695  1.00  2.33           H  
ATOM   1850 1HB  GLU A 122      18.698  18.415 -17.855  1.00  2.33           H  
ATOM   1851 2HB  GLU A 122      19.681  17.059 -18.375  1.00  2.33           H  
ATOM   1852 1HG  GLU A 122      21.430  18.716 -19.115  1.00  2.33           H  
ATOM   1853 2HG  GLU A 122      20.440  19.998 -18.425  1.00  2.33           H  
ATOM   1854  N   ASN A 123      16.586  17.569 -20.627  1.00  2.94           N  
ATOM   1855  CA  ASN A 123      15.525  16.592 -20.840  1.00  2.94           C  
ATOM   1856  C   ASN A 123      14.837  16.751 -22.209  1.00  2.94           C  
ATOM   1857  O   ASN A 123      13.793  17.392 -22.309  1.00  2.94           O  
ATOM   1858  CB  ASN A 123      14.514  16.681 -19.711  1.00  2.94           C  
ATOM   1859  CG  ASN A 123      13.415  15.621 -19.784  1.00  2.94           C  
ATOM   1860  OD1 ASN A 123      12.234  15.920 -19.532  1.00  2.94           O  
ATOM   1861  ND2 ASN A 123      13.778  14.408 -20.107  1.00  2.94           N  
ATOM   1862  H   ASN A 123      16.394  18.557 -20.810  1.00  2.94           H  
ATOM   1863  HA  ASN A 123      15.957  15.595 -20.802  1.00  2.94           H  
ATOM   1864 1HB  ASN A 123      15.035  16.578 -18.758  1.00  2.94           H  
ATOM   1865 2HB  ASN A 123      14.052  17.672 -19.719  1.00  2.94           H  
ATOM   1866 1HD2 ASN A 123      13.095  13.680 -20.162  1.00  2.94           H  
ATOM   1867 2HD2 ASN A 123      14.738  14.197 -20.286  1.00  2.94           H  
ATOM   1868  N   PRO A 124      15.428  16.228 -23.296  1.00  3.44           N  
ATOM   1869  CA  PRO A 124      14.897  16.311 -24.636  1.00  3.44           C  
ATOM   1870  C   PRO A 124      13.503  15.726 -24.629  1.00  3.44           C  
ATOM   1871  O   PRO A 124      13.251  14.738 -23.940  1.00  3.44           O  
ATOM   1872  CB  PRO A 124      15.866  15.446 -25.445  1.00  3.44           C  
ATOM   1873  CG  PRO A 124      17.159  15.502 -24.665  1.00  3.44           C  
ATOM   1874  CD  PRO A 124      16.727  15.528 -23.214  1.00  3.44           C  
ATOM   1875  HA  PRO A 124      14.894  17.359 -24.970  1.00  3.44           H  
ATOM   1876 1HB  PRO A 124      15.463  14.425 -25.541  1.00  3.44           H  
ATOM   1877 2HB  PRO A 124      15.963  15.846 -26.464  1.00  3.44           H  
ATOM   1878 1HG  PRO A 124      17.787  14.630 -24.903  1.00  3.44           H  
ATOM   1879 2HG  PRO A 124      17.735  16.396 -24.947  1.00  3.44           H  
ATOM   1880 1HD  PRO A 124      16.601  14.507 -22.821  1.00  3.44           H  
ATOM   1881 2HD  PRO A 124      17.464  16.098 -22.661  1.00  3.44           H  
ATOM   1882  N   MET A 125      12.611  16.324 -25.406  1.00  3.66           N  
ATOM   1883  CA  MET A 125      11.214  15.902 -25.525  1.00  3.66           C  
ATOM   1884  C   MET A 125      10.421  16.037 -24.217  1.00  3.66           C  
ATOM   1885  O   MET A 125       9.379  15.398 -24.044  1.00  3.66           O  
ATOM   1886  CB  MET A 125      11.132  14.464 -26.037  1.00  3.66           C  
ATOM   1887  CG  MET A 125      11.780  14.245 -27.400  1.00  3.66           C  
ATOM   1888  SD  MET A 125      11.025  15.238 -28.699  1.00  3.66           S  
ATOM   1889  CE  MET A 125       9.437  14.428 -28.873  1.00  3.66           C  
ATOM   1890  H   MET A 125      12.906  17.130 -25.939  1.00  3.66           H  
ATOM   1891  HA  MET A 125      10.730  16.550 -26.255  1.00  3.66           H  
ATOM   1892 1HB  MET A 125      11.571  13.771 -25.328  1.00  3.66           H  
ATOM   1893 2HB  MET A 125      10.083  14.186 -26.134  1.00  3.66           H  
ATOM   1894 1HG  MET A 125      12.840  14.493 -27.347  1.00  3.66           H  
ATOM   1895 2HG  MET A 125      11.693  13.195 -27.676  1.00  3.66           H  
ATOM   1896 1HE  MET A 125       8.854  14.932 -29.645  1.00  3.66           H  
ATOM   1897 2HE  MET A 125       9.589  13.386 -29.156  1.00  3.66           H  
ATOM   1898 3HE  MET A 125       8.899  14.473 -27.926  1.00  3.66           H  
ATOM   1899  N   SER A 126      10.860  16.942 -23.347  1.00  3.51           N  
ATOM   1900  CA  SER A 126      10.160  17.233 -22.108  1.00  3.51           C  
ATOM   1901  C   SER A 126       8.765  17.815 -22.333  1.00  3.51           C  
ATOM   1902  O   SER A 126       8.523  18.500 -23.334  1.00  3.51           O  
ATOM   1903  CB  SER A 126      10.923  18.295 -21.362  1.00  3.51           C  
ATOM   1904  OG  SER A 126      10.899  19.494 -22.085  1.00  3.51           O  
ATOM   1905  H   SER A 126      11.762  17.391 -23.501  1.00  3.51           H  
ATOM   1906  HA  SER A 126      10.115  16.311 -21.534  1.00  3.51           H  
ATOM   1907 1HB  SER A 126      10.468  18.467 -20.406  1.00  3.51           H  
ATOM   1908 2HB  SER A 126      11.914  18.000 -21.164  1.00  3.51           H  
ATOM   1909  HG  SER A 126      10.893  20.186 -21.404  1.00  3.51           H  
ATOM   1910  N   PRO A 127       7.844  17.673 -21.362  1.00  3.12           N  
ATOM   1911  CA  PRO A 127       6.518  18.257 -21.366  1.00  3.12           C  
ATOM   1912  C   PRO A 127       6.610  19.731 -21.011  1.00  3.12           C  
ATOM   1913  O   PRO A 127       6.194  20.154 -19.938  1.00  3.12           O  
ATOM   1914  CB  PRO A 127       5.788  17.439 -20.305  1.00  3.12           C  
ATOM   1915  CG  PRO A 127       6.870  17.051 -19.318  1.00  3.12           C  
ATOM   1916  CD  PRO A 127       8.102  16.802 -20.179  1.00  3.12           C  
ATOM   1917  HA  PRO A 127       6.066  18.121 -22.361  1.00  3.12           H  
ATOM   1918 1HB  PRO A 127       5.005  18.054 -19.858  1.00  3.12           H  
ATOM   1919 2HB  PRO A 127       5.296  16.573 -20.768  1.00  3.12           H  
ATOM   1920 1HG  PRO A 127       7.033  17.865 -18.590  1.00  3.12           H  
ATOM   1921 2HG  PRO A 127       6.566  16.168 -18.735  1.00  3.12           H  
ATOM   1922 1HD  PRO A 127       8.981  17.101 -19.611  1.00  3.12           H  
ATOM   1923 2HD  PRO A 127       8.141  15.744 -20.485  1.00  3.12           H  
ATOM   1924  N   TYR A 128       7.153  20.506 -21.949  1.00  2.67           N  
ATOM   1925  CA  TYR A 128       7.500  21.917 -21.761  1.00  2.67           C  
ATOM   1926  C   TYR A 128       6.421  22.721 -21.044  1.00  2.67           C  
ATOM   1927  O   TYR A 128       6.744  23.503 -20.151  1.00  2.67           O  
ATOM   1928  CB  TYR A 128       7.814  22.540 -23.121  1.00  2.67           C  
ATOM   1929  CG  TYR A 128       8.137  24.014 -23.092  1.00  2.67           C  
ATOM   1930  CD1 TYR A 128       9.400  24.441 -22.729  1.00  2.67           C  
ATOM   1931  CD2 TYR A 128       7.172  24.936 -23.450  1.00  2.67           C  
ATOM   1932  CE1 TYR A 128       9.692  25.792 -22.715  1.00  2.67           C  
ATOM   1933  CE2 TYR A 128       7.464  26.283 -23.437  1.00  2.67           C  
ATOM   1934  CZ  TYR A 128       8.715  26.712 -23.068  1.00  2.67           C  
ATOM   1935  OH  TYR A 128       9.002  28.058 -23.053  1.00  2.67           O  
ATOM   1936  H   TYR A 128       7.440  20.042 -22.812  1.00  2.67           H  
ATOM   1937  HA  TYR A 128       8.402  21.962 -21.153  1.00  2.67           H  
ATOM   1938 1HB  TYR A 128       8.665  22.016 -23.563  1.00  2.67           H  
ATOM   1939 2HB  TYR A 128       6.966  22.396 -23.788  1.00  2.67           H  
ATOM   1940  HD1 TYR A 128      10.161  23.713 -22.456  1.00  2.67           H  
ATOM   1941  HD2 TYR A 128       6.182  24.596 -23.743  1.00  2.67           H  
ATOM   1942  HE1 TYR A 128      10.684  26.133 -22.429  1.00  2.67           H  
ATOM   1943  HE2 TYR A 128       6.703  27.007 -23.719  1.00  2.67           H  
ATOM   1944  HH  TYR A 128       9.916  28.187 -22.788  1.00  2.67           H  
ATOM   1945  N   TYR A 129       5.158  22.570 -21.445  1.00  2.30           N  
ATOM   1946  CA  TYR A 129       4.070  23.277 -20.771  1.00  2.30           C  
ATOM   1947  C   TYR A 129       4.288  24.777 -20.598  1.00  2.30           C  
ATOM   1948  O   TYR A 129       4.476  25.259 -19.483  1.00  2.30           O  
ATOM   1949  CB  TYR A 129       3.800  22.631 -19.414  1.00  2.30           C  
ATOM   1950  CG  TYR A 129       2.724  23.302 -18.630  1.00  2.30           C  
ATOM   1951  CD1 TYR A 129       1.402  23.152 -19.005  1.00  2.30           C  
ATOM   1952  CD2 TYR A 129       3.052  24.040 -17.510  1.00  2.30           C  
ATOM   1953  CE1 TYR A 129       0.405  23.750 -18.263  1.00  2.30           C  
ATOM   1954  CE2 TYR A 129       2.057  24.634 -16.763  1.00  2.30           C  
ATOM   1955  CZ  TYR A 129       0.738  24.493 -17.137  1.00  2.30           C  
ATOM   1956  OH  TYR A 129      -0.259  25.084 -16.391  1.00  2.30           O  
ATOM   1957  H   TYR A 129       4.958  21.923 -22.192  1.00  2.30           H  
ATOM   1958  HA  TYR A 129       3.173  23.156 -21.379  1.00  2.30           H  
ATOM   1959 1HB  TYR A 129       3.518  21.585 -19.556  1.00  2.30           H  
ATOM   1960 2HB  TYR A 129       4.710  22.635 -18.811  1.00  2.30           H  
ATOM   1961  HD1 TYR A 129       1.150  22.563 -19.884  1.00  2.30           H  
ATOM   1962  HD2 TYR A 129       4.096  24.145 -17.218  1.00  2.30           H  
ATOM   1963  HE1 TYR A 129      -0.636  23.634 -18.560  1.00  2.30           H  
ATOM   1964  HE2 TYR A 129       2.313  25.211 -15.877  1.00  2.30           H  
ATOM   1965  HH  TYR A 129       0.132  25.595 -15.678  1.00  2.30           H  
ATOM   1966  N   GLY A 130       4.283  25.522 -21.701  1.00  2.07           N  
ATOM   1967  CA  GLY A 130       4.542  26.953 -21.610  1.00  2.07           C  
ATOM   1968  C   GLY A 130       3.515  27.638 -20.719  1.00  2.07           C  
ATOM   1969  O   GLY A 130       2.360  27.211 -20.633  1.00  2.07           O  
ATOM   1970  H   GLY A 130       4.114  25.092 -22.596  1.00  2.07           H  
ATOM   1971 1HA  GLY A 130       5.543  27.116 -21.209  1.00  2.07           H  
ATOM   1972 2HA  GLY A 130       4.518  27.393 -22.606  1.00  2.07           H  
ATOM   1973  N   ARG A 131       3.943  28.717 -20.065  1.00  1.98           N  
ATOM   1974  CA  ARG A 131       3.121  29.473 -19.124  1.00  1.98           C  
ATOM   1975  C   ARG A 131       3.203  30.966 -19.411  1.00  1.98           C  
ATOM   1976  O   ARG A 131       4.156  31.420 -20.045  1.00  1.98           O  
ATOM   1977  CB  ARG A 131       3.618  29.240 -17.713  1.00  1.98           C  
ATOM   1978  CG  ARG A 131       3.630  27.792 -17.255  1.00  1.98           C  
ATOM   1979  CD  ARG A 131       4.205  27.702 -15.921  1.00  1.98           C  
ATOM   1980  NE  ARG A 131       5.507  28.289 -15.964  1.00  1.98           N  
ATOM   1981  CZ  ARG A 131       6.283  28.536 -14.920  1.00  1.98           C  
ATOM   1982  NH1 ARG A 131       5.928  28.177 -13.725  1.00  1.98           N  
ATOM   1983  NH2 ARG A 131       7.396  29.174 -15.122  1.00  1.98           N  
ATOM   1984  H   ARG A 131       4.900  29.010 -20.209  1.00  1.98           H  
ATOM   1985  HA  ARG A 131       2.083  29.144 -19.213  1.00  1.98           H  
ATOM   1986 1HB  ARG A 131       4.633  29.624 -17.627  1.00  1.98           H  
ATOM   1987 2HB  ARG A 131       3.002  29.808 -17.011  1.00  1.98           H  
ATOM   1988 1HG  ARG A 131       2.613  27.408 -17.242  1.00  1.98           H  
ATOM   1989 2HG  ARG A 131       4.239  27.191 -17.921  1.00  1.98           H  
ATOM   1990 1HD  ARG A 131       3.597  28.246 -15.201  1.00  1.98           H  
ATOM   1991 2HD  ARG A 131       4.305  26.660 -15.618  1.00  1.98           H  
ATOM   1992  HE  ARG A 131       5.836  28.609 -16.863  1.00  1.98           H  
ATOM   1993 1HH1 ARG A 131       5.053  27.695 -13.580  1.00  1.98           H  
ATOM   1994 2HH1 ARG A 131       6.522  28.396 -12.917  1.00  1.98           H  
ATOM   1995 1HH2 ARG A 131       7.648  29.466 -16.048  1.00  1.98           H  
ATOM   1996 2HH2 ARG A 131       7.976  29.452 -14.327  1.00  1.98           H  
ATOM   1997  N   HIS A 132       2.229  31.735 -18.937  1.00  2.02           N  
ATOM   1998  CA  HIS A 132       2.293  33.187 -19.083  1.00  2.02           C  
ATOM   1999  C   HIS A 132       3.329  33.758 -18.117  1.00  2.02           C  
ATOM   2000  O   HIS A 132       3.300  33.430 -16.932  1.00  2.02           O  
ATOM   2001  CB  HIS A 132       0.934  33.818 -18.772  1.00  2.02           C  
ATOM   2002  CG  HIS A 132      -0.158  33.425 -19.732  1.00  2.02           C  
ATOM   2003  ND1 HIS A 132      -0.173  33.825 -21.051  1.00  2.02           N  
ATOM   2004  CD2 HIS A 132      -1.268  32.669 -19.554  1.00  2.02           C  
ATOM   2005  CE1 HIS A 132      -1.249  33.332 -21.644  1.00  2.02           C  
ATOM   2006  NE2 HIS A 132      -1.928  32.628 -20.757  1.00  2.02           N  
ATOM   2007  H   HIS A 132       1.448  31.315 -18.453  1.00  2.02           H  
ATOM   2008  HA  HIS A 132       2.587  33.451 -20.099  1.00  2.02           H  
ATOM   2009 1HB  HIS A 132       0.624  33.539 -17.763  1.00  2.02           H  
ATOM   2010 2HB  HIS A 132       1.028  34.907 -18.793  1.00  2.02           H  
ATOM   2011  HD2 HIS A 132      -1.581  32.185 -18.628  1.00  2.02           H  
ATOM   2012  HE1 HIS A 132      -1.528  33.483 -22.687  1.00  2.02           H  
ATOM   2013  HE2 HIS A 132      -2.795  32.138 -20.930  1.00  2.02           H  
ATOM   2014  N   THR A 133       4.206  34.633 -18.612  1.00  2.13           N  
ATOM   2015  CA  THR A 133       5.262  35.237 -17.790  1.00  2.13           C  
ATOM   2016  C   THR A 133       5.175  36.764 -17.747  1.00  2.13           C  
ATOM   2017  O   THR A 133       6.130  37.449 -17.382  1.00  2.13           O  
ATOM   2018  CB  THR A 133       6.654  34.812 -18.287  1.00  2.13           C  
ATOM   2019  OG1 THR A 133       6.826  35.211 -19.659  1.00  2.13           O  
ATOM   2020  CG2 THR A 133       6.809  33.283 -18.182  1.00  2.13           C  
ATOM   2021  H   THR A 133       4.163  34.863 -19.598  1.00  2.13           H  
ATOM   2022  HA  THR A 133       5.156  34.874 -16.767  1.00  2.13           H  
ATOM   2023  HB  THR A 133       7.417  35.293 -17.675  1.00  2.13           H  
ATOM   2024  HG1 THR A 133       6.718  36.165 -19.732  1.00  2.13           H  
ATOM   2025 1HG2 THR A 133       7.799  32.994 -18.529  1.00  2.13           H  
ATOM   2026 2HG2 THR A 133       6.685  32.972 -17.148  1.00  2.13           H  
ATOM   2027 3HG2 THR A 133       6.056  32.794 -18.795  1.00  2.13           H  
ATOM   2028  N   ASP A 134       4.027  37.294 -18.145  1.00  2.24           N  
ATOM   2029  CA  ASP A 134       3.800  38.736 -18.161  1.00  2.24           C  
ATOM   2030  C   ASP A 134       3.922  39.360 -16.777  1.00  2.24           C  
ATOM   2031  O   ASP A 134       3.569  38.751 -15.768  1.00  2.24           O  
ATOM   2032  CB  ASP A 134       2.410  39.062 -18.707  1.00  2.24           C  
ATOM   2033  CG  ASP A 134       2.261  38.829 -20.204  1.00  2.24           C  
ATOM   2034  OD1 ASP A 134       3.247  38.579 -20.861  1.00  2.24           O  
ATOM   2035  OD2 ASP A 134       1.158  38.909 -20.681  1.00  2.24           O  
ATOM   2036  H   ASP A 134       3.287  36.673 -18.435  1.00  2.24           H  
ATOM   2037  HA  ASP A 134       4.549  39.195 -18.808  1.00  2.24           H  
ATOM   2038 1HB  ASP A 134       1.669  38.456 -18.185  1.00  2.24           H  
ATOM   2039 2HB  ASP A 134       2.177  40.108 -18.484  1.00  2.24           H  
ATOM   2040  N   ARG A 135       4.388  40.591 -16.716  1.00  2.26           N  
ATOM   2041  CA  ARG A 135       4.430  41.261 -15.430  1.00  2.26           C  
ATOM   2042  C   ARG A 135       2.997  41.466 -14.973  1.00  2.26           C  
ATOM   2043  O   ARG A 135       2.094  41.504 -15.808  1.00  2.26           O  
ATOM   2044  CB  ARG A 135       5.147  42.599 -15.520  1.00  2.26           C  
ATOM   2045  CG  ARG A 135       6.640  42.510 -15.807  1.00  2.26           C  
ATOM   2046  CD  ARG A 135       7.276  43.859 -15.868  1.00  2.26           C  
ATOM   2047  NE  ARG A 135       8.703  43.777 -16.154  1.00  2.26           N  
ATOM   2048  CZ  ARG A 135       9.523  44.840 -16.291  1.00  2.26           C  
ATOM   2049  NH1 ARG A 135       9.047  46.060 -16.165  1.00  2.26           N  
ATOM   2050  NH2 ARG A 135      10.806  44.657 -16.551  1.00  2.26           N  
ATOM   2051  H   ARG A 135       4.696  41.063 -17.554  1.00  2.26           H  
ATOM   2052  HA  ARG A 135       4.945  40.625 -14.709  1.00  2.26           H  
ATOM   2053 1HB  ARG A 135       4.692  43.201 -16.305  1.00  2.26           H  
ATOM   2054 2HB  ARG A 135       5.022  43.141 -14.583  1.00  2.26           H  
ATOM   2055 1HG  ARG A 135       7.124  41.935 -15.018  1.00  2.26           H  
ATOM   2056 2HG  ARG A 135       6.795  42.011 -16.765  1.00  2.26           H  
ATOM   2057 1HD  ARG A 135       6.804  44.448 -16.653  1.00  2.26           H  
ATOM   2058 2HD  ARG A 135       7.149  44.365 -14.910  1.00  2.26           H  
ATOM   2059  HE  ARG A 135       9.108  42.856 -16.258  1.00  2.26           H  
ATOM   2060 1HH1 ARG A 135       8.066  46.201 -15.965  1.00  2.26           H  
ATOM   2061 2HH1 ARG A 135       9.661  46.854 -16.266  1.00  2.26           H  
ATOM   2062 1HH2 ARG A 135      11.174  43.720 -16.648  1.00  2.26           H  
ATOM   2063 2HH2 ARG A 135      11.418  45.453 -16.653  1.00  2.26           H  
ATOM   2064  N   GLU A 136       2.790  41.589 -13.662  1.00  2.14           N  
ATOM   2065  CA  GLU A 136       1.463  41.846 -13.104  1.00  2.14           C  
ATOM   2066  C   GLU A 136       0.434  40.731 -13.345  1.00  2.14           C  
ATOM   2067  O   GLU A 136      -0.564  40.948 -14.034  1.00  2.14           O  
ATOM   2068  CB  GLU A 136       0.907  43.186 -13.613  1.00  2.14           C  
ATOM   2069  CG  GLU A 136       1.776  44.403 -13.258  1.00  2.14           C  
ATOM   2070  CD  GLU A 136       1.145  45.736 -13.635  1.00  2.14           C  
ATOM   2071  OE1 GLU A 136       0.109  45.737 -14.256  1.00  2.14           O  
ATOM   2072  OE2 GLU A 136       1.710  46.750 -13.294  1.00  2.14           O  
ATOM   2073  H   GLU A 136       3.578  41.522 -13.036  1.00  2.14           H  
ATOM   2074  HA  GLU A 136       1.579  41.941 -12.024  1.00  2.14           H  
ATOM   2075 1HB  GLU A 136       0.760  43.169 -14.687  1.00  2.14           H  
ATOM   2076 2HB  GLU A 136      -0.072  43.351 -13.165  1.00  2.14           H  
ATOM   2077 1HG  GLU A 136       1.965  44.395 -12.186  1.00  2.14           H  
ATOM   2078 2HG  GLU A 136       2.734  44.309 -13.766  1.00  2.14           H  
ATOM   2079  N   THR A 137       0.645  39.581 -12.664  1.00  1.93           N  
ATOM   2080  CA  THR A 137      -0.153  38.328 -12.722  1.00  1.93           C  
ATOM   2081  C   THR A 137       0.450  37.170 -13.531  1.00  1.93           C  
ATOM   2082  O   THR A 137      -0.175  36.112 -13.628  1.00  1.93           O  
ATOM   2083  CB  THR A 137      -1.538  38.540 -13.382  1.00  1.93           C  
ATOM   2084  OG1 THR A 137      -2.245  39.569 -12.709  1.00  1.93           O  
ATOM   2085  CG2 THR A 137      -2.362  37.260 -13.292  1.00  1.93           C  
ATOM   2086  H   THR A 137       1.471  39.554 -12.087  1.00  1.93           H  
ATOM   2087  HA  THR A 137      -0.294  37.977 -11.700  1.00  1.93           H  
ATOM   2088  HB  THR A 137      -1.429  38.784 -14.437  1.00  1.93           H  
ATOM   2089  HG1 THR A 137      -1.939  40.404 -13.115  1.00  1.93           H  
ATOM   2090 1HG2 THR A 137      -3.335  37.425 -13.753  1.00  1.93           H  
ATOM   2091 2HG2 THR A 137      -1.856  36.454 -13.811  1.00  1.93           H  
ATOM   2092 3HG2 THR A 137      -2.498  36.990 -12.247  1.00  1.93           H  
ATOM   2093  N   GLY A 138       1.648  37.315 -14.079  1.00  1.66           N  
ATOM   2094  CA  GLY A 138       2.247  36.173 -14.767  1.00  1.66           C  
ATOM   2095  C   GLY A 138       2.932  35.252 -13.761  1.00  1.66           C  
ATOM   2096  O   GLY A 138       2.821  35.445 -12.545  1.00  1.66           O  
ATOM   2097  H   GLY A 138       2.147  38.195 -14.040  1.00  1.66           H  
ATOM   2098 1HA  GLY A 138       1.478  35.619 -15.308  1.00  1.66           H  
ATOM   2099 2HA  GLY A 138       2.972  36.503 -15.502  1.00  1.66           H  
ATOM   2100  N   VAL A 139       3.663  34.273 -14.275  1.00  1.42           N  
ATOM   2101  CA  VAL A 139       4.322  33.261 -13.472  1.00  1.42           C  
ATOM   2102  C   VAL A 139       5.849  33.294 -13.652  1.00  1.42           C  
ATOM   2103  O   VAL A 139       6.345  33.511 -14.754  1.00  1.42           O  
ATOM   2104  CB  VAL A 139       3.745  31.893 -13.839  1.00  1.42           C  
ATOM   2105  CG1 VAL A 139       4.382  30.888 -13.056  1.00  1.42           C  
ATOM   2106  CG2 VAL A 139       2.256  31.878 -13.595  1.00  1.42           C  
ATOM   2107  H   VAL A 139       3.704  34.173 -15.285  1.00  1.42           H  
ATOM   2108  HA  VAL A 139       4.098  33.452 -12.422  1.00  1.42           H  
ATOM   2109  HB  VAL A 139       3.945  31.679 -14.892  1.00  1.42           H  
ATOM   2110 1HG1 VAL A 139       3.960  29.927 -13.310  1.00  1.42           H  
ATOM   2111 2HG1 VAL A 139       5.442  30.886 -13.241  1.00  1.42           H  
ATOM   2112 3HG1 VAL A 139       4.191  31.114 -12.019  1.00  1.42           H  
ATOM   2113 1HG2 VAL A 139       1.858  30.898 -13.855  1.00  1.42           H  
ATOM   2114 2HG2 VAL A 139       2.061  32.084 -12.542  1.00  1.42           H  
ATOM   2115 3HG2 VAL A 139       1.774  32.637 -14.212  1.00  1.42           H  
ATOM   2116  N   ARG A 140       6.598  33.160 -12.561  1.00  1.21           N  
ATOM   2117  CA  ARG A 140       8.056  33.217 -12.624  1.00  1.21           C  
ATOM   2118  C   ARG A 140       8.640  31.956 -13.276  1.00  1.21           C  
ATOM   2119  O   ARG A 140       7.964  30.933 -13.312  1.00  1.21           O  
ATOM   2120  CB  ARG A 140       8.616  33.347 -11.228  1.00  1.21           C  
ATOM   2121  CG  ARG A 140       8.207  34.608 -10.487  1.00  1.21           C  
ATOM   2122  CD  ARG A 140       8.894  35.815 -11.029  1.00  1.21           C  
ATOM   2123  NE  ARG A 140       8.570  37.013 -10.262  1.00  1.21           N  
ATOM   2124  CZ  ARG A 140       9.055  38.247 -10.512  1.00  1.21           C  
ATOM   2125  NH1 ARG A 140       9.888  38.442 -11.511  1.00  1.21           N  
ATOM   2126  NH2 ARG A 140       8.692  39.264  -9.750  1.00  1.21           N  
ATOM   2127  H   ARG A 140       6.160  32.955 -11.657  1.00  1.21           H  
ATOM   2128  HA  ARG A 140       8.316  34.104 -13.190  1.00  1.21           H  
ATOM   2129 1HB  ARG A 140       8.258  32.503 -10.655  1.00  1.21           H  
ATOM   2130 2HB  ARG A 140       9.697  33.291 -11.230  1.00  1.21           H  
ATOM   2131 1HG  ARG A 140       7.128  34.746 -10.589  1.00  1.21           H  
ATOM   2132 2HG  ARG A 140       8.460  34.510  -9.431  1.00  1.21           H  
ATOM   2133 1HD  ARG A 140       9.973  35.666 -10.992  1.00  1.21           H  
ATOM   2134 2HD  ARG A 140       8.587  35.977 -12.063  1.00  1.21           H  
ATOM   2135  HE  ARG A 140       7.932  36.911  -9.484  1.00  1.21           H  
ATOM   2136 1HH1 ARG A 140      10.167  37.668 -12.094  1.00  1.21           H  
ATOM   2137 2HH1 ARG A 140      10.248  39.368 -11.693  1.00  1.21           H  
ATOM   2138 1HH2 ARG A 140       8.053  39.117  -8.981  1.00  1.21           H  
ATOM   2139 2HH2 ARG A 140       9.055  40.188  -9.934  1.00  1.21           H  
ATOM   2140  N   PRO A 141       9.865  31.999 -13.843  1.00  1.06           N  
ATOM   2141  CA  PRO A 141      10.580  30.845 -14.376  1.00  1.06           C  
ATOM   2142  C   PRO A 141      10.590  29.765 -13.306  1.00  1.06           C  
ATOM   2143  O   PRO A 141      10.756  30.067 -12.125  1.00  1.06           O  
ATOM   2144  CB  PRO A 141      11.965  31.416 -14.666  1.00  1.06           C  
ATOM   2145  CG  PRO A 141      11.702  32.879 -14.975  1.00  1.06           C  
ATOM   2146  CD  PRO A 141      10.590  33.283 -14.023  1.00  1.06           C  
ATOM   2147  HA  PRO A 141      10.081  30.496 -15.293  1.00  1.06           H  
ATOM   2148 1HB  PRO A 141      12.621  31.269 -13.795  1.00  1.06           H  
ATOM   2149 2HB  PRO A 141      12.425  30.876 -15.508  1.00  1.06           H  
ATOM   2150 1HG  PRO A 141      12.621  33.471 -14.831  1.00  1.06           H  
ATOM   2151 2HG  PRO A 141      11.414  32.996 -16.031  1.00  1.06           H  
ATOM   2152 1HD  PRO A 141      11.009  33.651 -13.081  1.00  1.06           H  
ATOM   2153 2HD  PRO A 141       9.970  34.028 -14.537  1.00  1.06           H  
ATOM   2154  N   TRP A 142      10.407  28.516 -13.733  1.00  0.96           N  
ATOM   2155  CA  TRP A 142      10.243  27.390 -12.815  1.00  0.96           C  
ATOM   2156  C   TRP A 142      11.251  27.202 -11.690  1.00  0.96           C  
ATOM   2157  O   TRP A 142      10.884  27.336 -10.518  1.00  0.96           O  
ATOM   2158  CB  TRP A 142      10.272  26.109 -13.633  1.00  0.96           C  
ATOM   2159  CG  TRP A 142       9.006  25.722 -14.270  1.00  0.96           C  
ATOM   2160  CD1 TRP A 142       8.639  25.887 -15.566  1.00  0.96           C  
ATOM   2161  CD2 TRP A 142       7.942  24.988 -13.638  1.00  0.96           C  
ATOM   2162  NE1 TRP A 142       7.398  25.338 -15.773  1.00  0.96           N  
ATOM   2163  CE2 TRP A 142       6.966  24.768 -14.605  1.00  0.96           C  
ATOM   2164  CE3 TRP A 142       7.751  24.496 -12.352  1.00  0.96           C  
ATOM   2165  CZ2 TRP A 142       5.811  24.065 -14.329  1.00  0.96           C  
ATOM   2166  CZ3 TRP A 142       6.610  23.795 -12.075  1.00  0.96           C  
ATOM   2167  CH2 TRP A 142       5.663  23.574 -13.041  1.00  0.96           C  
ATOM   2168  H   TRP A 142      10.327  28.345 -14.724  1.00  0.96           H  
ATOM   2169  HA  TRP A 142       9.267  27.485 -12.371  1.00  0.96           H  
ATOM   2170 1HB  TRP A 142      11.034  26.186 -14.410  1.00  0.96           H  
ATOM   2171 2HB  TRP A 142      10.558  25.301 -12.985  1.00  0.96           H  
ATOM   2172  HD1 TRP A 142       9.238  26.383 -16.329  1.00  0.96           H  
ATOM   2173  HE1 TRP A 142       6.897  25.330 -16.657  1.00  0.96           H  
ATOM   2174  HE3 TRP A 142       8.496  24.659 -11.585  1.00  0.96           H  
ATOM   2175  HZ2 TRP A 142       5.045  23.878 -15.082  1.00  0.96           H  
ATOM   2176  HZ3 TRP A 142       6.482  23.417 -11.071  1.00  0.96           H  
ATOM   2177  HH2 TRP A 142       4.769  23.002 -12.786  1.00  0.96           H  
ATOM   2178  N   PHE A 143      12.480  26.812 -12.026  1.00  0.88           N  
ATOM   2179  CA  PHE A 143      13.518  26.591 -11.022  1.00  0.88           C  
ATOM   2180  C   PHE A 143      14.841  26.173 -11.639  1.00  0.88           C  
ATOM   2181  O   PHE A 143      14.887  25.726 -12.786  1.00  0.88           O  
ATOM   2182  CB  PHE A 143      13.073  25.604  -9.921  1.00  0.88           C  
ATOM   2183  CG  PHE A 143      12.539  24.220 -10.321  1.00  0.88           C  
ATOM   2184  CD1 PHE A 143      13.373  23.156 -10.433  1.00  0.88           C  
ATOM   2185  CD2 PHE A 143      11.194  23.995 -10.544  1.00  0.88           C  
ATOM   2186  CE1 PHE A 143      12.916  21.922 -10.741  1.00  0.88           C  
ATOM   2187  CE2 PHE A 143      10.742  22.746 -10.877  1.00  0.88           C  
ATOM   2188  CZ  PHE A 143      11.612  21.715 -10.965  1.00  0.88           C  
ATOM   2189  H   PHE A 143      12.713  26.706 -13.001  1.00  0.88           H  
ATOM   2190  HA  PHE A 143      13.693  27.546 -10.522  1.00  0.88           H  
ATOM   2191 1HB  PHE A 143      13.947  25.415  -9.293  1.00  0.88           H  
ATOM   2192 2HB  PHE A 143      12.358  26.065  -9.268  1.00  0.88           H  
ATOM   2193  HD1 PHE A 143      14.405  23.292 -10.259  1.00  0.88           H  
ATOM   2194  HD2 PHE A 143      10.492  24.820 -10.450  1.00  0.88           H  
ATOM   2195  HE1 PHE A 143      13.609  21.099 -10.811  1.00  0.88           H  
ATOM   2196  HE2 PHE A 143       9.690  22.577 -11.063  1.00  0.88           H  
ATOM   2197  HZ  PHE A 143      11.277  20.724 -11.216  1.00  0.88           H  
ATOM   2198  N   LYS A 144      15.909  26.252 -10.860  1.00  0.83           N  
ATOM   2199  CA  LYS A 144      17.158  25.629 -11.266  1.00  0.83           C  
ATOM   2200  C   LYS A 144      17.063  24.172 -10.850  1.00  0.83           C  
ATOM   2201  O   LYS A 144      16.498  23.887  -9.795  1.00  0.83           O  
ATOM   2202  CB  LYS A 144      18.357  26.301 -10.606  1.00  0.83           C  
ATOM   2203  CG  LYS A 144      18.592  27.744 -11.039  1.00  0.83           C  
ATOM   2204  CD  LYS A 144      19.827  28.329 -10.358  1.00  0.83           C  
ATOM   2205  CE  LYS A 144      20.068  29.773 -10.779  1.00  0.83           C  
ATOM   2206  NZ  LYS A 144      21.263  30.355 -10.102  1.00  0.83           N  
ATOM   2207  H   LYS A 144      15.841  26.688  -9.952  1.00  0.83           H  
ATOM   2208  HA  LYS A 144      17.260  25.675 -12.351  1.00  0.83           H  
ATOM   2209 1HB  LYS A 144      18.228  26.290  -9.524  1.00  0.83           H  
ATOM   2210 2HB  LYS A 144      19.257  25.729 -10.830  1.00  0.83           H  
ATOM   2211 1HG  LYS A 144      18.730  27.781 -12.120  1.00  0.83           H  
ATOM   2212 2HG  LYS A 144      17.723  28.348 -10.781  1.00  0.83           H  
ATOM   2213 1HD  LYS A 144      19.696  28.291  -9.276  1.00  0.83           H  
ATOM   2214 2HD  LYS A 144      20.702  27.735 -10.621  1.00  0.83           H  
ATOM   2215 1HE  LYS A 144      20.219  29.811 -11.856  1.00  0.83           H  
ATOM   2216 2HE  LYS A 144      19.193  30.371 -10.523  1.00  0.83           H  
ATOM   2217 1HZ  LYS A 144      21.390  31.310 -10.405  1.00  0.83           H  
ATOM   2218 2HZ  LYS A 144      21.127  30.335  -9.101  1.00  0.83           H  
ATOM   2219 3HZ  LYS A 144      22.082  29.814 -10.342  1.00  0.83           H  
ATOM   2220  N   THR A 145      17.649  23.266 -11.624  1.00  0.78           N  
ATOM   2221  CA  THR A 145      17.606  21.842 -11.287  1.00  0.78           C  
ATOM   2222  C   THR A 145      18.114  21.647  -9.870  1.00  0.78           C  
ATOM   2223  O   THR A 145      19.134  22.227  -9.488  1.00  0.78           O  
ATOM   2224  CB  THR A 145      18.459  20.993 -12.251  1.00  0.78           C  
ATOM   2225  OG1 THR A 145      17.995  21.181 -13.597  1.00  0.78           O  
ATOM   2226  CG2 THR A 145      18.384  19.500 -11.893  1.00  0.78           C  
ATOM   2227  H   THR A 145      18.110  23.562 -12.473  1.00  0.78           H  
ATOM   2228  HA  THR A 145      16.572  21.497 -11.331  1.00  0.78           H  
ATOM   2229  HB  THR A 145      19.496  21.317 -12.185  1.00  0.78           H  
ATOM   2230  HG1 THR A 145      18.528  20.640 -14.192  1.00  0.78           H  
ATOM   2231 1HG2 THR A 145      19.002  18.936 -12.577  1.00  0.78           H  
ATOM   2232 2HG2 THR A 145      18.745  19.341 -10.881  1.00  0.78           H  
ATOM   2233 3HG2 THR A 145      17.365  19.155 -11.967  1.00  0.78           H  
ATOM   2234  N   PHE A 146      17.401  20.837  -9.094  1.00  0.74           N  
ATOM   2235  CA  PHE A 146      17.792  20.618  -7.709  1.00  0.74           C  
ATOM   2236  C   PHE A 146      17.823  19.155  -7.365  1.00  0.74           C  
ATOM   2237  O   PHE A 146      17.363  18.312  -8.131  1.00  0.74           O  
ATOM   2238  CB  PHE A 146      16.864  21.351  -6.726  1.00  0.74           C  
ATOM   2239  CG  PHE A 146      15.399  20.915  -6.642  1.00  0.74           C  
ATOM   2240  CD1 PHE A 146      15.000  19.952  -5.733  1.00  0.74           C  
ATOM   2241  CD2 PHE A 146      14.429  21.513  -7.418  1.00  0.74           C  
ATOM   2242  CE1 PHE A 146      13.672  19.593  -5.606  1.00  0.74           C  
ATOM   2243  CE2 PHE A 146      13.095  21.149  -7.291  1.00  0.74           C  
ATOM   2244  CZ  PHE A 146      12.728  20.185  -6.379  1.00  0.74           C  
ATOM   2245  H   PHE A 146      16.580  20.375  -9.488  1.00  0.74           H  
ATOM   2246  HA  PHE A 146      18.799  21.010  -7.569  1.00  0.74           H  
ATOM   2247 1HB  PHE A 146      17.284  21.275  -5.724  1.00  0.74           H  
ATOM   2248 2HB  PHE A 146      16.870  22.412  -6.987  1.00  0.74           H  
ATOM   2249  HD1 PHE A 146      15.753  19.476  -5.110  1.00  0.74           H  
ATOM   2250  HD2 PHE A 146      14.727  22.284  -8.126  1.00  0.74           H  
ATOM   2251  HE1 PHE A 146      13.379  18.832  -4.886  1.00  0.74           H  
ATOM   2252  HE2 PHE A 146      12.337  21.630  -7.907  1.00  0.74           H  
ATOM   2253  HZ  PHE A 146      11.693  19.892  -6.274  1.00  0.74           H  
ATOM   2254  N   SER A 147      18.383  18.844  -6.211  1.00  0.71           N  
ATOM   2255  CA  SER A 147      18.421  17.463  -5.795  1.00  0.71           C  
ATOM   2256  C   SER A 147      18.126  17.340  -4.328  1.00  0.71           C  
ATOM   2257  O   SER A 147      18.259  18.298  -3.563  1.00  0.71           O  
ATOM   2258  CB  SER A 147      19.790  16.858  -6.072  1.00  0.71           C  
ATOM   2259  OG  SER A 147      20.776  17.476  -5.296  1.00  0.71           O  
ATOM   2260  H   SER A 147      18.773  19.562  -5.618  1.00  0.71           H  
ATOM   2261  HA  SER A 147      17.658  16.916  -6.341  1.00  0.71           H  
ATOM   2262 1HB  SER A 147      19.762  15.788  -5.848  1.00  0.71           H  
ATOM   2263 2HB  SER A 147      20.025  16.962  -7.131  1.00  0.71           H  
ATOM   2264  HG  SER A 147      20.565  17.249  -4.384  1.00  0.71           H  
ATOM   2265  N   VAL A 148      17.745  16.140  -3.948  1.00  0.70           N  
ATOM   2266  CA  VAL A 148      17.455  15.835  -2.567  1.00  0.70           C  
ATOM   2267  C   VAL A 148      17.892  14.424  -2.235  1.00  0.70           C  
ATOM   2268  O   VAL A 148      17.786  13.516  -3.065  1.00  0.70           O  
ATOM   2269  CB  VAL A 148      15.955  16.015  -2.324  1.00  0.70           C  
ATOM   2270  CG1 VAL A 148      15.214  15.064  -3.154  1.00  0.70           C  
ATOM   2271  CG2 VAL A 148      15.646  15.860  -0.866  1.00  0.70           C  
ATOM   2272  H   VAL A 148      17.646  15.425  -4.671  1.00  0.70           H  
ATOM   2273  HA  VAL A 148      18.004  16.531  -1.931  1.00  0.70           H  
ATOM   2274  HB  VAL A 148      15.668  17.002  -2.641  1.00  0.70           H  
ATOM   2275 1HG1 VAL A 148      14.157  15.197  -2.998  1.00  0.70           H  
ATOM   2276 2HG1 VAL A 148      15.462  15.246  -4.196  1.00  0.70           H  
ATOM   2277 3HG1 VAL A 148      15.498  14.057  -2.878  1.00  0.70           H  
ATOM   2278 1HG2 VAL A 148      14.590  16.028  -0.709  1.00  0.70           H  
ATOM   2279 2HG2 VAL A 148      15.905  14.866  -0.516  1.00  0.70           H  
ATOM   2280 3HG2 VAL A 148      16.217  16.599  -0.318  1.00  0.70           H  
ATOM   2281  N   GLU A 149      18.399  14.233  -1.022  1.00  0.70           N  
ATOM   2282  CA  GLU A 149      18.840  12.909  -0.631  1.00  0.70           C  
ATOM   2283  C   GLU A 149      18.265  12.443   0.690  1.00  0.70           C  
ATOM   2284  O   GLU A 149      18.099  13.229   1.628  1.00  0.70           O  
ATOM   2285  CB  GLU A 149      20.369  12.873  -0.523  1.00  0.70           C  
ATOM   2286  CG  GLU A 149      21.109  13.165  -1.813  1.00  0.70           C  
ATOM   2287  CD  GLU A 149      22.614  13.084  -1.688  1.00  0.70           C  
ATOM   2288  OE1 GLU A 149      23.096  12.780  -0.618  1.00  0.70           O  
ATOM   2289  OE2 GLU A 149      23.280  13.336  -2.670  1.00  0.70           O  
ATOM   2290  H   GLU A 149      18.471  15.003  -0.372  1.00  0.70           H  
ATOM   2291  HA  GLU A 149      18.519  12.206  -1.393  1.00  0.70           H  
ATOM   2292 1HB  GLU A 149      20.698  13.592   0.224  1.00  0.70           H  
ATOM   2293 2HB  GLU A 149      20.678  11.880  -0.183  1.00  0.70           H  
ATOM   2294 1HG  GLU A 149      20.785  12.439  -2.532  1.00  0.70           H  
ATOM   2295 2HG  GLU A 149      20.830  14.149  -2.179  1.00  0.70           H  
ATOM   2296  N   TRP A 150      18.005  11.143   0.752  1.00  0.71           N  
ATOM   2297  CA  TRP A 150      17.575  10.468   1.965  1.00  0.71           C  
ATOM   2298  C   TRP A 150      18.255   9.117   2.176  1.00  0.71           C  
ATOM   2299  O   TRP A 150      18.570   8.414   1.216  1.00  0.71           O  
ATOM   2300  CB  TRP A 150      16.082  10.238   1.970  1.00  0.71           C  
ATOM   2301  CG  TRP A 150      15.214  11.454   2.060  1.00  0.71           C  
ATOM   2302  CD1 TRP A 150      14.843  12.072   3.205  1.00  0.71           C  
ATOM   2303  CD2 TRP A 150      14.520  12.139   1.005  1.00  0.71           C  
ATOM   2304  NE1 TRP A 150      13.991  13.111   2.934  1.00  0.71           N  
ATOM   2305  CE2 TRP A 150      13.773  13.160   1.607  1.00  0.71           C  
ATOM   2306  CE3 TRP A 150      14.458  11.974  -0.362  1.00  0.71           C  
ATOM   2307  CZ2 TRP A 150      12.981  13.996   0.884  1.00  0.71           C  
ATOM   2308  CZ3 TRP A 150      13.643  12.822  -1.087  1.00  0.71           C  
ATOM   2309  CH2 TRP A 150      12.933  13.796  -0.472  1.00  0.71           C  
ATOM   2310  H   TRP A 150      18.149  10.595  -0.098  1.00  0.71           H  
ATOM   2311  HA  TRP A 150      17.825  11.104   2.814  1.00  0.71           H  
ATOM   2312 1HB  TRP A 150      15.837   9.771   1.038  1.00  0.71           H  
ATOM   2313 2HB  TRP A 150      15.820   9.546   2.768  1.00  0.71           H  
ATOM   2314  HD1 TRP A 150      15.184  11.780   4.191  1.00  0.71           H  
ATOM   2315  HE1 TRP A 150      13.557  13.757   3.612  1.00  0.71           H  
ATOM   2316  HE3 TRP A 150      15.031  11.192  -0.843  1.00  0.71           H  
ATOM   2317  HZ2 TRP A 150      12.396  14.790   1.352  1.00  0.71           H  
ATOM   2318  HZ3 TRP A 150      13.579  12.696  -2.162  1.00  0.71           H  
ATOM   2319  HH2 TRP A 150      12.314  14.434  -1.055  1.00  0.71           H  
ATOM   2320  N   ASP A 151      18.450   8.717   3.427  1.00  0.75           N  
ATOM   2321  CA  ASP A 151      18.947   7.363   3.670  1.00  0.75           C  
ATOM   2322  C   ASP A 151      17.787   6.446   4.059  1.00  0.75           C  
ATOM   2323  O   ASP A 151      16.839   6.894   4.707  1.00  0.75           O  
ATOM   2324  CB  ASP A 151      20.008   7.322   4.768  1.00  0.75           C  
ATOM   2325  CG  ASP A 151      21.314   8.074   4.444  1.00  0.75           C  
ATOM   2326  OD1 ASP A 151      21.434   8.634   3.369  1.00  0.75           O  
ATOM   2327  OD2 ASP A 151      22.208   8.053   5.275  1.00  0.75           O  
ATOM   2328  H   ASP A 151      18.215   9.322   4.203  1.00  0.75           H  
ATOM   2329  HA  ASP A 151      19.387   6.972   2.756  1.00  0.75           H  
ATOM   2330 1HB  ASP A 151      19.588   7.724   5.689  1.00  0.75           H  
ATOM   2331 2HB  ASP A 151      20.250   6.279   4.952  1.00  0.75           H  
ATOM   2332  N   PHE A 152      17.884   5.161   3.730  1.00  0.81           N  
ATOM   2333  CA  PHE A 152      16.858   4.214   4.152  1.00  0.81           C  
ATOM   2334  C   PHE A 152      17.431   2.825   4.362  1.00  0.81           C  
ATOM   2335  O   PHE A 152      18.536   2.519   3.908  1.00  0.81           O  
ATOM   2336  CB  PHE A 152      15.729   4.164   3.119  1.00  0.81           C  
ATOM   2337  CG  PHE A 152      16.032   3.533   1.765  1.00  0.81           C  
ATOM   2338  CD1 PHE A 152      15.679   2.201   1.519  1.00  0.81           C  
ATOM   2339  CD2 PHE A 152      16.672   4.243   0.753  1.00  0.81           C  
ATOM   2340  CE1 PHE A 152      15.937   1.602   0.297  1.00  0.81           C  
ATOM   2341  CE2 PHE A 152      16.937   3.631  -0.462  1.00  0.81           C  
ATOM   2342  CZ  PHE A 152      16.563   2.314  -0.690  1.00  0.81           C  
ATOM   2343  H   PHE A 152      18.671   4.854   3.159  1.00  0.81           H  
ATOM   2344  HA  PHE A 152      16.441   4.558   5.102  1.00  0.81           H  
ATOM   2345 1HB  PHE A 152      14.876   3.637   3.548  1.00  0.81           H  
ATOM   2346 2HB  PHE A 152      15.422   5.170   2.933  1.00  0.81           H  
ATOM   2347  HD1 PHE A 152      15.178   1.632   2.308  1.00  0.81           H  
ATOM   2348  HD2 PHE A 152      16.970   5.281   0.925  1.00  0.81           H  
ATOM   2349  HE1 PHE A 152      15.644   0.571   0.121  1.00  0.81           H  
ATOM   2350  HE2 PHE A 152      17.441   4.172  -1.239  1.00  0.81           H  
ATOM   2351  HZ  PHE A 152      16.775   1.848  -1.650  1.00  0.81           H  
ATOM   2352  N   THR A 153      16.681   1.962   5.032  1.00  0.92           N  
ATOM   2353  CA  THR A 153      17.137   0.592   5.182  1.00  0.92           C  
ATOM   2354  C   THR A 153      16.242  -0.282   4.340  1.00  0.92           C  
ATOM   2355  O   THR A 153      15.029  -0.295   4.527  1.00  0.92           O  
ATOM   2356  CB  THR A 153      17.090   0.142   6.649  1.00  0.92           C  
ATOM   2357  OG1 THR A 153      17.942   0.980   7.451  1.00  0.92           O  
ATOM   2358  CG2 THR A 153      17.533  -1.310   6.762  1.00  0.92           C  
ATOM   2359  H   THR A 153      15.780   2.230   5.414  1.00  0.92           H  
ATOM   2360  HA  THR A 153      18.155   0.494   4.810  1.00  0.92           H  
ATOM   2361  HB  THR A 153      16.076   0.237   7.014  1.00  0.92           H  
ATOM   2362  HG1 THR A 153      17.634   0.965   8.381  1.00  0.92           H  
ATOM   2363 1HG2 THR A 153      17.485  -1.622   7.807  1.00  0.92           H  
ATOM   2364 2HG2 THR A 153      16.872  -1.939   6.167  1.00  0.92           H  
ATOM   2365 3HG2 THR A 153      18.557  -1.408   6.396  1.00  0.92           H  
ATOM   2366  N   TYR A 154      16.821  -0.971   3.375  1.00  1.11           N  
ATOM   2367  CA  TYR A 154      16.012  -1.789   2.503  1.00  1.11           C  
ATOM   2368  C   TYR A 154      15.385  -2.984   3.168  1.00  1.11           C  
ATOM   2369  O   TYR A 154      14.181  -3.196   3.017  1.00  1.11           O  
ATOM   2370  CB  TYR A 154      16.760  -2.201   1.258  1.00  1.11           C  
ATOM   2371  CG  TYR A 154      16.024  -3.246   0.492  1.00  1.11           C  
ATOM   2372  CD1 TYR A 154      14.791  -3.014  -0.092  1.00  1.11           C  
ATOM   2373  CD2 TYR A 154      16.624  -4.446   0.360  1.00  1.11           C  
ATOM   2374  CE1 TYR A 154      14.174  -4.050  -0.779  1.00  1.11           C  
ATOM   2375  CE2 TYR A 154      16.041  -5.464  -0.307  1.00  1.11           C  
ATOM   2376  CZ  TYR A 154      14.820  -5.287  -0.866  1.00  1.11           C  
ATOM   2377  OH  TYR A 154      14.226  -6.330  -1.507  1.00  1.11           O  
ATOM   2378  H   TYR A 154      17.835  -0.938   3.273  1.00  1.11           H  
ATOM   2379  HA  TYR A 154      15.186  -1.169   2.158  1.00  1.11           H  
ATOM   2380 1HB  TYR A 154      16.929  -1.347   0.614  1.00  1.11           H  
ATOM   2381 2HB  TYR A 154      17.718  -2.610   1.551  1.00  1.11           H  
ATOM   2382  HD1 TYR A 154      14.306  -2.042  -0.002  1.00  1.11           H  
ATOM   2383  HD2 TYR A 154      17.576  -4.580   0.801  1.00  1.11           H  
ATOM   2384  HE1 TYR A 154      13.198  -3.903  -1.232  1.00  1.11           H  
ATOM   2385  HE2 TYR A 154      16.546  -6.425  -0.383  1.00  1.11           H  
ATOM   2386  HH  TYR A 154      14.873  -7.027  -1.667  1.00  1.11           H  
ATOM   2387  N   ALA A 155      16.166  -3.783   3.900  1.00  1.41           N  
ATOM   2388  CA  ALA A 155      15.580  -4.985   4.486  1.00  1.41           C  
ATOM   2389  C   ALA A 155      15.016  -5.863   3.362  1.00  1.41           C  
ATOM   2390  O   ALA A 155      15.713  -6.717   2.819  1.00  1.41           O  
ATOM   2391  CB  ALA A 155      14.527  -4.643   5.539  1.00  1.41           C  
ATOM   2392  H   ALA A 155      17.137  -3.566   4.026  1.00  1.41           H  
ATOM   2393  HA  ALA A 155      16.373  -5.549   4.974  1.00  1.41           H  
ATOM   2394 1HB  ALA A 155      14.143  -5.569   5.967  1.00  1.41           H  
ATOM   2395 2HB  ALA A 155      14.994  -4.052   6.325  1.00  1.41           H  
ATOM   2396 3HB  ALA A 155      13.697  -4.079   5.142  1.00  1.41           H  
ATOM   2397  N   GLY A 156      13.733  -5.695   3.100  1.00  1.89           N  
ATOM   2398  CA  GLY A 156      12.982  -6.431   2.103  1.00  1.89           C  
ATOM   2399  C   GLY A 156      11.533  -6.568   2.520  1.00  1.89           C  
ATOM   2400  O   GLY A 156      11.207  -7.144   3.559  1.00  1.89           O  
ATOM   2401  H   GLY A 156      13.286  -4.915   3.559  1.00  1.89           H  
ATOM   2402 1HA  GLY A 156      13.034  -5.905   1.157  1.00  1.89           H  
ATOM   2403 2HA  GLY A 156      13.429  -7.414   1.957  1.00  1.89           H  
ATOM   2404  N   ILE A 157      10.664  -6.012   1.678  1.00  2.61           N  
ATOM   2405  CA  ILE A 157       9.225  -6.013   1.891  1.00  2.61           C  
ATOM   2406  C   ILE A 157       8.468  -6.649   0.730  1.00  2.61           C  
ATOM   2407  O   ILE A 157       7.691  -7.573   0.928  1.00  2.61           O  
ATOM   2408  CB  ILE A 157       8.699  -4.585   2.137  1.00  2.61           C  
ATOM   2409  CG1 ILE A 157       9.345  -4.014   3.395  1.00  2.61           C  
ATOM   2410  CG2 ILE A 157       7.195  -4.604   2.282  1.00  2.61           C  
ATOM   2411  CD1 ILE A 157       8.996  -2.569   3.672  1.00  2.61           C  
ATOM   2412  H   ILE A 157      11.035  -5.559   0.855  1.00  2.61           H  
ATOM   2413  HA  ILE A 157       9.011  -6.603   2.783  1.00  2.61           H  
ATOM   2414  HB  ILE A 157       8.974  -3.944   1.296  1.00  2.61           H  
ATOM   2415 1HG1 ILE A 157       9.055  -4.632   4.224  1.00  2.61           H  
ATOM   2416 2HG1 ILE A 157      10.427  -4.068   3.295  1.00  2.61           H  
ATOM   2417 1HG2 ILE A 157       6.818  -3.596   2.455  1.00  2.61           H  
ATOM   2418 2HG2 ILE A 157       6.752  -5.004   1.384  1.00  2.61           H  
ATOM   2419 3HG2 ILE A 157       6.932  -5.234   3.112  1.00  2.61           H  
ATOM   2420 1HD1 ILE A 157       9.496  -2.241   4.578  1.00  2.61           H  
ATOM   2421 2HD1 ILE A 157       9.319  -1.945   2.838  1.00  2.61           H  
ATOM   2422 3HD1 ILE A 157       7.920  -2.472   3.800  1.00  2.61           H  
ATOM   2423  N   GLY A 158       8.726  -6.168  -0.490  1.00  3.61           N  
ATOM   2424  CA  GLY A 158       7.990  -6.563  -1.699  1.00  3.61           C  
ATOM   2425  C   GLY A 158       7.972  -8.058  -2.045  1.00  3.61           C  
ATOM   2426  O   GLY A 158       7.146  -8.499  -2.845  1.00  3.61           O  
ATOM   2427  H   GLY A 158       9.420  -5.442  -0.586  1.00  3.61           H  
ATOM   2428 1HA  GLY A 158       6.965  -6.215  -1.616  1.00  3.61           H  
ATOM   2429 2HA  GLY A 158       8.426  -6.028  -2.538  1.00  3.61           H  
ATOM   2430  N   LYS A 159       8.880  -8.834  -1.467  1.00  4.86           N  
ATOM   2431  CA  LYS A 159       8.937 -10.267  -1.726  1.00  4.86           C  
ATOM   2432  C   LYS A 159       8.146 -11.117  -0.722  1.00  4.86           C  
ATOM   2433  O   LYS A 159       8.155 -12.346  -0.822  1.00  4.86           O  
ATOM   2434  CB  LYS A 159      10.389 -10.744  -1.773  1.00  4.86           C  
ATOM   2435  CG  LYS A 159      11.234 -10.098  -2.879  1.00  4.86           C  
ATOM   2436  CD  LYS A 159      10.702 -10.460  -4.270  1.00  4.86           C  
ATOM   2437  CE  LYS A 159      11.610  -9.922  -5.377  1.00  4.86           C  
ATOM   2438  NZ  LYS A 159      11.080 -10.222  -6.737  1.00  4.86           N  
ATOM   2439  H   LYS A 159       9.531  -8.418  -0.820  1.00  4.86           H  
ATOM   2440  HA  LYS A 159       8.500 -10.446  -2.708  1.00  4.86           H  
ATOM   2441 1HB  LYS A 159      10.868 -10.536  -0.816  1.00  4.86           H  
ATOM   2442 2HB  LYS A 159      10.411 -11.825  -1.920  1.00  4.86           H  
ATOM   2443 1HG  LYS A 159      11.217  -9.011  -2.770  1.00  4.86           H  
ATOM   2444 2HG  LYS A 159      12.268 -10.434  -2.798  1.00  4.86           H  
ATOM   2445 1HD  LYS A 159      10.623 -11.542  -4.367  1.00  4.86           H  
ATOM   2446 2HD  LYS A 159       9.710 -10.025  -4.398  1.00  4.86           H  
ATOM   2447 1HE  LYS A 159      11.693  -8.856  -5.271  1.00  4.86           H  
ATOM   2448 2HE  LYS A 159      12.601 -10.363  -5.275  1.00  4.86           H  
ATOM   2449 1HZ  LYS A 159      11.708  -9.839  -7.434  1.00  4.86           H  
ATOM   2450 2HZ  LYS A 159      11.004 -11.216  -6.864  1.00  4.86           H  
ATOM   2451 3HZ  LYS A 159      10.170  -9.792  -6.843  1.00  4.86           H  
ATOM   2452  N   LYS A 160       7.474 -10.493   0.252  1.00  6.21           N  
ATOM   2453  CA  LYS A 160       6.745 -11.291   1.241  1.00  6.21           C  
ATOM   2454  C   LYS A 160       5.515 -10.606   1.839  1.00  6.21           C  
ATOM   2455  O   LYS A 160       5.348  -9.390   1.784  1.00  6.21           O  
ATOM   2456  CB  LYS A 160       7.680 -11.691   2.382  1.00  6.21           C  
ATOM   2457  CG  LYS A 160       8.213 -10.522   3.207  1.00  6.21           C  
ATOM   2458  CD  LYS A 160       9.162 -11.012   4.294  1.00  6.21           C  
ATOM   2459  CE  LYS A 160       9.644  -9.871   5.176  1.00  6.21           C  
ATOM   2460  NZ  LYS A 160      10.581 -10.349   6.225  1.00  6.21           N  
ATOM   2461  H   LYS A 160       7.482  -9.474   0.324  1.00  6.21           H  
ATOM   2462  HA  LYS A 160       6.399 -12.198   0.747  1.00  6.21           H  
ATOM   2463 1HB  LYS A 160       7.157 -12.362   3.061  1.00  6.21           H  
ATOM   2464 2HB  LYS A 160       8.534 -12.236   1.979  1.00  6.21           H  
ATOM   2465 1HG  LYS A 160       8.740  -9.819   2.555  1.00  6.21           H  
ATOM   2466 2HG  LYS A 160       7.378  -9.997   3.672  1.00  6.21           H  
ATOM   2467 1HD  LYS A 160       8.650 -11.748   4.915  1.00  6.21           H  
ATOM   2468 2HD  LYS A 160      10.026 -11.488   3.832  1.00  6.21           H  
ATOM   2469 1HE  LYS A 160      10.147  -9.138   4.561  1.00  6.21           H  
ATOM   2470 2HE  LYS A 160       8.784  -9.398   5.654  1.00  6.21           H  
ATOM   2471 1HZ  LYS A 160      10.884  -9.570   6.792  1.00  6.21           H  
ATOM   2472 2HZ  LYS A 160      10.117 -11.028   6.808  1.00  6.21           H  
ATOM   2473 3HZ  LYS A 160      11.383 -10.774   5.783  1.00  6.21           H  
ATOM   2474  N   GLY A 161       4.657 -11.399   2.474  1.00  7.47           N  
ATOM   2475  CA  GLY A 161       3.473 -10.868   3.150  1.00  7.47           C  
ATOM   2476  C   GLY A 161       3.838 -10.197   4.477  1.00  7.47           C  
ATOM   2477  O   GLY A 161       3.530 -10.714   5.551  1.00  7.47           O  
ATOM   2478  H   GLY A 161       4.826 -12.394   2.490  1.00  7.47           H  
ATOM   2479 1HA  GLY A 161       2.975 -10.148   2.501  1.00  7.47           H  
ATOM   2480 2HA  GLY A 161       2.765 -11.676   3.332  1.00  7.47           H  
ATOM   2481  N   GLY A 162       4.506  -9.049   4.391  1.00  8.50           N  
ATOM   2482  CA  GLY A 162       4.987  -8.354   5.581  1.00  8.50           C  
ATOM   2483  C   GLY A 162       5.470  -6.927   5.326  1.00  8.50           C  
ATOM   2484  O   GLY A 162       5.097  -6.293   4.338  1.00  8.50           O  
ATOM   2485  H   GLY A 162       4.722  -8.706   3.455  1.00  8.50           H  
ATOM   2486 1HA  GLY A 162       4.188  -8.331   6.322  1.00  8.50           H  
ATOM   2487 2HA  GLY A 162       5.798  -8.931   6.021  1.00  8.50           H  
ATOM   2488  N   TYR A 163       6.240  -6.420   6.291  1.00  9.25           N  
ATOM   2489  CA  TYR A 163       6.734  -5.044   6.345  1.00  9.25           C  
ATOM   2490  C   TYR A 163       8.003  -4.999   7.184  1.00  9.25           C  
ATOM   2491  O   TYR A 163       8.144  -5.795   8.114  1.00  9.25           O  
ATOM   2492  CB  TYR A 163       5.652  -4.161   6.923  1.00  9.25           C  
ATOM   2493  CG  TYR A 163       5.898  -2.685   6.900  1.00  9.25           C  
ATOM   2494  CD1 TYR A 163       5.671  -1.947   5.746  1.00  9.25           C  
ATOM   2495  CD2 TYR A 163       6.286  -2.059   8.056  1.00  9.25           C  
ATOM   2496  CE1 TYR A 163       5.832  -0.577   5.764  1.00  9.25           C  
ATOM   2497  CE2 TYR A 163       6.444  -0.708   8.080  1.00  9.25           C  
ATOM   2498  CZ  TYR A 163       6.213   0.043   6.951  1.00  9.25           C  
ATOM   2499  OH  TYR A 163       6.350   1.413   7.026  1.00  9.25           O  
ATOM   2500  H   TYR A 163       6.490  -7.031   7.055  1.00  9.25           H  
ATOM   2501  HA  TYR A 163       6.975  -4.707   5.342  1.00  9.25           H  
ATOM   2502 1HB  TYR A 163       4.743  -4.360   6.401  1.00  9.25           H  
ATOM   2503 2HB  TYR A 163       5.485  -4.449   7.960  1.00  9.25           H  
ATOM   2504  HD1 TYR A 163       5.358  -2.449   4.832  1.00  9.25           H  
ATOM   2505  HD2 TYR A 163       6.453  -2.643   8.962  1.00  9.25           H  
ATOM   2506  HE1 TYR A 163       5.646   0.009   4.865  1.00  9.25           H  
ATOM   2507  HE2 TYR A 163       6.735  -0.220   9.006  1.00  9.25           H  
ATOM   2508  HH  TYR A 163       5.987   1.829   6.234  1.00  9.25           H  
ATOM   2509  N   ALA A 164       8.947  -4.115   6.860  1.00  9.79           N  
ATOM   2510  CA  ALA A 164      10.169  -4.071   7.654  1.00  9.79           C  
ATOM   2511  C   ALA A 164      10.917  -2.738   7.651  1.00  9.79           C  
ATOM   2512  O   ALA A 164      10.845  -1.955   6.714  1.00  9.79           O  
ATOM   2513  CB  ALA A 164      11.119  -5.136   7.133  1.00  9.79           C  
ATOM   2514  H   ALA A 164       8.812  -3.483   6.085  1.00  9.79           H  
ATOM   2515  HA  ALA A 164       9.899  -4.294   8.686  1.00  9.79           H  
ATOM   2516 1HB  ALA A 164      12.019  -5.152   7.746  1.00  9.79           H  
ATOM   2517 2HB  ALA A 164      10.638  -6.112   7.174  1.00  9.79           H  
ATOM   2518 3HB  ALA A 164      11.388  -4.910   6.101  1.00  9.79           H  
ATOM   2519  N   ALA A 165      11.663  -2.531   8.742  1.00 10.21           N  
ATOM   2520  CA  ALA A 165      12.664  -1.475   9.008  1.00 10.21           C  
ATOM   2521  C   ALA A 165      12.232  -0.008   8.840  1.00 10.21           C  
ATOM   2522  O   ALA A 165      13.070   0.883   8.939  1.00 10.21           O  
ATOM   2523  CB  ALA A 165      13.873  -1.711   8.122  1.00 10.21           C  
ATOM   2524  H   ALA A 165      11.577  -3.229   9.470  1.00 10.21           H  
ATOM   2525  HA  ALA A 165      12.977  -1.599  10.044  1.00 10.21           H  
ATOM   2526 1HB  ALA A 165      14.642  -0.989   8.382  1.00 10.21           H  
ATOM   2527 2HB  ALA A 165      14.251  -2.716   8.294  1.00 10.21           H  
ATOM   2528 3HB  ALA A 165      13.607  -1.598   7.075  1.00 10.21           H  
ATOM   2529  N   ALA A 166      10.950   0.279   8.701  1.00 10.57           N  
ATOM   2530  CA  ALA A 166      10.507   1.674   8.567  1.00 10.57           C  
ATOM   2531  C   ALA A 166      10.846   2.513   9.788  1.00 10.57           C  
ATOM   2532  O   ALA A 166      11.003   3.730   9.704  1.00 10.57           O  
ATOM   2533  CB  ALA A 166       9.036   1.734   8.296  1.00 10.57           C  
ATOM   2534  H   ALA A 166      10.280  -0.473   8.625  1.00 10.57           H  
ATOM   2535  HA  ALA A 166      11.024   2.109   7.727  1.00 10.57           H  
ATOM   2536 1HB  ALA A 166       8.729   2.769   8.151  1.00 10.57           H  
ATOM   2537 2HB  ALA A 166       8.838   1.162   7.392  1.00 10.57           H  
ATOM   2538 3HB  ALA A 166       8.495   1.310   9.132  1.00 10.57           H  
ATOM   2539  N   LEU A 167      10.907   1.865  10.938  1.00 10.90           N  
ATOM   2540  CA  LEU A 167      11.171   2.536  12.193  1.00 10.90           C  
ATOM   2541  C   LEU A 167      12.613   2.334  12.675  1.00 10.90           C  
ATOM   2542  O   LEU A 167      12.903   2.560  13.853  1.00 10.90           O  
ATOM   2543  CB  LEU A 167      10.166   2.041  13.231  1.00 10.90           C  
ATOM   2544  CG  LEU A 167       8.692   2.301  12.847  1.00 10.90           C  
ATOM   2545  CD1 LEU A 167       7.780   1.735  13.915  1.00 10.90           C  
ATOM   2546  CD2 LEU A 167       8.474   3.792  12.657  1.00 10.90           C  
ATOM   2547  H   LEU A 167      10.774   0.867  10.934  1.00 10.90           H  
ATOM   2548  HA  LEU A 167      11.015   3.604  12.050  1.00 10.90           H  
ATOM   2549 1HB  LEU A 167      10.302   0.970  13.370  1.00 10.90           H  
ATOM   2550 2HB  LEU A 167      10.363   2.544  14.178  1.00 10.90           H  
ATOM   2551  HG  LEU A 167       8.466   1.788  11.911  1.00 10.90           H  
ATOM   2552 1HD1 LEU A 167       6.740   1.906  13.634  1.00 10.90           H  
ATOM   2553 2HD1 LEU A 167       7.956   0.664  14.015  1.00 10.90           H  
ATOM   2554 3HD1 LEU A 167       7.984   2.226  14.865  1.00 10.90           H  
ATOM   2555 1HD2 LEU A 167       7.437   3.974  12.373  1.00 10.90           H  
ATOM   2556 2HD2 LEU A 167       8.692   4.314  13.588  1.00 10.90           H  
ATOM   2557 3HD2 LEU A 167       9.135   4.162  11.870  1.00 10.90           H  
ATOM   2558  N   GLU A 168      13.495   1.875  11.776  1.00 11.19           N  
ATOM   2559  CA  GLU A 168      14.896   1.627  12.110  1.00 11.19           C  
ATOM   2560  C   GLU A 168      15.826   2.585  11.363  1.00 11.19           C  
ATOM   2561  O   GLU A 168      16.576   2.154  10.486  1.00 11.19           O  
ATOM   2562  OXT GLU A 168      16.029   3.706  11.828  1.00 11.19           O  
ATOM   2563  CB  GLU A 168      15.281   0.184  11.759  1.00 11.19           C  
ATOM   2564  CG  GLU A 168      14.543  -0.892  12.547  1.00 11.19           C  
ATOM   2565  CD  GLU A 168      14.955  -2.301  12.150  1.00 11.19           C  
ATOM   2566  OE1 GLU A 168      15.761  -2.439  11.259  1.00 11.19           O  
ATOM   2567  OE2 GLU A 168      14.459  -3.232  12.741  1.00 11.19           O  
ATOM   2568  H   GLU A 168      13.197   1.697  10.816  1.00 11.19           H  
ATOM   2569  HA  GLU A 168      15.034   1.783  13.179  1.00 11.19           H  
ATOM   2570 1HB  GLU A 168      15.093   0.011  10.701  1.00 11.19           H  
ATOM   2571 2HB  GLU A 168      16.348   0.045  11.927  1.00 11.19           H  
ATOM   2572 1HG  GLU A 168      14.740  -0.750  13.608  1.00 11.19           H  
ATOM   2573 2HG  GLU A 168      13.472  -0.771  12.386  1.00 11.19           H  
ENDMDL

